REMARK ID 638243 MODEL 1 Nanobody 1
PFRMAT TS
TARGET Nanobody 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.580  -0.880  -2.211  1.00  1.29           N  
ATOM      2  CA  GLN A   1       0.583  -0.093  -2.598  1.00  1.29           C  
ATOM      3  C   GLN A   1       1.186   0.623  -1.402  1.00  1.29           C  
ATOM      4  O   GLN A   1       2.163   0.154  -0.819  1.00  1.29           O  
ATOM      5  CB  GLN A   1       0.242   0.913  -3.710  1.00  1.29           C  
ATOM      6  CG  GLN A   1       1.450   1.715  -4.173  1.00  1.29           C  
ATOM      7  CD  GLN A   1       1.209   2.606  -5.370  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       0.079   2.927  -5.764  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       2.317   2.995  -5.979  1.00  1.29           N  
ATOM     10 1H   GLN A   1      -0.473  -1.825  -2.549  1.00  1.29           H  
ATOM     11 2H   GLN A   1      -0.650  -0.890  -1.202  1.00  1.29           H  
ATOM     12 3H   GLN A   1      -1.416  -0.474  -2.604  1.00  1.29           H  
ATOM     13  HA  GLN A   1       1.340  -0.774  -2.988  1.00  1.29           H  
ATOM     14 1HB  GLN A   1      -0.151   0.377  -4.572  1.00  1.29           H  
ATOM     15 2HB  GLN A   1      -0.528   1.602  -3.377  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       1.810   2.348  -3.367  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       2.230   1.006  -4.446  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       2.276   3.556  -6.804  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       3.211   2.688  -5.590  1.00  1.29           H  
ATOM     20  N   VAL A   2       0.608   1.761  -1.040  1.00  1.11           N  
ATOM     21  CA  VAL A   2       1.133   2.570   0.051  1.00  1.11           C  
ATOM     22  C   VAL A   2       1.106   1.915   1.413  1.00  1.11           C  
ATOM     23  O   VAL A   2       0.068   1.435   1.875  1.00  1.11           O  
ATOM     24  CB  VAL A   2       0.334   3.874   0.130  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       0.702   4.669   1.370  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       0.607   4.676  -1.097  1.00  1.11           C  
ATOM     27  H   VAL A   2      -0.197   2.108  -1.537  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.169   2.815  -0.189  1.00  1.11           H  
ATOM     29  HB  VAL A   2      -0.706   3.642   0.182  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       0.120   5.587   1.407  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       0.477   4.067   2.241  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       1.733   4.905   1.372  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       0.031   5.601  -1.062  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       1.659   4.901  -1.131  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       0.324   4.107  -1.983  1.00  1.11           H  
ATOM     36  N   GLN A   3       2.266   1.952   2.059  1.00  0.95           N  
ATOM     37  CA  GLN A   3       2.465   1.430   3.396  1.00  0.95           C  
ATOM     38  C   GLN A   3       3.045   2.532   4.267  1.00  0.95           C  
ATOM     39  O   GLN A   3       4.122   3.072   3.979  1.00  0.95           O  
ATOM     40  CB  GLN A   3       3.414   0.233   3.381  1.00  0.95           C  
ATOM     41  CG  GLN A   3       3.743  -0.378   4.758  1.00  0.95           C  
ATOM     42  CD  GLN A   3       2.545  -1.105   5.400  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       2.023  -2.068   4.825  1.00  0.95           O  
ATOM     44  NE2 GLN A   3       2.126  -0.675   6.587  1.00  0.95           N  
ATOM     45  H   GLN A   3       3.065   2.348   1.566  1.00  0.95           H  
ATOM     46  HA  GLN A   3       1.504   1.128   3.811  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       2.981  -0.555   2.763  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       4.355   0.528   2.908  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       4.554  -1.094   4.640  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       4.049   0.424   5.433  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3       1.359  -1.128   7.041  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3       2.585   0.098   7.044  1.00  0.95           H  
ATOM     53  N   LEU A   4       2.304   2.917   5.290  1.00  0.83           N  
ATOM     54  CA  LEU A   4       2.760   3.981   6.170  1.00  0.83           C  
ATOM     55  C   LEU A   4       3.077   3.390   7.553  1.00  0.83           C  
ATOM     56  O   LEU A   4       2.346   2.509   8.036  1.00  0.83           O  
ATOM     57  CB  LEU A   4       1.686   5.061   6.257  1.00  0.83           C  
ATOM     58  CG  LEU A   4       1.200   5.671   4.957  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       0.132   6.641   5.275  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       2.310   6.320   4.241  1.00  0.83           C  
ATOM     61  H   LEU A   4       1.419   2.458   5.463  1.00  0.83           H  
ATOM     62  HA  LEU A   4       3.669   4.420   5.767  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       0.832   4.652   6.687  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       2.050   5.854   6.876  1.00  0.83           H  
ATOM     65  HG  LEU A   4       0.766   4.901   4.339  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -0.243   7.065   4.356  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -0.676   6.130   5.794  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       0.533   7.432   5.913  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       1.951   6.766   3.315  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       2.728   7.084   4.879  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       3.064   5.579   4.016  1.00  0.83           H  
ATOM     72  N   GLN A   5       4.136   3.879   8.198  1.00  0.74           N  
ATOM     73  CA  GLN A   5       4.515   3.376   9.526  1.00  0.74           C  
ATOM     74  C   GLN A   5       4.965   4.458  10.485  1.00  0.74           C  
ATOM     75  O   GLN A   5       5.906   5.211  10.198  1.00  0.74           O  
ATOM     76  CB  GLN A   5       5.659   2.357   9.398  1.00  0.74           C  
ATOM     77  CG  GLN A   5       6.223   1.817  10.730  1.00  0.74           C  
ATOM     78  CD  GLN A   5       5.311   0.836  11.453  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       4.943  -0.192  10.863  1.00  0.74           O  
ATOM     80  NE2 GLN A   5       4.967   1.119  12.715  1.00  0.74           N  
ATOM     81  H   GLN A   5       4.703   4.599   7.737  1.00  0.74           H  
ATOM     82  HA  GLN A   5       3.648   2.885   9.970  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       5.318   1.506   8.810  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       6.485   2.817   8.855  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       7.161   1.307  10.522  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       6.407   2.655  11.404  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5       4.381   0.462  13.237  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5       5.298   1.982  13.173  1.00  0.74           H  
ATOM     89  N   GLU A   6       4.332   4.506  11.654  1.00  0.70           N  
ATOM     90  CA  GLU A   6       4.712   5.494  12.637  1.00  0.70           C  
ATOM     91  C   GLU A   6       5.631   5.000  13.752  1.00  0.70           C  
ATOM     92  O   GLU A   6       5.767   3.795  14.011  1.00  0.70           O  
ATOM     93  CB  GLU A   6       3.507   6.089  13.310  1.00  0.70           C  
ATOM     94  CG  GLU A   6       2.602   6.798  12.514  1.00  0.70           C  
ATOM     95  CD  GLU A   6       1.630   7.387  13.380  1.00  0.70           C  
ATOM     96  OE1 GLU A   6       1.762   7.297  14.583  1.00  0.70           O  
ATOM     97  OE2 GLU A   6       0.713   7.915  12.893  1.00  0.70           O  
ATOM     98  H   GLU A   6       3.537   3.896  11.864  1.00  0.70           H  
ATOM     99  HA  GLU A   6       5.229   6.274  12.110  1.00  0.70           H  
ATOM    100 1HB  GLU A   6       2.956   5.304  13.808  1.00  0.70           H  
ATOM    101 2HB  GLU A   6       3.844   6.794  14.068  1.00  0.70           H  
ATOM    102 1HG  GLU A   6       3.129   7.573  11.966  1.00  0.70           H  
ATOM    103 2HG  GLU A   6       2.121   6.123  11.810  1.00  0.70           H  
ATOM    104  N   SER A   7       6.247   5.978  14.424  1.00  0.69           N  
ATOM    105  CA  SER A   7       7.080   5.748  15.599  1.00  0.69           C  
ATOM    106  C   SER A   7       7.163   6.979  16.515  1.00  0.69           C  
ATOM    107  O   SER A   7       6.853   8.101  16.105  1.00  0.69           O  
ATOM    108  CB  SER A   7       8.471   5.352  15.165  1.00  0.69           C  
ATOM    109  OG  SER A   7       9.125   6.407  14.515  1.00  0.69           O  
ATOM    110  H   SER A   7       6.119   6.924  14.068  1.00  0.69           H  
ATOM    111  HA  SER A   7       6.644   4.926  16.168  1.00  0.69           H  
ATOM    112 1HB  SER A   7       9.047   5.049  16.037  1.00  0.69           H  
ATOM    113 2HB  SER A   7       8.413   4.491  14.498  1.00  0.69           H  
ATOM    114  HG  SER A   7       8.703   6.496  13.649  1.00  0.69           H  
ATOM    115  N   GLY A   8       7.626   6.776  17.759  1.00  0.71           N  
ATOM    116  CA  GLY A   8       7.826   7.902  18.688  1.00  0.71           C  
ATOM    117  C   GLY A   8       6.778   8.069  19.803  1.00  0.71           C  
ATOM    118  O   GLY A   8       6.748   9.093  20.479  1.00  0.71           O  
ATOM    119  H   GLY A   8       7.865   5.840  18.057  1.00  0.71           H  
ATOM    120 1HA  GLY A   8       8.807   7.794  19.151  1.00  0.71           H  
ATOM    121 2HA  GLY A   8       7.875   8.829  18.115  1.00  0.71           H  
ATOM    122  N   GLY A   9       5.920   7.081  20.023  1.00  0.74           N  
ATOM    123  CA  GLY A   9       4.922   7.247  21.085  1.00  0.74           C  
ATOM    124  C   GLY A   9       5.544   7.025  22.465  1.00  0.74           C  
ATOM    125  O   GLY A   9       6.757   6.830  22.584  1.00  0.74           O  
ATOM    126  H   GLY A   9       5.946   6.244  19.466  1.00  0.74           H  
ATOM    127 1HA  GLY A   9       4.486   8.245  21.033  1.00  0.74           H  
ATOM    128 2HA  GLY A   9       4.106   6.541  20.938  1.00  0.74           H  
ATOM    129  N   GLY A  10       4.713   7.054  23.508  1.00  0.77           N  
ATOM    130  CA  GLY A  10       5.206   6.902  24.879  1.00  0.77           C  
ATOM    131  C   GLY A  10       4.490   7.802  25.893  1.00  0.77           C  
ATOM    132  O   GLY A  10       3.533   8.505  25.551  1.00  0.77           O  
ATOM    133  H   GLY A  10       3.716   7.162  23.329  1.00  0.77           H  
ATOM    134 1HA  GLY A  10       5.097   5.860  25.181  1.00  0.77           H  
ATOM    135 2HA  GLY A  10       6.273   7.120  24.901  1.00  0.77           H  
ATOM    136  N   LEU A  11       4.964   7.746  27.144  1.00  0.79           N  
ATOM    137  CA  LEU A  11       4.407   8.507  28.268  1.00  0.79           C  
ATOM    138  C   LEU A  11       5.208   9.756  28.614  1.00  0.79           C  
ATOM    139  O   LEU A  11       6.413   9.686  28.874  1.00  0.79           O  
ATOM    140  CB  LEU A  11       4.305   7.624  29.523  1.00  0.79           C  
ATOM    141  CG  LEU A  11       3.848   8.350  30.834  1.00  0.79           C  
ATOM    142  CD1 LEU A  11       2.450   8.868  30.698  1.00  0.79           C  
ATOM    143  CD2 LEU A  11       3.920   7.376  31.989  1.00  0.79           C  
ATOM    144  H   LEU A  11       5.755   7.145  27.324  1.00  0.79           H  
ATOM    145  HA  LEU A  11       3.403   8.825  27.995  1.00  0.79           H  
ATOM    146 1HB  LEU A  11       3.596   6.822  29.327  1.00  0.79           H  
ATOM    147 2HB  LEU A  11       5.282   7.181  29.717  1.00  0.79           H  
ATOM    148  HG  LEU A  11       4.504   9.202  31.027  1.00  0.79           H  
ATOM    149 1HD1 LEU A  11       2.180   9.371  31.618  1.00  0.79           H  
ATOM    150 2HD1 LEU A  11       2.400   9.570  29.885  1.00  0.79           H  
ATOM    151 3HD1 LEU A  11       1.779   8.044  30.516  1.00  0.79           H  
ATOM    152 1HD2 LEU A  11       3.613   7.872  32.909  1.00  0.79           H  
ATOM    153 2HD2 LEU A  11       3.263   6.528  31.803  1.00  0.79           H  
ATOM    154 3HD2 LEU A  11       4.931   7.037  32.086  1.00  0.79           H  
ATOM    155  N   VAL A  12       4.520  10.889  28.609  1.00  0.79           N  
ATOM    156  CA  VAL A  12       5.092  12.187  28.938  1.00  0.79           C  
ATOM    157  C   VAL A  12       4.231  12.883  29.991  1.00  0.79           C  
ATOM    158  O   VAL A  12       3.079  12.504  30.197  1.00  0.79           O  
ATOM    159  CB  VAL A  12       5.166  13.067  27.681  1.00  0.79           C  
ATOM    160  CG1 VAL A  12       6.046  12.433  26.615  1.00  0.79           C  
ATOM    161  CG2 VAL A  12       3.789  13.247  27.163  1.00  0.79           C  
ATOM    162  H   VAL A  12       3.529  10.838  28.360  1.00  0.79           H  
ATOM    163  HA  VAL A  12       6.095  12.042  29.338  1.00  0.79           H  
ATOM    164  HB  VAL A  12       5.599  14.035  27.941  1.00  0.79           H  
ATOM    165 1HG1 VAL A  12       6.080  13.085  25.745  1.00  0.79           H  
ATOM    166 2HG1 VAL A  12       7.054  12.300  27.006  1.00  0.79           H  
ATOM    167 3HG1 VAL A  12       5.638  11.466  26.326  1.00  0.79           H  
ATOM    168 1HG2 VAL A  12       3.834  13.854  26.298  1.00  0.79           H  
ATOM    169 2HG2 VAL A  12       3.363  12.277  26.903  1.00  0.79           H  
ATOM    170 3HG2 VAL A  12       3.176  13.726  27.926  1.00  0.79           H  
ATOM    171  N   GLN A  13       4.781  13.901  30.647  1.00  0.77           N  
ATOM    172  CA  GLN A  13       4.003  14.679  31.605  1.00  0.77           C  
ATOM    173  C   GLN A  13       3.359  15.887  30.916  1.00  0.77           C  
ATOM    174  O   GLN A  13       3.879  16.340  29.890  1.00  0.77           O  
ATOM    175  CB  GLN A  13       4.882  15.138  32.778  1.00  0.77           C  
ATOM    176  CG  GLN A  13       5.420  13.998  33.662  1.00  0.77           C  
ATOM    177  CD  GLN A  13       6.226  14.522  34.859  1.00  0.77           C  
ATOM    178  OE1 GLN A  13       7.121  15.352  34.672  1.00  0.77           O  
ATOM    179  NE2 GLN A  13       5.924  14.054  36.083  1.00  0.77           N  
ATOM    180  H   GLN A  13       5.743  14.150  30.466  1.00  0.77           H  
ATOM    181  HA  GLN A  13       3.243  14.029  31.997  1.00  0.77           H  
ATOM    182 1HB  GLN A  13       5.739  15.685  32.388  1.00  0.77           H  
ATOM    183 2HB  GLN A  13       4.333  15.824  33.414  1.00  0.77           H  
ATOM    184 1HG  GLN A  13       4.585  13.408  34.037  1.00  0.77           H  
ATOM    185 2HG  GLN A  13       6.072  13.366  33.063  1.00  0.77           H  
ATOM    186 1HE2 GLN A  13       6.436  14.378  36.879  1.00  0.77           H  
ATOM    187 2HE2 GLN A  13       5.178  13.359  36.225  1.00  0.77           H  
ATOM    188  N   PRO A  14       2.233  16.421  31.429  1.00  0.74           N  
ATOM    189  CA  PRO A  14       1.597  17.620  30.942  1.00  0.74           C  
ATOM    190  C   PRO A  14       2.606  18.743  30.941  1.00  0.74           C  
ATOM    191  O   PRO A  14       3.419  18.866  31.859  1.00  0.74           O  
ATOM    192  CB  PRO A  14       0.493  17.866  31.971  1.00  0.74           C  
ATOM    193  CG  PRO A  14       0.174  16.504  32.509  1.00  0.74           C  
ATOM    194  CD  PRO A  14       1.500  15.772  32.525  1.00  0.74           C  
ATOM    195  HA  PRO A  14       1.195  17.443  29.936  1.00  0.74           H  
ATOM    196 1HB  PRO A  14       0.849  18.566  32.742  1.00  0.74           H  
ATOM    197 2HB  PRO A  14      -0.367  18.342  31.477  1.00  0.74           H  
ATOM    198 1HG  PRO A  14      -0.262  16.594  33.514  1.00  0.74           H  
ATOM    199 2HG  PRO A  14      -0.581  16.024  31.893  1.00  0.74           H  
ATOM    200 1HD  PRO A  14       2.010  15.876  33.489  1.00  0.74           H  
ATOM    201 2HD  PRO A  14       1.281  14.758  32.267  1.00  0.74           H  
ATOM    202  N   GLY A  15       2.561  19.545  29.899  1.00  0.70           N  
ATOM    203  CA  GLY A  15       3.455  20.665  29.710  1.00  0.70           C  
ATOM    204  C   GLY A  15       4.702  20.262  28.928  1.00  0.70           C  
ATOM    205  O   GLY A  15       5.447  21.130  28.472  1.00  0.70           O  
ATOM    206  H   GLY A  15       1.855  19.373  29.195  1.00  0.70           H  
ATOM    207 1HA  GLY A  15       2.928  21.457  29.180  1.00  0.70           H  
ATOM    208 2HA  GLY A  15       3.745  21.063  30.680  1.00  0.70           H  
ATOM    209  N   GLY A  16       4.914  18.953  28.740  1.00  0.66           N  
ATOM    210  CA  GLY A  16       6.082  18.472  28.023  1.00  0.66           C  
ATOM    211  C   GLY A  16       5.859  18.399  26.521  1.00  0.66           C  
ATOM    212  O   GLY A  16       4.853  18.896  25.994  1.00  0.66           O  
ATOM    213  H   GLY A  16       4.286  18.256  29.145  1.00  0.66           H  
ATOM    214 1HA  GLY A  16       6.933  19.119  28.237  1.00  0.66           H  
ATOM    215 2HA  GLY A  16       6.338  17.480  28.397  1.00  0.66           H  
ATOM    216  N   SER A  17       6.800  17.752  25.832  1.00  0.63           N  
ATOM    217  CA  SER A  17       6.729  17.631  24.381  1.00  0.63           C  
ATOM    218  C   SER A  17       7.022  16.223  23.894  1.00  0.63           C  
ATOM    219  O   SER A  17       7.682  15.436  24.578  1.00  0.63           O  
ATOM    220  CB  SER A  17       7.700  18.581  23.709  1.00  0.63           C  
ATOM    221  OG  SER A  17       7.414  19.912  24.025  1.00  0.63           O  
ATOM    222  H   SER A  17       7.588  17.352  26.322  1.00  0.63           H  
ATOM    223  HA  SER A  17       5.717  17.888  24.071  1.00  0.63           H  
ATOM    224 1HB  SER A  17       8.724  18.341  23.984  1.00  0.63           H  
ATOM    225 2HB  SER A  17       7.610  18.446  22.630  1.00  0.63           H  
ATOM    226  HG  SER A  17       7.456  20.389  23.174  1.00  0.63           H  
ATOM    227  N   LEU A  18       6.539  15.932  22.694  1.00  0.61           N  
ATOM    228  CA  LEU A  18       6.766  14.651  22.035  1.00  0.61           C  
ATOM    229  C   LEU A  18       6.875  14.784  20.512  1.00  0.61           C  
ATOM    230  O   LEU A  18       6.203  15.614  19.904  1.00  0.61           O  
ATOM    231  CB  LEU A  18       5.659  13.677  22.433  1.00  0.61           C  
ATOM    232  CG  LEU A  18       5.779  12.270  21.891  1.00  0.61           C  
ATOM    233  CD1 LEU A  18       5.260  11.282  22.905  1.00  0.61           C  
ATOM    234  CD2 LEU A  18       4.972  12.166  20.670  1.00  0.61           C  
ATOM    235  H   LEU A  18       5.977  16.649  22.233  1.00  0.61           H  
ATOM    236  HA  LEU A  18       7.709  14.248  22.401  1.00  0.61           H  
ATOM    237 1HB  LEU A  18       5.627  13.614  23.513  1.00  0.61           H  
ATOM    238 2HB  LEU A  18       4.713  14.068  22.095  1.00  0.61           H  
ATOM    239  HG  LEU A  18       6.820  12.035  21.672  1.00  0.61           H  
ATOM    240 1HD1 LEU A  18       5.334  10.269  22.503  1.00  0.61           H  
ATOM    241 2HD1 LEU A  18       5.845  11.348  23.816  1.00  0.61           H  
ATOM    242 3HD1 LEU A  18       4.248  11.512  23.114  1.00  0.61           H  
ATOM    243 1HD2 LEU A  18       5.070  11.164  20.311  1.00  0.61           H  
ATOM    244 2HD2 LEU A  18       3.938  12.375  20.902  1.00  0.61           H  
ATOM    245 3HD2 LEU A  18       5.322  12.863  19.921  1.00  0.61           H  
ATOM    246  N   ARG A  19       7.766  14.016  19.887  1.00  0.60           N  
ATOM    247  CA  ARG A  19       7.826  14.058  18.425  1.00  0.60           C  
ATOM    248  C   ARG A  19       7.497  12.704  17.802  1.00  0.60           C  
ATOM    249  O   ARG A  19       8.136  11.696  18.110  1.00  0.60           O  
ATOM    250  CB  ARG A  19       9.202  14.478  17.931  1.00  0.60           C  
ATOM    251  CG  ARG A  19       9.319  14.561  16.407  1.00  0.60           C  
ATOM    252  CD  ARG A  19      10.673  14.988  15.955  1.00  0.60           C  
ATOM    253  NE  ARG A  19      10.978  16.368  16.306  1.00  0.60           N  
ATOM    254  CZ  ARG A  19      12.157  16.975  16.046  1.00  0.60           C  
ATOM    255  NH1 ARG A  19      13.118  16.318  15.426  1.00  0.60           N  
ATOM    256  NH2 ARG A  19      12.344  18.228  16.412  1.00  0.60           N  
ATOM    257  H   ARG A  19       8.346  13.372  20.405  1.00  0.60           H  
ATOM    258  HA  ARG A  19       7.098  14.780  18.061  1.00  0.60           H  
ATOM    259 1HB  ARG A  19       9.453  15.450  18.340  1.00  0.60           H  
ATOM    260 2HB  ARG A  19       9.950  13.769  18.282  1.00  0.60           H  
ATOM    261 1HG  ARG A  19       9.102  13.586  15.968  1.00  0.60           H  
ATOM    262 2HG  ARG A  19       8.590  15.288  16.037  1.00  0.60           H  
ATOM    263 1HD  ARG A  19      11.423  14.346  16.413  1.00  0.60           H  
ATOM    264 2HD  ARG A  19      10.734  14.898  14.875  1.00  0.60           H  
ATOM    265  HE  ARG A  19      10.261  16.917  16.806  1.00  0.60           H  
ATOM    266 1HH1 ARG A  19      12.975  15.359  15.148  1.00  0.60           H  
ATOM    267 2HH1 ARG A  19      13.998  16.775  15.232  1.00  0.60           H  
ATOM    268 1HH2 ARG A  19      11.598  18.726  16.888  1.00  0.60           H  
ATOM    269 2HH2 ARG A  19      13.221  18.687  16.221  1.00  0.60           H  
ATOM    270  N   LEU A  20       6.507  12.699  16.914  1.00  0.61           N  
ATOM    271  CA  LEU A  20       6.119  11.494  16.192  1.00  0.61           C  
ATOM    272  C   LEU A  20       6.653  11.550  14.780  1.00  0.61           C  
ATOM    273  O   LEU A  20       6.790  12.629  14.197  1.00  0.61           O  
ATOM    274  CB  LEU A  20       4.597  11.297  16.130  1.00  0.61           C  
ATOM    275  CG  LEU A  20       3.876  11.130  17.421  1.00  0.61           C  
ATOM    276  CD1 LEU A  20       2.382  11.053  17.179  1.00  0.61           C  
ATOM    277  CD2 LEU A  20       4.361   9.863  18.053  1.00  0.61           C  
ATOM    278  H   LEU A  20       6.019  13.573  16.718  1.00  0.61           H  
ATOM    279  HA  LEU A  20       6.555  10.628  16.689  1.00  0.61           H  
ATOM    280 1HB  LEU A  20       4.157  12.137  15.606  1.00  0.61           H  
ATOM    281 2HB  LEU A  20       4.410  10.392  15.557  1.00  0.61           H  
ATOM    282  HG  LEU A  20       4.076  11.963  18.054  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20       1.867  10.918  18.128  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20       2.038  11.966  16.704  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20       2.171  10.204  16.535  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20       3.853   9.696  19.000  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20       4.164   9.028  17.386  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20       5.431   9.947  18.215  1.00  0.61           H  
ATOM    289  N   SER A  21       6.904  10.388  14.206  1.00  0.63           N  
ATOM    290  CA  SER A  21       7.322  10.345  12.816  1.00  0.63           C  
ATOM    291  C   SER A  21       6.505   9.331  12.051  1.00  0.63           C  
ATOM    292  O   SER A  21       6.047   8.345  12.622  1.00  0.63           O  
ATOM    293  CB  SER A  21       8.788   9.975  12.732  1.00  0.63           C  
ATOM    294  OG  SER A  21       9.010   8.681  13.215  1.00  0.63           O  
ATOM    295  H   SER A  21       6.813   9.531  14.754  1.00  0.63           H  
ATOM    296  HA  SER A  21       7.169  11.319  12.363  1.00  0.63           H  
ATOM    297 1HB  SER A  21       9.125  10.052  11.702  1.00  0.63           H  
ATOM    298 2HB  SER A  21       9.360  10.673  13.323  1.00  0.63           H  
ATOM    299  HG  SER A  21       8.788   8.716  14.160  1.00  0.63           H  
ATOM    300  N   CYS A  22       6.371   9.558  10.747  1.00  0.68           N  
ATOM    301  CA  CYS A  22       5.705   8.629   9.842  1.00  0.68           C  
ATOM    302  C   CYS A  22       6.487   8.415   8.568  1.00  0.68           C  
ATOM    303  O   CYS A  22       6.691   9.347   7.786  1.00  0.68           O  
ATOM    304  CB  CYS A  22       4.323   9.132   9.459  1.00  0.68           C  
ATOM    305  SG  CYS A  22       3.442   8.031   8.288  1.00  0.68           S  
ATOM    306  H   CYS A  22       6.724  10.430  10.376  1.00  0.68           H  
ATOM    307  HA  CYS A  22       5.601   7.671  10.346  1.00  0.68           H  
ATOM    308 1HB  CYS A  22       3.729   9.229  10.357  1.00  0.68           H  
ATOM    309 2HB  CYS A  22       4.402  10.121   9.007  1.00  0.68           H  
ATOM    310  N   ALA A  23       6.918   7.189   8.363  1.00  0.76           N  
ATOM    311  CA  ALA A  23       7.667   6.858   7.176  1.00  0.76           C  
ATOM    312  C   ALA A  23       6.696   6.370   6.138  1.00  0.76           C  
ATOM    313  O   ALA A  23       5.728   5.673   6.466  1.00  0.76           O  
ATOM    314  CB  ALA A  23       8.714   5.818   7.474  1.00  0.76           C  
ATOM    315  H   ALA A  23       6.697   6.463   9.044  1.00  0.76           H  
ATOM    316  HA  ALA A  23       8.152   7.758   6.795  1.00  0.76           H  
ATOM    317 1HB  ALA A  23       9.260   5.587   6.559  1.00  0.76           H  
ATOM    318 2HB  ALA A  23       9.404   6.207   8.223  1.00  0.76           H  
ATOM    319 3HB  ALA A  23       8.232   4.916   7.852  1.00  0.76           H  
ATOM    320  N   ALA A  24       6.966   6.667   4.881  1.00  0.87           N  
ATOM    321  CA  ALA A  24       6.073   6.189   3.853  1.00  0.87           C  
ATOM    322  C   ALA A  24       6.824   5.445   2.750  1.00  0.87           C  
ATOM    323  O   ALA A  24       7.905   5.863   2.332  1.00  0.87           O  
ATOM    324  CB  ALA A  24       5.322   7.396   3.322  1.00  0.87           C  
ATOM    325  H   ALA A  24       7.746   7.288   4.651  1.00  0.87           H  
ATOM    326  HA  ALA A  24       5.372   5.490   4.299  1.00  0.87           H  
ATOM    327 1HB  ALA A  24       4.629   7.096   2.616  1.00  0.87           H  
ATOM    328 2HB  ALA A  24       4.804   7.884   4.140  1.00  0.87           H  
ATOM    329 3HB  ALA A  24       6.026   8.098   2.877  1.00  0.87           H  
ATOM    330  N   SER A  25       6.218   4.363   2.240  1.00  1.03           N  
ATOM    331  CA  SER A  25       6.824   3.576   1.157  1.00  1.03           C  
ATOM    332  C   SER A  25       5.804   2.949   0.182  1.00  1.03           C  
ATOM    333  O   SER A  25       4.605   2.878   0.466  1.00  1.03           O  
ATOM    334  CB  SER A  25       7.685   2.488   1.770  1.00  1.03           C  
ATOM    335  OG  SER A  25       6.902   1.566   2.485  1.00  1.03           O  
ATOM    336  H   SER A  25       5.350   4.038   2.668  1.00  1.03           H  
ATOM    337  HA  SER A  25       7.474   4.238   0.584  1.00  1.03           H  
ATOM    338 1HB  SER A  25       8.238   1.971   0.989  1.00  1.03           H  
ATOM    339 2HB  SER A  25       8.413   2.944   2.438  1.00  1.03           H  
ATOM    340  HG  SER A  25       6.337   2.091   3.077  1.00  1.03           H  
ATOM    341  N   GLY A  26       6.306   2.492  -0.986  1.00  1.21           N  
ATOM    342  CA  GLY A  26       5.494   1.814  -2.023  1.00  1.21           C  
ATOM    343  C   GLY A  26       4.953   2.745  -3.126  1.00  1.21           C  
ATOM    344  O   GLY A  26       4.421   2.281  -4.140  1.00  1.21           O  
ATOM    345  H   GLY A  26       7.298   2.599  -1.155  1.00  1.21           H  
ATOM    346 1HA  GLY A  26       6.096   1.030  -2.482  1.00  1.21           H  
ATOM    347 2HA  GLY A  26       4.654   1.311  -1.541  1.00  1.21           H  
ATOM    348  N   LEU A  27       5.151   4.036  -2.924  1.00  1.41           N  
ATOM    349  CA  LEU A  27       4.712   5.144  -3.768  1.00  1.41           C  
ATOM    350  C   LEU A  27       5.775   6.228  -3.688  1.00  1.41           C  
ATOM    351  O   LEU A  27       6.516   6.302  -2.719  1.00  1.41           O  
ATOM    352  CB  LEU A  27       3.329   5.664  -3.324  1.00  1.41           C  
ATOM    353  CG  LEU A  27       2.706   6.869  -4.088  1.00  1.41           C  
ATOM    354  CD1 LEU A  27       2.354   6.468  -5.480  1.00  1.41           C  
ATOM    355  CD2 LEU A  27       1.468   7.348  -3.347  1.00  1.41           C  
ATOM    356  H   LEU A  27       5.625   4.279  -2.070  1.00  1.41           H  
ATOM    357  HA  LEU A  27       4.642   4.802  -4.799  1.00  1.41           H  
ATOM    358 1HB  LEU A  27       2.626   4.841  -3.392  1.00  1.41           H  
ATOM    359 2HB  LEU A  27       3.399   5.954  -2.313  1.00  1.41           H  
ATOM    360  HG  LEU A  27       3.405   7.661  -4.141  1.00  1.41           H  
ATOM    361 1HD1 LEU A  27       1.925   7.318  -6.004  1.00  1.41           H  
ATOM    362 2HD1 LEU A  27       3.245   6.132  -6.004  1.00  1.41           H  
ATOM    363 3HD1 LEU A  27       1.625   5.662  -5.447  1.00  1.41           H  
ATOM    364 1HD2 LEU A  27       1.032   8.189  -3.869  1.00  1.41           H  
ATOM    365 2HD2 LEU A  27       0.741   6.542  -3.303  1.00  1.41           H  
ATOM    366 3HD2 LEU A  27       1.736   7.650  -2.343  1.00  1.41           H  
ATOM    367  N   ALA A  28       5.991   6.965  -4.760  1.00  1.59           N  
ATOM    368  CA  ALA A  28       6.983   8.044  -4.721  1.00  1.59           C  
ATOM    369  C   ALA A  28       6.699   9.103  -3.637  1.00  1.59           C  
ATOM    370  O   ALA A  28       7.611   9.771  -3.154  1.00  1.59           O  
ATOM    371  CB  ALA A  28       7.025   8.746  -6.066  1.00  1.59           C  
ATOM    372  H   ALA A  28       5.423   6.830  -5.584  1.00  1.59           H  
ATOM    373  HA  ALA A  28       7.954   7.596  -4.508  1.00  1.59           H  
ATOM    374 1HB  ALA A  28       7.789   9.524  -6.046  1.00  1.59           H  
ATOM    375 2HB  ALA A  28       7.265   8.024  -6.846  1.00  1.59           H  
ATOM    376 3HB  ALA A  28       6.055   9.196  -6.273  1.00  1.59           H  
ATOM    377  N   PHE A  29       5.418   9.342  -3.363  1.00  1.70           N  
ATOM    378  CA  PHE A  29       4.861  10.366  -2.455  1.00  1.70           C  
ATOM    379  C   PHE A  29       5.133  11.810  -2.887  1.00  1.70           C  
ATOM    380  O   PHE A  29       4.541  12.748  -2.340  1.00  1.70           O  
ATOM    381  CB  PHE A  29       5.294  10.150  -1.003  1.00  1.70           C  
ATOM    382  CG  PHE A  29       4.799   8.861  -0.515  1.00  1.70           C  
ATOM    383  CD1 PHE A  29       5.629   7.819  -0.468  1.00  1.70           C  
ATOM    384  CD2 PHE A  29       3.462   8.684  -0.145  1.00  1.70           C  
ATOM    385  CE1 PHE A  29       5.194   6.602  -0.092  1.00  1.70           C  
ATOM    386  CE2 PHE A  29       3.015   7.446   0.252  1.00  1.70           C  
ATOM    387  CZ  PHE A  29       3.903   6.394   0.263  1.00  1.70           C  
ATOM    388  H   PHE A  29       4.757   8.737  -3.816  1.00  1.70           H  
ATOM    389  HA  PHE A  29       3.782  10.226  -2.447  1.00  1.70           H  
ATOM    390 1HB  PHE A  29       6.382  10.164  -0.918  1.00  1.70           H  
ATOM    391 2HB  PHE A  29       4.892  10.940  -0.369  1.00  1.70           H  
ATOM    392  HD1 PHE A  29       6.673   7.952  -0.764  1.00  1.70           H  
ATOM    393  HD2 PHE A  29       2.774   9.531  -0.183  1.00  1.70           H  
ATOM    394  HE1 PHE A  29       5.893   5.798  -0.093  1.00  1.70           H  
ATOM    395  HE2 PHE A  29       1.975   7.299   0.535  1.00  1.70           H  
ATOM    396  HZ  PHE A  29       3.604   5.401   0.552  1.00  1.70           H  
ATOM    397  N   SER A  30       5.931  11.987  -3.931  1.00  1.69           N  
ATOM    398  CA  SER A  30       6.083  13.284  -4.515  1.00  1.69           C  
ATOM    399  C   SER A  30       4.732  13.651  -5.081  1.00  1.69           C  
ATOM    400  O   SER A  30       4.105  12.837  -5.750  1.00  1.69           O  
ATOM    401  CB  SER A  30       7.151  13.270  -5.586  1.00  1.69           C  
ATOM    402  OG  SER A  30       8.421  12.973  -5.047  1.00  1.69           O  
ATOM    403  H   SER A  30       6.434  11.202  -4.313  1.00  1.69           H  
ATOM    404  HA  SER A  30       6.347  13.987  -3.742  1.00  1.69           H  
ATOM    405 1HB  SER A  30       6.892  12.526  -6.337  1.00  1.69           H  
ATOM    406 2HB  SER A  30       7.177  14.240  -6.082  1.00  1.69           H  
ATOM    407  HG  SER A  30       8.314  12.169  -4.522  1.00  1.69           H  
ATOM    408  N   ASN A  31       4.318  14.876  -4.864  1.00  1.58           N  
ATOM    409  CA  ASN A  31       3.035  15.426  -5.292  1.00  1.58           C  
ATOM    410  C   ASN A  31       1.807  14.800  -4.601  1.00  1.58           C  
ATOM    411  O   ASN A  31       0.687  14.939  -5.099  1.00  1.58           O  
ATOM    412  CB  ASN A  31       2.875  15.319  -6.797  1.00  1.58           C  
ATOM    413  CG  ASN A  31       3.925  16.083  -7.567  1.00  1.58           C  
ATOM    414  OD1 ASN A  31       4.170  17.266  -7.327  1.00  1.58           O  
ATOM    415  ND2 ASN A  31       4.558  15.412  -8.493  1.00  1.58           N  
ATOM    416  H   ASN A  31       4.924  15.470  -4.322  1.00  1.58           H  
ATOM    417  HA  ASN A  31       3.033  16.478  -5.033  1.00  1.58           H  
ATOM    418 1HB  ASN A  31       2.862  14.288  -7.128  1.00  1.58           H  
ATOM    419 2HB  ASN A  31       1.905  15.735  -7.062  1.00  1.58           H  
ATOM    420 1HD2 ASN A  31       5.268  15.858  -9.040  1.00  1.58           H  
ATOM    421 2HD2 ASN A  31       4.331  14.451  -8.656  1.00  1.58           H  
ATOM    422  N   TYR A  32       1.993  14.191  -3.421  1.00  1.40           N  
ATOM    423  CA  TYR A  32       0.873  13.654  -2.635  1.00  1.40           C  
ATOM    424  C   TYR A  32       0.771  14.374  -1.290  1.00  1.40           C  
ATOM    425  O   TYR A  32       1.719  15.040  -0.866  1.00  1.40           O  
ATOM    426  CB  TYR A  32       0.992  12.137  -2.450  1.00  1.40           C  
ATOM    427  CG  TYR A  32       0.877  11.383  -3.784  1.00  1.40           C  
ATOM    428  CD1 TYR A  32       1.983  11.073  -4.528  1.00  1.40           C  
ATOM    429  CD2 TYR A  32      -0.351  11.051  -4.261  1.00  1.40           C  
ATOM    430  CE1 TYR A  32       1.876  10.426  -5.732  1.00  1.40           C  
ATOM    431  CE2 TYR A  32      -0.479  10.406  -5.478  1.00  1.40           C  
ATOM    432  CZ  TYR A  32       0.631  10.092  -6.209  1.00  1.40           C  
ATOM    433  OH  TYR A  32       0.505   9.452  -7.421  1.00  1.40           O  
ATOM    434  H   TYR A  32       2.939  14.042  -3.065  1.00  1.40           H  
ATOM    435  HA  TYR A  32      -0.058  13.846  -3.174  1.00  1.40           H  
ATOM    436 1HB  TYR A  32       1.951  11.894  -1.993  1.00  1.40           H  
ATOM    437 2HB  TYR A  32       0.204  11.784  -1.780  1.00  1.40           H  
ATOM    438  HD1 TYR A  32       2.936  11.343  -4.180  1.00  1.40           H  
ATOM    439  HD2 TYR A  32      -1.221  11.311  -3.679  1.00  1.40           H  
ATOM    440  HE1 TYR A  32       2.774  10.195  -6.306  1.00  1.40           H  
ATOM    441  HE2 TYR A  32      -1.460  10.155  -5.859  1.00  1.40           H  
ATOM    442  HH  TYR A  32       1.375   9.343  -7.814  1.00  1.40           H  
ATOM    443  N   GLY A  33      -0.405  14.319  -0.656  1.00  1.20           N  
ATOM    444  CA  GLY A  33      -0.563  14.973   0.648  1.00  1.20           C  
ATOM    445  C   GLY A  33      -0.314  14.008   1.796  1.00  1.20           C  
ATOM    446  O   GLY A  33      -0.668  12.831   1.697  1.00  1.20           O  
ATOM    447  H   GLY A  33      -1.170  13.763  -1.047  1.00  1.20           H  
ATOM    448 1HA  GLY A  33       0.125  15.816   0.729  1.00  1.20           H  
ATOM    449 2HA  GLY A  33      -1.571  15.378   0.729  1.00  1.20           H  
ATOM    450  N   MET A  34       0.240  14.516   2.900  1.00  1.03           N  
ATOM    451  CA  MET A  34       0.458  13.707   4.103  1.00  1.03           C  
ATOM    452  C   MET A  34      -0.084  14.401   5.331  1.00  1.03           C  
ATOM    453  O   MET A  34      -0.139  15.630   5.380  1.00  1.03           O  
ATOM    454  CB  MET A  34       1.930  13.433   4.353  1.00  1.03           C  
ATOM    455  CG  MET A  34       2.683  12.578   3.315  1.00  1.03           C  
ATOM    456  SD  MET A  34       2.187  10.854   3.349  1.00  1.03           S  
ATOM    457  CE  MET A  34       2.752  10.339   4.987  1.00  1.03           C  
ATOM    458  H   MET A  34       0.535  15.498   2.914  1.00  1.03           H  
ATOM    459  HA  MET A  34      -0.068  12.766   3.990  1.00  1.03           H  
ATOM    460 1HB  MET A  34       2.447  14.385   4.426  1.00  1.03           H  
ATOM    461 2HB  MET A  34       2.029  12.933   5.318  1.00  1.03           H  
ATOM    462 1HG  MET A  34       2.492  12.969   2.316  1.00  1.03           H  
ATOM    463 2HG  MET A  34       3.753  12.627   3.492  1.00  1.03           H  
ATOM    464 1HE  MET A  34       2.502   9.301   5.147  1.00  1.03           H  
ATOM    465 2HE  MET A  34       3.833  10.471   5.066  1.00  1.03           H  
ATOM    466 3HE  MET A  34       2.253  10.943   5.746  1.00  1.03           H  
ATOM    467  N   GLY A  35      -0.461  13.632   6.338  1.00  0.89           N  
ATOM    468  CA  GLY A  35      -0.874  14.251   7.593  1.00  0.89           C  
ATOM    469  C   GLY A  35      -1.224  13.279   8.692  1.00  0.89           C  
ATOM    470  O   GLY A  35      -0.927  12.089   8.603  1.00  0.89           O  
ATOM    471  H   GLY A  35      -0.461  12.616   6.212  1.00  0.89           H  
ATOM    472 1HA  GLY A  35      -0.062  14.885   7.944  1.00  0.89           H  
ATOM    473 2HA  GLY A  35      -1.711  14.913   7.434  1.00  0.89           H  
ATOM    474  N   TRP A  36      -1.794  13.829   9.764  1.00  0.79           N  
ATOM    475  CA  TRP A  36      -2.094  13.115  10.990  1.00  0.79           C  
ATOM    476  C   TRP A  36      -3.519  13.286  11.513  1.00  0.79           C  
ATOM    477  O   TRP A  36      -4.094  14.387  11.475  1.00  0.79           O  
ATOM    478  CB  TRP A  36      -1.134  13.636  12.053  1.00  0.79           C  
ATOM    479  CG  TRP A  36       0.295  13.375  11.737  1.00  0.79           C  
ATOM    480  CD1 TRP A  36       1.052  14.093  10.893  1.00  0.79           C  
ATOM    481  CD2 TRP A  36       1.157  12.383  12.292  1.00  0.79           C  
ATOM    482  NE1 TRP A  36       2.313  13.602  10.847  1.00  0.79           N  
ATOM    483  CE2 TRP A  36       2.409  12.560  11.699  1.00  0.79           C  
ATOM    484  CE3 TRP A  36       0.984  11.391  13.224  1.00  0.79           C  
ATOM    485  CZ2 TRP A  36       3.484  11.765  12.008  1.00  0.79           C  
ATOM    486  CZ3 TRP A  36       2.056  10.609  13.541  1.00  0.79           C  
ATOM    487  CH2 TRP A  36       3.274  10.779  12.948  1.00  0.79           C  
ATOM    488  H   TRP A  36      -2.005  14.815   9.718  1.00  0.79           H  
ATOM    489  HA  TRP A  36      -1.917  12.062  10.816  1.00  0.79           H  
ATOM    490 1HB  TRP A  36      -1.267  14.714  12.170  1.00  0.79           H  
ATOM    491 2HB  TRP A  36      -1.370  13.169  13.012  1.00  0.79           H  
ATOM    492  HD1 TRP A  36       0.686  14.923  10.333  1.00  0.79           H  
ATOM    493  HE1 TRP A  36       3.057  13.967  10.280  1.00  0.79           H  
ATOM    494  HE3 TRP A  36       0.016  11.237  13.700  1.00  0.79           H  
ATOM    495  HZ2 TRP A  36       4.466  11.899  11.546  1.00  0.79           H  
ATOM    496  HZ3 TRP A  36       1.907   9.837  14.284  1.00  0.79           H  
ATOM    497  HH2 TRP A  36       4.089  10.120  13.233  1.00  0.79           H  
ATOM    498  N   PHE A  37      -4.005  12.196  12.108  1.00  0.74           N  
ATOM    499  CA  PHE A  37      -5.285  12.063  12.795  1.00  0.74           C  
ATOM    500  C   PHE A  37      -5.110  11.543  14.215  1.00  0.74           C  
ATOM    501  O   PHE A  37      -4.106  10.906  14.543  1.00  0.74           O  
ATOM    502  CB  PHE A  37      -6.211  11.116  12.055  1.00  0.74           C  
ATOM    503  CG  PHE A  37      -6.642  11.580  10.733  1.00  0.74           C  
ATOM    504  CD1 PHE A  37      -5.885  11.355   9.608  1.00  0.74           C  
ATOM    505  CD2 PHE A  37      -7.849  12.226  10.610  1.00  0.74           C  
ATOM    506  CE1 PHE A  37      -6.337  11.780   8.396  1.00  0.74           C  
ATOM    507  CE2 PHE A  37      -8.304  12.654   9.409  1.00  0.74           C  
ATOM    508  CZ  PHE A  37      -7.558  12.435   8.300  1.00  0.74           C  
ATOM    509  H   PHE A  37      -3.435  11.355  12.041  1.00  0.74           H  
ATOM    510  HA  PHE A  37      -5.753  13.045  12.847  1.00  0.74           H  
ATOM    511 1HB  PHE A  37      -5.721  10.148  11.939  1.00  0.74           H  
ATOM    512 2HB  PHE A  37      -7.085  10.970  12.660  1.00  0.74           H  
ATOM    513  HD1 PHE A  37      -4.923  10.831   9.689  1.00  0.74           H  
ATOM    514  HD2 PHE A  37      -8.443  12.392  11.500  1.00  0.74           H  
ATOM    515  HE1 PHE A  37      -5.736  11.593   7.516  1.00  0.74           H  
ATOM    516  HE2 PHE A  37      -9.263  13.167   9.333  1.00  0.74           H  
ATOM    517  HZ  PHE A  37      -7.936  12.777   7.352  1.00  0.74           H  
ATOM    518  N   ARG A  38      -6.104  11.793  15.055  1.00  0.73           N  
ATOM    519  CA  ARG A  38      -6.066  11.353  16.441  1.00  0.73           C  
ATOM    520  C   ARG A  38      -7.344  10.661  16.938  1.00  0.73           C  
ATOM    521  O   ARG A  38      -8.463  11.080  16.641  1.00  0.73           O  
ATOM    522  CB  ARG A  38      -5.757  12.565  17.290  1.00  0.73           C  
ATOM    523  CG  ARG A  38      -5.615  12.333  18.676  1.00  0.73           C  
ATOM    524  CD  ARG A  38      -5.136  13.541  19.381  1.00  0.73           C  
ATOM    525  NE  ARG A  38      -6.061  14.624  19.463  1.00  0.73           N  
ATOM    526  CZ  ARG A  38      -5.747  15.773  20.080  1.00  0.73           C  
ATOM    527  NH1 ARG A  38      -4.554  15.924  20.620  1.00  0.73           N  
ATOM    528  NH2 ARG A  38      -6.641  16.729  20.152  1.00  0.73           N  
ATOM    529  H   ARG A  38      -6.893  12.336  14.723  1.00  0.73           H  
ATOM    530  HA  ARG A  38      -5.246  10.645  16.548  1.00  0.73           H  
ATOM    531 1HB  ARG A  38      -4.816  12.976  16.965  1.00  0.73           H  
ATOM    532 2HB  ARG A  38      -6.524  13.327  17.146  1.00  0.73           H  
ATOM    533 1HG  ARG A  38      -6.563  12.013  19.108  1.00  0.73           H  
ATOM    534 2HG  ARG A  38      -4.866  11.551  18.776  1.00  0.73           H  
ATOM    535 1HD  ARG A  38      -4.824  13.292  20.395  1.00  0.73           H  
ATOM    536 2HD  ARG A  38      -4.303  13.917  18.835  1.00  0.73           H  
ATOM    537  HE  ARG A  38      -7.004  14.550  19.053  1.00  0.73           H  
ATOM    538 1HH1 ARG A  38      -3.852  15.181  20.572  1.00  0.73           H  
ATOM    539 2HH1 ARG A  38      -4.316  16.782  21.131  1.00  0.73           H  
ATOM    540 1HH2 ARG A  38      -7.564  16.561  19.732  1.00  0.73           H  
ATOM    541 2HH2 ARG A  38      -6.426  17.595  20.622  1.00  0.73           H  
ATOM    542  N   GLN A  39      -7.162   9.551  17.660  1.00  0.73           N  
ATOM    543  CA  GLN A  39      -8.263   8.795  18.259  1.00  0.73           C  
ATOM    544  C   GLN A  39      -8.118   8.579  19.764  1.00  0.73           C  
ATOM    545  O   GLN A  39      -7.405   7.670  20.207  1.00  0.73           O  
ATOM    546  CB  GLN A  39      -8.408   7.431  17.578  1.00  0.73           C  
ATOM    547  CG  GLN A  39      -8.868   7.500  16.155  1.00  0.73           C  
ATOM    548  CD  GLN A  39      -8.903   6.183  15.436  1.00  0.73           C  
ATOM    549  OE1 GLN A  39      -8.213   6.037  14.421  1.00  0.73           O  
ATOM    550  NE2 GLN A  39      -9.683   5.230  15.932  1.00  0.73           N  
ATOM    551  H   GLN A  39      -6.213   9.216  17.812  1.00  0.73           H  
ATOM    552  HA  GLN A  39      -9.186   9.354  18.101  1.00  0.73           H  
ATOM    553 1HB  GLN A  39      -7.449   6.915  17.606  1.00  0.73           H  
ATOM    554 2HB  GLN A  39      -9.124   6.828  18.137  1.00  0.73           H  
ATOM    555 1HG  GLN A  39      -9.881   7.861  16.190  1.00  0.73           H  
ATOM    556 2HG  GLN A  39      -8.232   8.184  15.599  1.00  0.73           H  
ATOM    557 1HE2 GLN A  39      -9.735   4.334  15.487  1.00  0.73           H  
ATOM    558 2HE2 GLN A  39     -10.223   5.405  16.762  1.00  0.73           H  
ATOM    559  N   ALA A  40      -8.771   9.427  20.553  1.00  0.75           N  
ATOM    560  CA  ALA A  40      -8.729   9.280  22.000  1.00  0.75           C  
ATOM    561  C   ALA A  40      -9.654   8.121  22.344  1.00  0.75           C  
ATOM    562  O   ALA A  40     -10.595   7.882  21.586  1.00  0.75           O  
ATOM    563  CB  ALA A  40      -9.166  10.545  22.701  1.00  0.75           C  
ATOM    564  H   ALA A  40      -9.326  10.165  20.138  1.00  0.75           H  
ATOM    565  HA  ALA A  40      -7.717   9.053  22.291  1.00  0.75           H  
ATOM    566 1HB  ALA A  40      -9.130  10.402  23.779  1.00  0.75           H  
ATOM    567 2HB  ALA A  40      -8.499  11.364  22.426  1.00  0.75           H  
ATOM    568 3HB  ALA A  40     -10.169  10.774  22.404  1.00  0.75           H  
ATOM    569  N   PRO A  41      -9.429   7.357  23.415  1.00  0.78           N  
ATOM    570  CA  PRO A  41     -10.337   6.315  23.835  1.00  0.78           C  
ATOM    571  C   PRO A  41     -11.734   6.882  24.004  1.00  0.78           C  
ATOM    572  O   PRO A  41     -11.915   7.932  24.622  1.00  0.78           O  
ATOM    573  CB  PRO A  41      -9.739   5.885  25.179  1.00  0.78           C  
ATOM    574  CG  PRO A  41      -8.252   6.197  25.042  1.00  0.78           C  
ATOM    575  CD  PRO A  41      -8.200   7.480  24.229  1.00  0.78           C  
ATOM    576  HA  PRO A  41     -10.323   5.495  23.099  1.00  0.78           H  
ATOM    577 1HB  PRO A  41     -10.221   6.441  25.997  1.00  0.78           H  
ATOM    578 2HB  PRO A  41      -9.939   4.819  25.354  1.00  0.78           H  
ATOM    579 1HG  PRO A  41      -7.793   6.307  26.037  1.00  0.78           H  
ATOM    580 2HG  PRO A  41      -7.733   5.362  24.544  1.00  0.78           H  
ATOM    581 1HD  PRO A  41      -8.230   8.373  24.871  1.00  0.78           H  
ATOM    582 2HD  PRO A  41      -7.298   7.434  23.609  1.00  0.78           H  
ATOM    583  N   GLY A  42     -12.724   6.174  23.477  1.00  0.81           N  
ATOM    584  CA  GLY A  42     -14.123   6.579  23.588  1.00  0.81           C  
ATOM    585  C   GLY A  42     -14.565   7.641  22.572  1.00  0.81           C  
ATOM    586  O   GLY A  42     -15.737   8.024  22.557  1.00  0.81           O  
ATOM    587  H   GLY A  42     -12.505   5.326  22.975  1.00  0.81           H  
ATOM    588 1HA  GLY A  42     -14.753   5.697  23.477  1.00  0.81           H  
ATOM    589 2HA  GLY A  42     -14.299   6.957  24.594  1.00  0.81           H  
ATOM    590  N   LYS A  43     -13.654   8.106  21.716  1.00  0.83           N  
ATOM    591  CA  LYS A  43     -13.992   9.152  20.754  1.00  0.83           C  
ATOM    592  C   LYS A  43     -13.758   8.745  19.304  1.00  0.83           C  
ATOM    593  O   LYS A  43     -13.035   7.792  19.011  1.00  0.83           O  
ATOM    594  CB  LYS A  43     -13.214  10.429  21.054  1.00  0.83           C  
ATOM    595  CG  LYS A  43     -13.533  11.060  22.408  1.00  0.83           C  
ATOM    596  CD  LYS A  43     -12.849  12.418  22.576  1.00  0.83           C  
ATOM    597  CE  LYS A  43     -13.140  13.022  23.941  1.00  0.83           C  
ATOM    598  NZ  LYS A  43     -12.470  14.345  24.118  1.00  0.83           N  
ATOM    599  H   LYS A  43     -12.688   7.777  21.755  1.00  0.83           H  
ATOM    600  HA  LYS A  43     -15.053   9.377  20.854  1.00  0.83           H  
ATOM    601 1HB  LYS A  43     -12.148  10.200  21.037  1.00  0.83           H  
ATOM    602 2HB  LYS A  43     -13.399  11.167  20.272  1.00  0.83           H  
ATOM    603 1HG  LYS A  43     -14.612  11.179  22.510  1.00  0.83           H  
ATOM    604 2HG  LYS A  43     -13.182  10.392  23.201  1.00  0.83           H  
ATOM    605 1HD  LYS A  43     -11.782  12.320  22.456  1.00  0.83           H  
ATOM    606 2HD  LYS A  43     -13.216  13.099  21.808  1.00  0.83           H  
ATOM    607 1HE  LYS A  43     -14.215  13.152  24.052  1.00  0.83           H  
ATOM    608 2HE  LYS A  43     -12.784  12.339  24.714  1.00  0.83           H  
ATOM    609 1HZ  LYS A  43     -12.687  14.712  25.034  1.00  0.83           H  
ATOM    610 2HZ  LYS A  43     -11.467  14.234  24.028  1.00  0.83           H  
ATOM    611 3HZ  LYS A  43     -12.802  14.988  23.413  1.00  0.83           H  
ATOM    612  N   GLU A  44     -14.387   9.485  18.396  1.00  0.84           N  
ATOM    613  CA  GLU A  44     -14.220   9.278  16.964  1.00  0.84           C  
ATOM    614  C   GLU A  44     -12.928   9.926  16.488  1.00  0.84           C  
ATOM    615  O   GLU A  44     -12.428  10.856  17.117  1.00  0.84           O  
ATOM    616  CB  GLU A  44     -15.408   9.861  16.197  1.00  0.84           C  
ATOM    617  CG  GLU A  44     -16.743   9.178  16.499  1.00  0.84           C  
ATOM    618  CD  GLU A  44     -17.905   9.752  15.712  1.00  0.84           C  
ATOM    619  OE1 GLU A  44     -17.757  10.813  15.152  1.00  0.84           O  
ATOM    620  OE2 GLU A  44     -18.938   9.124  15.673  1.00  0.84           O  
ATOM    621  H   GLU A  44     -14.988  10.232  18.711  1.00  0.84           H  
ATOM    622  HA  GLU A  44     -14.162   8.208  16.767  1.00  0.84           H  
ATOM    623 1HB  GLU A  44     -15.509  10.920  16.435  1.00  0.84           H  
ATOM    624 2HB  GLU A  44     -15.222   9.784  15.126  1.00  0.84           H  
ATOM    625 1HG  GLU A  44     -16.653   8.117  16.268  1.00  0.84           H  
ATOM    626 2HG  GLU A  44     -16.951   9.272  17.565  1.00  0.84           H  
ATOM    627  N   ARG A  45     -12.397   9.432  15.376  1.00  0.84           N  
ATOM    628  CA  ARG A  45     -11.179   9.977  14.783  1.00  0.84           C  
ATOM    629  C   ARG A  45     -11.322  11.434  14.384  1.00  0.84           C  
ATOM    630  O   ARG A  45     -12.302  11.810  13.735  1.00  0.84           O  
ATOM    631  CB  ARG A  45     -10.801   9.173  13.541  1.00  0.84           C  
ATOM    632  CG  ARG A  45      -9.527   9.596  12.850  1.00  0.84           C  
ATOM    633  CD  ARG A  45      -9.202   8.724  11.661  1.00  0.84           C  
ATOM    634  NE  ARG A  45      -8.789   7.379  12.038  1.00  0.84           N  
ATOM    635  CZ  ARG A  45      -8.666   6.348  11.189  1.00  0.84           C  
ATOM    636  NH1 ARG A  45      -8.937   6.500   9.915  1.00  0.84           N  
ATOM    637  NH2 ARG A  45      -8.278   5.186  11.668  1.00  0.84           N  
ATOM    638  H   ARG A  45     -12.859   8.659  14.922  1.00  0.84           H  
ATOM    639  HA  ARG A  45     -10.379   9.918  15.515  1.00  0.84           H  
ATOM    640 1HB  ARG A  45     -10.699   8.123  13.800  1.00  0.84           H  
ATOM    641 2HB  ARG A  45     -11.604   9.248  12.810  1.00  0.84           H  
ATOM    642 1HG  ARG A  45      -9.634  10.618  12.503  1.00  0.84           H  
ATOM    643 2HG  ARG A  45      -8.704   9.535  13.562  1.00  0.84           H  
ATOM    644 1HD  ARG A  45     -10.083   8.642  11.029  1.00  0.84           H  
ATOM    645 2HD  ARG A  45      -8.397   9.173  11.088  1.00  0.84           H  
ATOM    646  HE  ARG A  45      -8.559   7.180  13.016  1.00  0.84           H  
ATOM    647 1HH1 ARG A  45      -9.249   7.401   9.582  1.00  0.84           H  
ATOM    648 2HH1 ARG A  45      -8.844   5.723   9.279  1.00  0.84           H  
ATOM    649 1HH2 ARG A  45      -8.107   5.120  12.681  1.00  0.84           H  
ATOM    650 2HH2 ARG A  45      -8.175   4.387  11.065  1.00  0.84           H  
ATOM    651  N   GLU A  46     -10.310  12.236  14.719  1.00  0.83           N  
ATOM    652  CA  GLU A  46     -10.312  13.641  14.348  1.00  0.83           C  
ATOM    653  C   GLU A  46      -9.027  14.039  13.650  1.00  0.83           C  
ATOM    654  O   GLU A  46      -7.962  13.477  13.879  1.00  0.83           O  
ATOM    655  CB  GLU A  46     -10.488  14.524  15.586  1.00  0.83           C  
ATOM    656  CG  GLU A  46      -9.360  14.457  16.615  1.00  0.83           C  
ATOM    657  CD  GLU A  46      -9.634  15.321  17.831  1.00  0.83           C  
ATOM    658  OE1 GLU A  46     -10.691  15.906  17.894  1.00  0.83           O  
ATOM    659  OE2 GLU A  46      -8.790  15.389  18.708  1.00  0.83           O  
ATOM    660  H   GLU A  46      -9.556  11.861  15.291  1.00  0.83           H  
ATOM    661  HA  GLU A  46     -11.141  13.820  13.664  1.00  0.83           H  
ATOM    662 1HB  GLU A  46     -10.584  15.564  15.273  1.00  0.83           H  
ATOM    663 2HB  GLU A  46     -11.414  14.248  16.093  1.00  0.83           H  
ATOM    664 1HG  GLU A  46      -9.240  13.431  16.940  1.00  0.83           H  
ATOM    665 2HG  GLU A  46      -8.427  14.775  16.142  1.00  0.83           H  
ATOM    666  N   PHE A  47      -9.123  15.019  12.778  1.00  0.83           N  
ATOM    667  CA  PHE A  47      -7.956  15.544  12.081  1.00  0.83           C  
ATOM    668  C   PHE A  47      -7.092  16.410  12.980  1.00  0.83           C  
ATOM    669  O   PHE A  47      -7.612  17.222  13.743  1.00  0.83           O  
ATOM    670  CB  PHE A  47      -8.407  16.307  10.842  1.00  0.83           C  
ATOM    671  CG  PHE A  47      -7.315  16.904  10.022  1.00  0.83           C  
ATOM    672  CD1 PHE A  47      -6.477  16.115   9.245  1.00  0.83           C  
ATOM    673  CD2 PHE A  47      -7.148  18.285  10.006  1.00  0.83           C  
ATOM    674  CE1 PHE A  47      -5.508  16.700   8.472  1.00  0.83           C  
ATOM    675  CE2 PHE A  47      -6.181  18.869   9.237  1.00  0.83           C  
ATOM    676  CZ  PHE A  47      -5.369  18.087   8.467  1.00  0.83           C  
ATOM    677  H   PHE A  47     -10.029  15.435  12.606  1.00  0.83           H  
ATOM    678  HA  PHE A  47      -7.341  14.709  11.754  1.00  0.83           H  
ATOM    679 1HB  PHE A  47      -8.976  15.639  10.200  1.00  0.83           H  
ATOM    680 2HB  PHE A  47      -9.076  17.111  11.143  1.00  0.83           H  
ATOM    681  HD1 PHE A  47      -6.591  15.033   9.249  1.00  0.83           H  
ATOM    682  HD2 PHE A  47      -7.804  18.907  10.614  1.00  0.83           H  
ATOM    683  HE1 PHE A  47      -4.853  16.076   7.866  1.00  0.83           H  
ATOM    684  HE2 PHE A  47      -6.060  19.954   9.235  1.00  0.83           H  
ATOM    685  HZ  PHE A  47      -4.613  18.562   7.862  1.00  0.83           H  
ATOM    686  N   VAL A  48      -5.775  16.231  12.896  1.00  0.85           N  
ATOM    687  CA  VAL A  48      -4.832  17.077  13.616  1.00  0.85           C  
ATOM    688  C   VAL A  48      -4.124  18.025  12.655  1.00  0.85           C  
ATOM    689  O   VAL A  48      -4.240  19.249  12.776  1.00  0.85           O  
ATOM    690  CB  VAL A  48      -3.781  16.197  14.353  1.00  0.85           C  
ATOM    691  CG1 VAL A  48      -2.694  17.045  15.052  1.00  0.85           C  
ATOM    692  CG2 VAL A  48      -4.484  15.345  15.385  1.00  0.85           C  
ATOM    693  H   VAL A  48      -5.395  15.507  12.287  1.00  0.85           H  
ATOM    694  HA  VAL A  48      -5.379  17.666  14.351  1.00  0.85           H  
ATOM    695  HB  VAL A  48      -3.285  15.560  13.627  1.00  0.85           H  
ATOM    696 1HG1 VAL A  48      -1.987  16.384  15.538  1.00  0.85           H  
ATOM    697 2HG1 VAL A  48      -2.169  17.647  14.314  1.00  0.85           H  
ATOM    698 3HG1 VAL A  48      -3.120  17.686  15.783  1.00  0.85           H  
ATOM    699 1HG2 VAL A  48      -3.747  14.718  15.880  1.00  0.85           H  
ATOM    700 2HG2 VAL A  48      -4.974  15.985  16.120  1.00  0.85           H  
ATOM    701 3HG2 VAL A  48      -5.230  14.719  14.895  1.00  0.85           H  
ATOM    702  N   SER A  49      -3.402  17.474  11.682  1.00  0.90           N  
ATOM    703  CA  SER A  49      -2.651  18.360  10.794  1.00  0.90           C  
ATOM    704  C   SER A  49      -2.199  17.727   9.486  1.00  0.90           C  
ATOM    705  O   SER A  49      -2.114  16.509   9.358  1.00  0.90           O  
ATOM    706  CB  SER A  49      -1.445  18.900  11.526  1.00  0.90           C  
ATOM    707  OG  SER A  49      -0.535  17.889  11.792  1.00  0.90           O  
ATOM    708  H   SER A  49      -3.393  16.462  11.573  1.00  0.90           H  
ATOM    709  HA  SER A  49      -3.300  19.193  10.542  1.00  0.90           H  
ATOM    710 1HB  SER A  49      -0.968  19.671  10.916  1.00  0.90           H  
ATOM    711 2HB  SER A  49      -1.752  19.360  12.453  1.00  0.90           H  
ATOM    712  HG  SER A  49      -0.234  17.595  10.933  1.00  0.90           H  
ATOM    713  N   ALA A  50      -1.821  18.560   8.524  1.00  0.99           N  
ATOM    714  CA  ALA A  50      -1.311  18.047   7.253  1.00  0.99           C  
ATOM    715  C   ALA A  50      -0.310  18.978   6.602  1.00  0.99           C  
ATOM    716  O   ALA A  50      -0.253  20.171   6.911  1.00  0.99           O  
ATOM    717  CB  ALA A  50      -2.449  17.796   6.291  1.00  0.99           C  
ATOM    718  H   ALA A  50      -1.946  19.560   8.674  1.00  0.99           H  
ATOM    719  HA  ALA A  50      -0.801  17.112   7.448  1.00  0.99           H  
ATOM    720 1HB  ALA A  50      -2.043  17.386   5.369  1.00  0.99           H  
ATOM    721 2HB  ALA A  50      -3.138  17.092   6.720  1.00  0.99           H  
ATOM    722 3HB  ALA A  50      -2.962  18.730   6.076  1.00  0.99           H  
ATOM    723  N   VAL A  51       0.490  18.403   5.702  1.00  1.14           N  
ATOM    724  CA  VAL A  51       1.493  19.144   4.945  1.00  1.14           C  
ATOM    725  C   VAL A  51       1.453  18.780   3.452  1.00  1.14           C  
ATOM    726  O   VAL A  51       1.340  17.595   3.090  1.00  1.14           O  
ATOM    727  CB  VAL A  51       2.892  18.827   5.536  1.00  1.14           C  
ATOM    728  CG1 VAL A  51       3.203  17.330   5.414  1.00  1.14           C  
ATOM    729  CG2 VAL A  51       3.958  19.664   4.856  1.00  1.14           C  
ATOM    730  H   VAL A  51       0.371  17.406   5.530  1.00  1.14           H  
ATOM    731  HA  VAL A  51       1.297  20.203   5.055  1.00  1.14           H  
ATOM    732  HB  VAL A  51       2.877  19.067   6.589  1.00  1.14           H  
ATOM    733 1HG1 VAL A  51       4.174  17.122   5.864  1.00  1.14           H  
ATOM    734 2HG1 VAL A  51       2.433  16.754   5.930  1.00  1.14           H  
ATOM    735 3HG1 VAL A  51       3.221  17.047   4.362  1.00  1.14           H  
ATOM    736 1HG2 VAL A  51       4.928  19.450   5.302  1.00  1.14           H  
ATOM    737 2HG2 VAL A  51       3.987  19.429   3.804  1.00  1.14           H  
ATOM    738 3HG2 VAL A  51       3.731  20.722   4.972  1.00  1.14           H  
ATOM    739  N   SER A  52       1.578  19.788   2.569  1.00  1.33           N  
ATOM    740  CA  SER A  52       1.600  19.460   1.147  1.00  1.33           C  
ATOM    741  C   SER A  52       3.005  19.113   0.716  1.00  1.33           C  
ATOM    742  O   SER A  52       3.970  19.643   1.267  1.00  1.33           O  
ATOM    743  CB  SER A  52       1.131  20.631   0.270  1.00  1.33           C  
ATOM    744  OG  SER A  52       2.085  21.689   0.188  1.00  1.33           O  
ATOM    745  H   SER A  52       1.613  20.750   2.906  1.00  1.33           H  
ATOM    746  HA  SER A  52       0.967  18.591   0.979  1.00  1.33           H  
ATOM    747 1HB  SER A  52       0.930  20.270  -0.729  1.00  1.33           H  
ATOM    748 2HB  SER A  52       0.196  21.023   0.669  1.00  1.33           H  
ATOM    749  HG  SER A  52       1.638  22.454  -0.260  1.00  1.33           H  
ATOM    750  N   TRP A  53       3.116  18.346  -0.365  1.00  1.53           N  
ATOM    751  CA  TRP A  53       4.413  18.081  -0.975  1.00  1.53           C  
ATOM    752  C   TRP A  53       4.767  19.152  -1.989  1.00  1.53           C  
ATOM    753  O   TRP A  53       5.933  19.413  -2.279  1.00  1.53           O  
ATOM    754  CB  TRP A  53       4.458  16.746  -1.688  1.00  1.53           C  
ATOM    755  CG  TRP A  53       5.841  16.430  -2.170  1.00  1.53           C  
ATOM    756  CD1 TRP A  53       6.802  15.732  -1.502  1.00  1.53           C  
ATOM    757  CD2 TRP A  53       6.448  16.853  -3.413  1.00  1.53           C  
ATOM    758  NE1 TRP A  53       7.946  15.661  -2.261  1.00  1.53           N  
ATOM    759  CE2 TRP A  53       7.747  16.347  -3.428  1.00  1.53           C  
ATOM    760  CE3 TRP A  53       5.995  17.602  -4.502  1.00  1.53           C  
ATOM    761  CZ2 TRP A  53       8.599  16.558  -4.494  1.00  1.53           C  
ATOM    762  CZ3 TRP A  53       6.844  17.814  -5.564  1.00  1.53           C  
ATOM    763  CH2 TRP A  53       8.113  17.305  -5.566  1.00  1.53           C  
ATOM    764  H   TRP A  53       2.288  17.912  -0.750  1.00  1.53           H  
ATOM    765  HA  TRP A  53       5.158  18.083  -0.210  1.00  1.53           H  
ATOM    766 1HB  TRP A  53       4.135  15.953  -1.010  1.00  1.53           H  
ATOM    767 2HB  TRP A  53       3.775  16.756  -2.533  1.00  1.53           H  
ATOM    768  HD1 TRP A  53       6.674  15.278  -0.522  1.00  1.53           H  
ATOM    769  HE1 TRP A  53       8.798  15.176  -2.008  1.00  1.53           H  
ATOM    770  HE3 TRP A  53       4.990  18.002  -4.516  1.00  1.53           H  
ATOM    771  HZ2 TRP A  53       9.615  16.159  -4.512  1.00  1.53           H  
ATOM    772  HZ3 TRP A  53       6.472  18.397  -6.408  1.00  1.53           H  
ATOM    773  HH2 TRP A  53       8.757  17.490  -6.425  1.00  1.53           H  
ATOM    774  N   ILE A  54       3.729  19.706  -2.589  1.00  1.68           N  
ATOM    775  CA  ILE A  54       3.841  20.648  -3.686  1.00  1.68           C  
ATOM    776  C   ILE A  54       4.234  22.061  -3.279  1.00  1.68           C  
ATOM    777  O   ILE A  54       5.003  22.714  -3.984  1.00  1.68           O  
ATOM    778  CB  ILE A  54       2.530  20.677  -4.480  1.00  1.68           C  
ATOM    779  CG1 ILE A  54       2.330  19.309  -5.116  1.00  1.68           C  
ATOM    780  CG2 ILE A  54       2.574  21.767  -5.532  1.00  1.68           C  
ATOM    781  CD1 ILE A  54       0.985  19.085  -5.737  1.00  1.68           C  
ATOM    782  H   ILE A  54       2.810  19.449  -2.268  1.00  1.68           H  
ATOM    783  HA  ILE A  54       4.618  20.286  -4.357  1.00  1.68           H  
ATOM    784  HB  ILE A  54       1.694  20.859  -3.804  1.00  1.68           H  
ATOM    785 1HG1 ILE A  54       3.093  19.166  -5.882  1.00  1.68           H  
ATOM    786 2HG1 ILE A  54       2.469  18.562  -4.343  1.00  1.68           H  
ATOM    787 1HG2 ILE A  54       1.640  21.771  -6.092  1.00  1.68           H  
ATOM    788 2HG2 ILE A  54       2.713  22.734  -5.051  1.00  1.68           H  
ATOM    789 3HG2 ILE A  54       3.405  21.577  -6.213  1.00  1.68           H  
ATOM    790 1HD1 ILE A  54       0.945  18.074  -6.152  1.00  1.68           H  
ATOM    791 2HD1 ILE A  54       0.209  19.198  -4.995  1.00  1.68           H  
ATOM    792 3HD1 ILE A  54       0.828  19.810  -6.533  1.00  1.68           H  
ATOM    793  N   SER A  55       3.652  22.571  -2.192  1.00  1.72           N  
ATOM    794  CA  SER A  55       3.879  23.954  -1.799  1.00  1.72           C  
ATOM    795  C   SER A  55       4.399  24.105  -0.372  1.00  1.72           C  
ATOM    796  O   SER A  55       4.543  25.222   0.124  1.00  1.72           O  
ATOM    797  CB  SER A  55       2.574  24.716  -1.969  1.00  1.72           C  
ATOM    798  OG  SER A  55       1.544  24.182  -1.144  1.00  1.72           O  
ATOM    799  H   SER A  55       3.054  22.012  -1.598  1.00  1.72           H  
ATOM    800  HA  SER A  55       4.624  24.384  -2.468  1.00  1.72           H  
ATOM    801 1HB  SER A  55       2.721  25.771  -1.738  1.00  1.72           H  
ATOM    802 2HB  SER A  55       2.271  24.649  -3.013  1.00  1.72           H  
ATOM    803  HG  SER A  55       1.480  24.781  -0.373  1.00  1.72           H  
ATOM    804  N   ASP A  56       4.647  22.978   0.296  1.00  1.65           N  
ATOM    805  CA  ASP A  56       5.091  22.959   1.691  1.00  1.65           C  
ATOM    806  C   ASP A  56       4.149  23.782   2.567  1.00  1.65           C  
ATOM    807  O   ASP A  56       4.580  24.518   3.459  1.00  1.65           O  
ATOM    808  CB  ASP A  56       6.534  23.462   1.815  1.00  1.65           C  
ATOM    809  CG  ASP A  56       7.529  22.550   1.091  1.00  1.65           C  
ATOM    810  OD1 ASP A  56       7.285  21.363   1.049  1.00  1.65           O  
ATOM    811  OD2 ASP A  56       8.514  23.041   0.595  1.00  1.65           O  
ATOM    812  H   ASP A  56       4.518  22.096  -0.175  1.00  1.65           H  
ATOM    813  HA  ASP A  56       5.055  21.925   2.043  1.00  1.65           H  
ATOM    814 1HB  ASP A  56       6.617  24.472   1.410  1.00  1.65           H  
ATOM    815 2HB  ASP A  56       6.809  23.512   2.868  1.00  1.65           H  
ATOM    816  N   THR A  57       2.859  23.647   2.301  1.00  1.49           N  
ATOM    817  CA  THR A  57       1.826  24.362   3.021  1.00  1.49           C  
ATOM    818  C   THR A  57       1.298  23.479   4.102  1.00  1.49           C  
ATOM    819  O   THR A  57       1.084  22.287   3.879  1.00  1.49           O  
ATOM    820  CB  THR A  57       0.668  24.803   2.103  1.00  1.49           C  
ATOM    821  OG1 THR A  57       1.171  25.698   1.102  1.00  1.49           O  
ATOM    822  CG2 THR A  57      -0.446  25.493   2.898  1.00  1.49           C  
ATOM    823  H   THR A  57       2.594  23.000   1.566  1.00  1.49           H  
ATOM    824  HA  THR A  57       2.262  25.249   3.482  1.00  1.49           H  
ATOM    825  HB  THR A  57       0.250  23.924   1.607  1.00  1.49           H  
ATOM    826  HG1 THR A  57       1.841  26.274   1.499  1.00  1.49           H  
ATOM    827 1HG2 THR A  57      -1.243  25.788   2.218  1.00  1.49           H  
ATOM    828 2HG2 THR A  57      -0.855  24.813   3.646  1.00  1.49           H  
ATOM    829 3HG2 THR A  57      -0.048  26.376   3.393  1.00  1.49           H  
ATOM    830  N   THR A  58       1.125  24.039   5.282  1.00  1.32           N  
ATOM    831  CA  THR A  58       0.592  23.249   6.360  1.00  1.32           C  
ATOM    832  C   THR A  58      -0.800  23.709   6.746  1.00  1.32           C  
ATOM    833  O   THR A  58      -1.124  24.899   6.680  1.00  1.32           O  
ATOM    834  CB  THR A  58       1.550  23.289   7.552  1.00  1.32           C  
ATOM    835  OG1 THR A  58       1.734  24.654   7.967  1.00  1.32           O  
ATOM    836  CG2 THR A  58       2.882  22.691   7.157  1.00  1.32           C  
ATOM    837  H   THR A  58       1.341  25.016   5.420  1.00  1.32           H  
ATOM    838  HA  THR A  58       0.517  22.223   6.028  1.00  1.32           H  
ATOM    839  HB  THR A  58       1.124  22.715   8.373  1.00  1.32           H  
ATOM    840  HG1 THR A  58       0.875  25.052   8.136  1.00  1.32           H  
ATOM    841 1HG2 THR A  58       3.564  22.710   8.009  1.00  1.32           H  
ATOM    842 2HG2 THR A  58       2.719  21.669   6.846  1.00  1.32           H  
ATOM    843 3HG2 THR A  58       3.315  23.257   6.335  1.00  1.32           H  
ATOM    844  N   ASN A  59      -1.600  22.744   7.175  1.00  1.16           N  
ATOM    845  CA  ASN A  59      -2.967  22.958   7.619  1.00  1.16           C  
ATOM    846  C   ASN A  59      -3.185  22.280   8.961  1.00  1.16           C  
ATOM    847  O   ASN A  59      -2.802  21.125   9.155  1.00  1.16           O  
ATOM    848  CB  ASN A  59      -3.986  22.450   6.598  1.00  1.16           C  
ATOM    849  CG  ASN A  59      -3.994  23.221   5.254  1.00  1.16           C  
ATOM    850  OD1 ASN A  59      -3.613  22.707   4.181  1.00  1.16           O  
ATOM    851  ND2 ASN A  59      -4.422  24.455   5.315  1.00  1.16           N  
ATOM    852  H   ASN A  59      -1.218  21.799   7.175  1.00  1.16           H  
ATOM    853  HA  ASN A  59      -3.126  24.027   7.769  1.00  1.16           H  
ATOM    854 1HB  ASN A  59      -3.786  21.397   6.392  1.00  1.16           H  
ATOM    855 2HB  ASN A  59      -4.984  22.506   7.034  1.00  1.16           H  
ATOM    856 1HD2 ASN A  59      -4.452  25.019   4.490  1.00  1.16           H  
ATOM    857 2HD2 ASN A  59      -4.715  24.839   6.191  1.00  1.16           H  
ATOM    858  N   TYR A  60      -3.759  23.009   9.905  1.00  1.03           N  
ATOM    859  CA  TYR A  60      -3.992  22.460  11.235  1.00  1.03           C  
ATOM    860  C   TYR A  60      -5.439  22.616  11.642  1.00  1.03           C  
ATOM    861  O   TYR A  60      -6.095  23.578  11.239  1.00  1.03           O  
ATOM    862  CB  TYR A  60      -3.133  23.197  12.253  1.00  1.03           C  
ATOM    863  CG  TYR A  60      -1.654  23.108  12.017  1.00  1.03           C  
ATOM    864  CD1 TYR A  60      -1.068  24.017  11.161  1.00  1.03           C  
ATOM    865  CD2 TYR A  60      -0.879  22.148  12.646  1.00  1.03           C  
ATOM    866  CE1 TYR A  60       0.277  23.983  10.929  1.00  1.03           C  
ATOM    867  CE2 TYR A  60       0.485  22.101  12.403  1.00  1.03           C  
ATOM    868  CZ  TYR A  60       1.064  23.033  11.542  1.00  1.03           C  
ATOM    869  OH  TYR A  60       2.429  23.033  11.285  1.00  1.03           O  
ATOM    870  H   TYR A  60      -4.044  23.956   9.700  1.00  1.03           H  
ATOM    871  HA  TYR A  60      -3.755  21.399  11.242  1.00  1.03           H  
ATOM    872 1HB  TYR A  60      -3.405  24.238  12.229  1.00  1.03           H  
ATOM    873 2HB  TYR A  60      -3.348  22.831  13.245  1.00  1.03           H  
ATOM    874  HD1 TYR A  60      -1.681  24.775  10.671  1.00  1.03           H  
ATOM    875  HD2 TYR A  60      -1.341  21.433  13.329  1.00  1.03           H  
ATOM    876  HE1 TYR A  60       0.725  24.710  10.261  1.00  1.03           H  
ATOM    877  HE2 TYR A  60       1.095  21.346  12.895  1.00  1.03           H  
ATOM    878  HH  TYR A  60       2.638  23.752  10.672  1.00  1.03           H  
ATOM    879  N   ALA A  61      -5.937  21.679  12.437  1.00  0.95           N  
ATOM    880  CA  ALA A  61      -7.264  21.811  13.022  1.00  0.95           C  
ATOM    881  C   ALA A  61      -7.257  22.977  14.016  1.00  0.95           C  
ATOM    882  O   ALA A  61      -6.269  23.192  14.723  1.00  0.95           O  
ATOM    883  CB  ALA A  61      -7.695  20.511  13.688  1.00  0.95           C  
ATOM    884  H   ALA A  61      -5.359  20.866  12.671  1.00  0.95           H  
ATOM    885  HA  ALA A  61      -7.969  22.049  12.225  1.00  0.95           H  
ATOM    886 1HB  ALA A  61      -8.692  20.626  14.102  1.00  0.95           H  
ATOM    887 2HB  ALA A  61      -7.702  19.712  12.949  1.00  0.95           H  
ATOM    888 3HB  ALA A  61      -7.013  20.241  14.482  1.00  0.95           H  
ATOM    889  N   ASP A  62      -8.375  23.681  14.154  1.00  0.89           N  
ATOM    890  CA  ASP A  62      -8.428  24.794  15.109  1.00  0.89           C  
ATOM    891  C   ASP A  62      -8.109  24.386  16.547  1.00  0.89           C  
ATOM    892  O   ASP A  62      -7.623  25.199  17.332  1.00  0.89           O  
ATOM    893  CB  ASP A  62      -9.789  25.490  15.061  1.00  0.89           C  
ATOM    894  CG  ASP A  62      -9.999  26.398  13.813  1.00  0.89           C  
ATOM    895  OD1 ASP A  62      -9.030  26.722  13.129  1.00  0.89           O  
ATOM    896  OD2 ASP A  62     -11.117  26.755  13.559  1.00  0.89           O  
ATOM    897  H   ASP A  62      -9.178  23.473  13.575  1.00  0.89           H  
ATOM    898  HA  ASP A  62      -7.681  25.521  14.810  1.00  0.89           H  
ATOM    899 1HB  ASP A  62     -10.581  24.742  15.084  1.00  0.89           H  
ATOM    900 2HB  ASP A  62      -9.905  26.105  15.954  1.00  0.89           H  
ATOM    901  N   SER A  63      -8.377  23.132  16.895  1.00  0.84           N  
ATOM    902  CA  SER A  63      -8.129  22.635  18.240  1.00  0.84           C  
ATOM    903  C   SER A  63      -6.659  22.280  18.519  1.00  0.84           C  
ATOM    904  O   SER A  63      -6.315  21.956  19.659  1.00  0.84           O  
ATOM    905  CB  SER A  63      -9.012  21.432  18.515  1.00  0.84           C  
ATOM    906  OG  SER A  63      -8.673  20.346  17.698  1.00  0.84           O  
ATOM    907  H   SER A  63      -8.761  22.507  16.204  1.00  0.84           H  
ATOM    908  HA  SER A  63      -8.413  23.421  18.940  1.00  0.84           H  
ATOM    909 1HB  SER A  63      -8.908  21.145  19.561  1.00  0.84           H  
ATOM    910 2HB  SER A  63     -10.054  21.702  18.353  1.00  0.84           H  
ATOM    911  HG  SER A  63      -9.203  19.601  18.007  1.00  0.84           H  
ATOM    912  N   VAL A  64      -5.799  22.289  17.490  1.00  0.80           N  
ATOM    913  CA  VAL A  64      -4.403  21.916  17.700  1.00  0.80           C  
ATOM    914  C   VAL A  64      -3.425  23.053  17.365  1.00  0.80           C  
ATOM    915  O   VAL A  64      -2.230  22.974  17.704  1.00  0.80           O  
ATOM    916  CB  VAL A  64      -4.067  20.666  16.881  1.00  0.80           C  
ATOM    917  CG1 VAL A  64      -4.994  19.516  17.318  1.00  0.80           C  
ATOM    918  CG2 VAL A  64      -4.140  20.933  15.466  1.00  0.80           C  
ATOM    919  H   VAL A  64      -6.110  22.562  16.561  1.00  0.80           H  
ATOM    920  HA  VAL A  64      -4.272  21.667  18.753  1.00  0.80           H  
ATOM    921  HB  VAL A  64      -3.104  20.383  17.078  1.00  0.80           H  
ATOM    922 1HG1 VAL A  64      -4.765  18.620  16.784  1.00  0.80           H  
ATOM    923 2HG1 VAL A  64      -4.868  19.338  18.388  1.00  0.80           H  
ATOM    924 3HG1 VAL A  64      -6.028  19.786  17.114  1.00  0.80           H  
ATOM    925 1HG2 VAL A  64      -3.867  20.042  14.947  1.00  0.80           H  
ATOM    926 2HG2 VAL A  64      -5.122  21.213  15.215  1.00  0.80           H  
ATOM    927 3HG2 VAL A  64      -3.452  21.728  15.213  1.00  0.80           H  
ATOM    928  N   LYS A  65      -3.936  24.118  16.742  1.00  0.76           N  
ATOM    929  CA  LYS A  65      -3.102  25.263  16.393  1.00  0.76           C  
ATOM    930  C   LYS A  65      -2.416  25.824  17.629  1.00  0.76           C  
ATOM    931  O   LYS A  65      -3.029  25.993  18.681  1.00  0.76           O  
ATOM    932  CB  LYS A  65      -3.946  26.364  15.735  1.00  0.76           C  
ATOM    933  CG  LYS A  65      -4.444  26.028  14.354  1.00  0.76           C  
ATOM    934  CD  LYS A  65      -5.364  27.101  13.789  1.00  0.76           C  
ATOM    935  CE  LYS A  65      -5.946  26.659  12.449  1.00  0.76           C  
ATOM    936  NZ  LYS A  65      -6.968  27.609  11.930  1.00  0.76           N  
ATOM    937  H   LYS A  65      -4.915  24.100  16.455  1.00  0.76           H  
ATOM    938  HA  LYS A  65      -2.334  24.934  15.691  1.00  0.76           H  
ATOM    939 1HB  LYS A  65      -4.826  26.559  16.356  1.00  0.76           H  
ATOM    940 2HB  LYS A  65      -3.370  27.285  15.680  1.00  0.76           H  
ATOM    941 1HG  LYS A  65      -3.583  25.949  13.700  1.00  0.76           H  
ATOM    942 2HG  LYS A  65      -4.950  25.090  14.359  1.00  0.76           H  
ATOM    943 1HD  LYS A  65      -6.182  27.293  14.482  1.00  0.76           H  
ATOM    944 2HD  LYS A  65      -4.808  28.022  13.644  1.00  0.76           H  
ATOM    945 1HE  LYS A  65      -5.141  26.567  11.724  1.00  0.76           H  
ATOM    946 2HE  LYS A  65      -6.416  25.686  12.578  1.00  0.76           H  
ATOM    947 1HZ  LYS A  65      -7.336  27.267  11.061  1.00  0.76           H  
ATOM    948 2HZ  LYS A  65      -7.747  27.664  12.609  1.00  0.76           H  
ATOM    949 3HZ  LYS A  65      -6.572  28.515  11.796  1.00  0.76           H  
ATOM    950  N   GLY A  66      -1.121  26.081  17.503  1.00  0.73           N  
ATOM    951  CA  GLY A  66      -0.311  26.630  18.584  1.00  0.73           C  
ATOM    952  C   GLY A  66       0.346  25.547  19.446  1.00  0.73           C  
ATOM    953  O   GLY A  66       1.254  25.840  20.225  1.00  0.73           O  
ATOM    954  H   GLY A  66      -0.678  25.903  16.612  1.00  0.73           H  
ATOM    955 1HA  GLY A  66       0.460  27.275  18.162  1.00  0.73           H  
ATOM    956 2HA  GLY A  66      -0.937  27.262  19.214  1.00  0.73           H  
ATOM    957  N   ARG A  67      -0.095  24.296  19.294  1.00  0.70           N  
ATOM    958  CA  ARG A  67       0.458  23.186  20.066  1.00  0.70           C  
ATOM    959  C   ARG A  67       1.236  22.239  19.157  1.00  0.70           C  
ATOM    960  O   ARG A  67       2.264  21.679  19.545  1.00  0.70           O  
ATOM    961  CB  ARG A  67      -0.662  22.408  20.740  1.00  0.70           C  
ATOM    962  CG  ARG A  67      -1.442  23.146  21.800  1.00  0.70           C  
ATOM    963  CD  ARG A  67      -2.527  22.275  22.356  1.00  0.70           C  
ATOM    964  NE  ARG A  67      -3.368  22.979  23.320  1.00  0.70           N  
ATOM    965  CZ  ARG A  67      -4.425  22.423  23.962  1.00  0.70           C  
ATOM    966  NH1 ARG A  67      -4.749  21.166  23.752  1.00  0.70           N  
ATOM    967  NH2 ARG A  67      -5.145  23.141  24.809  1.00  0.70           N  
ATOM    968  H   ARG A  67      -0.854  24.100  18.645  1.00  0.70           H  
ATOM    969  HA  ARG A  67       1.132  23.576  20.830  1.00  0.70           H  
ATOM    970 1HB  ARG A  67      -1.388  22.125  20.002  1.00  0.70           H  
ATOM    971 2HB  ARG A  67      -0.261  21.493  21.188  1.00  0.70           H  
ATOM    972 1HG  ARG A  67      -0.772  23.437  22.612  1.00  0.70           H  
ATOM    973 2HG  ARG A  67      -1.900  24.035  21.359  1.00  0.70           H  
ATOM    974 1HD  ARG A  67      -3.164  21.928  21.537  1.00  0.70           H  
ATOM    975 2HD  ARG A  67      -2.081  21.411  22.859  1.00  0.70           H  
ATOM    976  HE  ARG A  67      -3.156  23.949  23.509  1.00  0.70           H  
ATOM    977 1HH1 ARG A  67      -4.212  20.595  23.105  1.00  0.70           H  
ATOM    978 2HH1 ARG A  67      -5.556  20.759  24.250  1.00  0.70           H  
ATOM    979 1HH2 ARG A  67      -4.915  24.107  24.982  1.00  0.70           H  
ATOM    980 2HH2 ARG A  67      -5.939  22.707  25.280  1.00  0.70           H  
ATOM    981  N   PHE A  68       0.745  22.067  17.932  1.00  0.70           N  
ATOM    982  CA  PHE A  68       1.371  21.134  16.995  1.00  0.70           C  
ATOM    983  C   PHE A  68       2.042  21.810  15.799  1.00  0.70           C  
ATOM    984  O   PHE A  68       1.530  22.792  15.255  1.00  0.70           O  
ATOM    985  CB  PHE A  68       0.309  20.169  16.487  1.00  0.70           C  
ATOM    986  CG  PHE A  68      -0.227  19.178  17.541  1.00  0.70           C  
ATOM    987  CD1 PHE A  68      -1.155  19.572  18.468  1.00  0.70           C  
ATOM    988  CD2 PHE A  68       0.125  17.857  17.532  1.00  0.70           C  
ATOM    989  CE1 PHE A  68      -1.705  18.693  19.380  1.00  0.70           C  
ATOM    990  CE2 PHE A  68      -0.429  16.965  18.431  1.00  0.70           C  
ATOM    991  CZ  PHE A  68      -1.337  17.384  19.357  1.00  0.70           C  
ATOM    992  H   PHE A  68      -0.122  22.539  17.678  1.00  0.70           H  
ATOM    993  HA  PHE A  68       2.122  20.571  17.533  1.00  0.70           H  
ATOM    994 1HB  PHE A  68      -0.538  20.739  16.099  1.00  0.70           H  
ATOM    995 2HB  PHE A  68       0.717  19.606  15.663  1.00  0.70           H  
ATOM    996  HD1 PHE A  68      -1.456  20.607  18.473  1.00  0.70           H  
ATOM    997  HD2 PHE A  68       0.838  17.514  16.809  1.00  0.70           H  
ATOM    998  HE1 PHE A  68      -2.441  19.042  20.116  1.00  0.70           H  
ATOM    999  HE2 PHE A  68      -0.144  15.930  18.406  1.00  0.70           H  
ATOM   1000  HZ  PHE A  68      -1.768  16.677  20.070  1.00  0.70           H  
ATOM   1001  N   THR A  69       3.167  21.232  15.367  1.00  0.71           N  
ATOM   1002  CA  THR A  69       3.867  21.636  14.145  1.00  0.71           C  
ATOM   1003  C   THR A  69       4.164  20.422  13.259  1.00  0.71           C  
ATOM   1004  O   THR A  69       4.673  19.403  13.731  1.00  0.71           O  
ATOM   1005  CB  THR A  69       5.178  22.398  14.446  1.00  0.71           C  
ATOM   1006  OG1 THR A  69       4.880  23.587  15.193  1.00  0.71           O  
ATOM   1007  CG2 THR A  69       5.886  22.776  13.148  1.00  0.71           C  
ATOM   1008  H   THR A  69       3.546  20.469  15.926  1.00  0.71           H  
ATOM   1009  HA  THR A  69       3.223  22.310  13.588  1.00  0.71           H  
ATOM   1010  HB  THR A  69       5.834  21.771  15.037  1.00  0.71           H  
ATOM   1011  HG1 THR A  69       4.171  24.072  14.753  1.00  0.71           H  
ATOM   1012 1HG2 THR A  69       6.803  23.314  13.380  1.00  0.71           H  
ATOM   1013 2HG2 THR A  69       6.134  21.880  12.581  1.00  0.71           H  
ATOM   1014 3HG2 THR A  69       5.232  23.411  12.551  1.00  0.71           H  
ATOM   1015  N   ILE A  70       3.872  20.535  11.969  1.00  0.74           N  
ATOM   1016  CA  ILE A  70       4.148  19.436  11.043  1.00  0.74           C  
ATOM   1017  C   ILE A  70       5.225  19.822  10.029  1.00  0.74           C  
ATOM   1018  O   ILE A  70       5.277  20.967   9.575  1.00  0.74           O  
ATOM   1019  CB  ILE A  70       2.868  18.980  10.320  1.00  0.74           C  
ATOM   1020  CG1 ILE A  70       3.111  17.733   9.489  1.00  0.74           C  
ATOM   1021  CG2 ILE A  70       2.343  20.048   9.431  1.00  0.74           C  
ATOM   1022  CD1 ILE A  70       1.844  17.136   9.028  1.00  0.74           C  
ATOM   1023  H   ILE A  70       3.438  21.393  11.638  1.00  0.74           H  
ATOM   1024  HA  ILE A  70       4.517  18.591  11.614  1.00  0.74           H  
ATOM   1025  HB  ILE A  70       2.111  18.735  11.067  1.00  0.74           H  
ATOM   1026 1HG1 ILE A  70       3.725  17.971   8.623  1.00  0.74           H  
ATOM   1027 2HG1 ILE A  70       3.630  16.996  10.092  1.00  0.74           H  
ATOM   1028 1HG2 ILE A  70       1.431  19.711   8.942  1.00  0.74           H  
ATOM   1029 2HG2 ILE A  70       2.132  20.923  10.003  1.00  0.74           H  
ATOM   1030 3HG2 ILE A  70       3.095  20.269   8.688  1.00  0.74           H  
ATOM   1031 1HD1 ILE A  70       2.037  16.244   8.447  1.00  0.74           H  
ATOM   1032 2HD1 ILE A  70       1.244  16.900   9.880  1.00  0.74           H  
ATOM   1033 3HD1 ILE A  70       1.341  17.853   8.429  1.00  0.74           H  
ATOM   1034  N   SER A  71       6.103  18.866   9.714  1.00  0.80           N  
ATOM   1035  CA  SER A  71       7.188  19.078   8.753  1.00  0.80           C  
ATOM   1036  C   SER A  71       7.514  17.810   7.967  1.00  0.80           C  
ATOM   1037  O   SER A  71       7.105  16.713   8.342  1.00  0.80           O  
ATOM   1038  CB  SER A  71       8.438  19.563   9.468  1.00  0.80           C  
ATOM   1039  OG  SER A  71       8.948  18.577  10.322  1.00  0.80           O  
ATOM   1040  H   SER A  71       5.998  17.960  10.174  1.00  0.80           H  
ATOM   1041  HA  SER A  71       6.870  19.844   8.043  1.00  0.80           H  
ATOM   1042 1HB  SER A  71       9.194  19.836   8.732  1.00  0.80           H  
ATOM   1043 2HB  SER A  71       8.202  20.459  10.042  1.00  0.80           H  
ATOM   1044  HG  SER A  71       8.281  18.448  11.002  1.00  0.80           H  
ATOM   1045  N   ARG A  72       8.281  17.951   6.887  1.00  0.87           N  
ATOM   1046  CA  ARG A  72       8.618  16.790   6.061  1.00  0.87           C  
ATOM   1047  C   ARG A  72      10.066  16.757   5.570  1.00  0.87           C  
ATOM   1048  O   ARG A  72      10.617  17.771   5.135  1.00  0.87           O  
ATOM   1049  CB  ARG A  72       7.712  16.742   4.843  1.00  0.87           C  
ATOM   1050  CG  ARG A  72       7.899  15.521   3.953  1.00  0.87           C  
ATOM   1051  CD  ARG A  72       7.014  15.591   2.810  1.00  0.87           C  
ATOM   1052  NE  ARG A  72       7.521  16.582   1.908  1.00  0.87           N  
ATOM   1053  CZ  ARG A  72       6.997  17.780   1.705  1.00  0.87           C  
ATOM   1054  NH1 ARG A  72       5.912  18.122   2.321  1.00  0.87           N  
ATOM   1055  NH2 ARG A  72       7.578  18.623   0.867  1.00  0.87           N  
ATOM   1056  H   ARG A  72       8.615  18.868   6.622  1.00  0.87           H  
ATOM   1057  HA  ARG A  72       8.455  15.892   6.652  1.00  0.87           H  
ATOM   1058 1HB  ARG A  72       6.672  16.758   5.164  1.00  0.87           H  
ATOM   1059 2HB  ARG A  72       7.879  17.625   4.227  1.00  0.87           H  
ATOM   1060 1HG  ARG A  72       8.914  15.510   3.561  1.00  0.87           H  
ATOM   1061 2HG  ARG A  72       7.725  14.603   4.505  1.00  0.87           H  
ATOM   1062 1HD  ARG A  72       6.993  14.632   2.293  1.00  0.87           H  
ATOM   1063 2HD  ARG A  72       6.007  15.876   3.120  1.00  0.87           H  
ATOM   1064  HE  ARG A  72       8.359  16.351   1.396  1.00  0.87           H  
ATOM   1065 1HH1 ARG A  72       5.467  17.477   2.949  1.00  0.87           H  
ATOM   1066 2HH1 ARG A  72       5.473  19.021   2.091  1.00  0.87           H  
ATOM   1067 1HH2 ARG A  72       8.414  18.373   0.381  1.00  0.87           H  
ATOM   1068 2HH2 ARG A  72       7.202  19.574   0.737  1.00  0.87           H  
ATOM   1069  N   ASP A  73      10.672  15.571   5.653  1.00  0.94           N  
ATOM   1070  CA  ASP A  73      12.012  15.312   5.142  1.00  0.94           C  
ATOM   1071  C   ASP A  73      11.930  14.402   3.907  1.00  0.94           C  
ATOM   1072  O   ASP A  73      11.810  13.171   4.017  1.00  0.94           O  
ATOM   1073  CB  ASP A  73      12.882  14.666   6.221  1.00  0.94           C  
ATOM   1074  CG  ASP A  73      14.328  14.424   5.764  1.00  0.94           C  
ATOM   1075  OD1 ASP A  73      14.606  14.669   4.611  1.00  0.94           O  
ATOM   1076  OD2 ASP A  73      15.141  14.000   6.577  1.00  0.94           O  
ATOM   1077  H   ASP A  73      10.151  14.792   6.051  1.00  0.94           H  
ATOM   1078  HA  ASP A  73      12.465  16.259   4.845  1.00  0.94           H  
ATOM   1079 1HB  ASP A  73      12.894  15.305   7.107  1.00  0.94           H  
ATOM   1080 2HB  ASP A  73      12.439  13.710   6.512  1.00  0.94           H  
ATOM   1081  N   ASN A  74      12.023  15.002   2.717  1.00  0.98           N  
ATOM   1082  CA  ASN A  74      11.850  14.258   1.467  1.00  0.98           C  
ATOM   1083  C   ASN A  74      12.888  13.162   1.271  1.00  0.98           C  
ATOM   1084  O   ASN A  74      12.587  12.104   0.723  1.00  0.98           O  
ATOM   1085  CB  ASN A  74      11.909  15.198   0.281  1.00  0.98           C  
ATOM   1086  CG  ASN A  74      10.706  16.015   0.159  1.00  0.98           C  
ATOM   1087  OD1 ASN A  74       9.673  15.619   0.696  1.00  0.98           O  
ATOM   1088  ND2 ASN A  74      10.798  17.129  -0.534  1.00  0.98           N  
ATOM   1089  H   ASN A  74      12.172  16.002   2.690  1.00  0.98           H  
ATOM   1090  HA  ASN A  74      10.872  13.776   1.489  1.00  0.98           H  
ATOM   1091 1HB  ASN A  74      12.777  15.852   0.381  1.00  0.98           H  
ATOM   1092 2HB  ASN A  74      12.039  14.620  -0.634  1.00  0.98           H  
ATOM   1093 1HD2 ASN A  74      10.004  17.723  -0.667  1.00  0.98           H  
ATOM   1094 2HD2 ASN A  74      11.674  17.385  -0.946  1.00  0.98           H  
ATOM   1095  N   ALA A  75      14.094  13.391   1.779  1.00  0.99           N  
ATOM   1096  CA  ALA A  75      15.212  12.471   1.624  1.00  0.99           C  
ATOM   1097  C   ALA A  75      14.914  11.101   2.208  1.00  0.99           C  
ATOM   1098  O   ALA A  75      15.507  10.102   1.797  1.00  0.99           O  
ATOM   1099  CB  ALA A  75      16.447  13.039   2.296  1.00  0.99           C  
ATOM   1100  H   ALA A  75      14.250  14.254   2.293  1.00  0.99           H  
ATOM   1101  HA  ALA A  75      15.403  12.351   0.560  1.00  0.99           H  
ATOM   1102 1HB  ALA A  75      17.285  12.360   2.153  1.00  0.99           H  
ATOM   1103 2HB  ALA A  75      16.683  14.008   1.864  1.00  0.99           H  
ATOM   1104 3HB  ALA A  75      16.251  13.157   3.366  1.00  0.99           H  
ATOM   1105  N   ARG A  76      14.053  11.060   3.219  1.00  0.96           N  
ATOM   1106  CA  ARG A  76      13.733   9.825   3.898  1.00  0.96           C  
ATOM   1107  C   ARG A  76      12.252   9.483   3.804  1.00  0.96           C  
ATOM   1108  O   ARG A  76      11.757   8.663   4.583  1.00  0.96           O  
ATOM   1109  CB  ARG A  76      14.162   9.931   5.351  1.00  0.96           C  
ATOM   1110  CG  ARG A  76      15.683  10.042   5.540  1.00  0.96           C  
ATOM   1111  CD  ARG A  76      16.085  10.111   6.971  1.00  0.96           C  
ATOM   1112  NE  ARG A  76      15.734  11.386   7.573  1.00  0.96           N  
ATOM   1113  CZ  ARG A  76      15.640  11.627   8.886  1.00  0.96           C  
ATOM   1114  NH1 ARG A  76      15.863  10.678   9.773  1.00  0.96           N  
ATOM   1115  NH2 ARG A  76      15.314  12.844   9.257  1.00  0.96           N  
ATOM   1116  H   ARG A  76      13.567  11.913   3.506  1.00  0.96           H  
ATOM   1117  HA  ARG A  76      14.297   9.019   3.432  1.00  0.96           H  
ATOM   1118 1HB  ARG A  76      13.708  10.821   5.797  1.00  0.96           H  
ATOM   1119 2HB  ARG A  76      13.808   9.064   5.907  1.00  0.96           H  
ATOM   1120 1HG  ARG A  76      16.173   9.184   5.079  1.00  0.96           H  
ATOM   1121 2HG  ARG A  76      16.030  10.960   5.058  1.00  0.96           H  
ATOM   1122 1HD  ARG A  76      15.582   9.323   7.528  1.00  0.96           H  
ATOM   1123 2HD  ARG A  76      17.163   9.983   7.051  1.00  0.96           H  
ATOM   1124  HE  ARG A  76      15.549  12.198   6.958  1.00  0.96           H  
ATOM   1125 1HH1 ARG A  76      16.112   9.750   9.465  1.00  0.96           H  
ATOM   1126 2HH1 ARG A  76      15.784  10.882  10.758  1.00  0.96           H  
ATOM   1127 1HH2 ARG A  76      15.154  13.540   8.507  1.00  0.96           H  
ATOM   1128 2HH2 ARG A  76      15.228  13.084  10.233  1.00  0.96           H  
ATOM   1129  N   ASN A  77      11.516  10.181   2.924  1.00  0.89           N  
ATOM   1130  CA  ASN A  77      10.070   9.969   2.780  1.00  0.89           C  
ATOM   1131  C   ASN A  77       9.384   9.983   4.148  1.00  0.89           C  
ATOM   1132  O   ASN A  77       8.550   9.114   4.439  1.00  0.89           O  
ATOM   1133  CB  ASN A  77       9.745   8.684   2.032  1.00  0.89           C  
ATOM   1134  CG  ASN A  77      10.169   8.688   0.582  1.00  0.89           C  
ATOM   1135  OD1 ASN A  77      10.079   9.708  -0.113  1.00  0.89           O  
ATOM   1136  ND2 ASN A  77      10.618   7.548   0.112  1.00  0.89           N  
ATOM   1137  H   ASN A  77      11.974  10.842   2.295  1.00  0.89           H  
ATOM   1138  HA  ASN A  77       9.662  10.808   2.211  1.00  0.89           H  
ATOM   1139 1HB  ASN A  77      10.220   7.838   2.532  1.00  0.89           H  
ATOM   1140 2HB  ASN A  77       8.667   8.509   2.072  1.00  0.89           H  
ATOM   1141 1HD2 ASN A  77      10.904   7.481  -0.844  1.00  0.89           H  
ATOM   1142 2HD2 ASN A  77      10.663   6.745   0.708  1.00  0.89           H  
ATOM   1143  N   THR A  78       9.761  10.938   5.008  1.00  0.81           N  
ATOM   1144  CA  THR A  78       9.216  10.953   6.362  1.00  0.81           C  
ATOM   1145  C   THR A  78       8.581  12.275   6.786  1.00  0.81           C  
ATOM   1146  O   THR A  78       9.130  13.363   6.583  1.00  0.81           O  
ATOM   1147  CB  THR A  78      10.303  10.544   7.382  1.00  0.81           C  
ATOM   1148  OG1 THR A  78      10.794   9.210   7.073  1.00  0.81           O  
ATOM   1149  CG2 THR A  78       9.738  10.519   8.813  1.00  0.81           C  
ATOM   1150  H   THR A  78      10.445  11.639   4.715  1.00  0.81           H  
ATOM   1151  HA  THR A  78       8.436  10.201   6.406  1.00  0.81           H  
ATOM   1152  HB  THR A  78      11.129  11.252   7.327  1.00  0.81           H  
ATOM   1153  HG1 THR A  78      11.063   9.130   6.126  1.00  0.81           H  
ATOM   1154 1HG2 THR A  78      10.524  10.223   9.501  1.00  0.81           H  
ATOM   1155 2HG2 THR A  78       9.368  11.494   9.094  1.00  0.81           H  
ATOM   1156 3HG2 THR A  78       8.934   9.808   8.872  1.00  0.81           H  
ATOM   1157  N   VAL A  79       7.417  12.164   7.408  1.00  0.74           N  
ATOM   1158  CA  VAL A  79       6.690  13.310   7.936  1.00  0.74           C  
ATOM   1159  C   VAL A  79       6.723  13.287   9.450  1.00  0.74           C  
ATOM   1160  O   VAL A  79       6.608  12.235  10.082  1.00  0.74           O  
ATOM   1161  CB  VAL A  79       5.250  13.351   7.407  1.00  0.74           C  
ATOM   1162  CG1 VAL A  79       4.466  14.490   8.024  1.00  0.74           C  
ATOM   1163  CG2 VAL A  79       5.296  13.546   5.938  1.00  0.74           C  
ATOM   1164  H   VAL A  79       7.032  11.225   7.529  1.00  0.74           H  
ATOM   1165  HA  VAL A  79       7.183  14.220   7.606  1.00  0.74           H  
ATOM   1166  HB  VAL A  79       4.748  12.414   7.654  1.00  0.74           H  
ATOM   1167 1HG1 VAL A  79       3.455  14.488   7.620  1.00  0.74           H  
ATOM   1168 2HG1 VAL A  79       4.428  14.372   9.095  1.00  0.74           H  
ATOM   1169 3HG1 VAL A  79       4.950  15.436   7.785  1.00  0.74           H  
ATOM   1170 1HG2 VAL A  79       4.312  13.574   5.574  1.00  0.74           H  
ATOM   1171 2HG2 VAL A  79       5.783  14.485   5.730  1.00  0.74           H  
ATOM   1172 3HG2 VAL A  79       5.840  12.728   5.468  1.00  0.74           H  
ATOM   1173  N   TYR A  80       6.965  14.442  10.036  1.00  0.68           N  
ATOM   1174  CA  TYR A  80       7.056  14.533  11.476  1.00  0.68           C  
ATOM   1175  C   TYR A  80       5.984  15.414  12.069  1.00  0.68           C  
ATOM   1176  O   TYR A  80       5.577  16.415  11.475  1.00  0.68           O  
ATOM   1177  CB  TYR A  80       8.411  15.093  11.868  1.00  0.68           C  
ATOM   1178  CG  TYR A  80       9.562  14.225  11.486  1.00  0.68           C  
ATOM   1179  CD1 TYR A  80      10.129  14.318  10.213  1.00  0.68           C  
ATOM   1180  CD2 TYR A  80      10.065  13.344  12.407  1.00  0.68           C  
ATOM   1181  CE1 TYR A  80      11.204  13.513   9.889  1.00  0.68           C  
ATOM   1182  CE2 TYR A  80      11.132  12.548  12.086  1.00  0.68           C  
ATOM   1183  CZ  TYR A  80      11.700  12.625  10.844  1.00  0.68           C  
ATOM   1184  OH  TYR A  80      12.761  11.818  10.549  1.00  0.68           O  
ATOM   1185  H   TYR A  80       7.063  15.276   9.463  1.00  0.68           H  
ATOM   1186  HA  TYR A  80       6.935  13.543  11.900  1.00  0.68           H  
ATOM   1187 1HB  TYR A  80       8.549  16.067  11.397  1.00  0.68           H  
ATOM   1188 2HB  TYR A  80       8.438  15.241  12.949  1.00  0.68           H  
ATOM   1189  HD1 TYR A  80       9.726  15.022   9.477  1.00  0.68           H  
ATOM   1190  HD2 TYR A  80       9.612  13.278  13.397  1.00  0.68           H  
ATOM   1191  HE1 TYR A  80      11.657  13.571   8.900  1.00  0.68           H  
ATOM   1192  HE2 TYR A  80      11.528  11.850  12.823  1.00  0.68           H  
ATOM   1193  HH  TYR A  80      12.986  11.921   9.622  1.00  0.68           H  
ATOM   1194  N   LEU A  81       5.557  15.056  13.273  1.00  0.64           N  
ATOM   1195  CA  LEU A  81       4.602  15.859  14.012  1.00  0.64           C  
ATOM   1196  C   LEU A  81       5.166  16.164  15.396  1.00  0.64           C  
ATOM   1197  O   LEU A  81       5.388  15.266  16.218  1.00  0.64           O  
ATOM   1198  CB  LEU A  81       3.267  15.118  14.148  1.00  0.64           C  
ATOM   1199  CG  LEU A  81       2.171  15.841  14.910  1.00  0.64           C  
ATOM   1200  CD1 LEU A  81       1.783  17.088  14.091  1.00  0.64           C  
ATOM   1201  CD2 LEU A  81       0.982  14.893  15.149  1.00  0.64           C  
ATOM   1202  H   LEU A  81       5.933  14.206  13.689  1.00  0.64           H  
ATOM   1203  HA  LEU A  81       4.439  16.800  13.488  1.00  0.64           H  
ATOM   1204 1HB  LEU A  81       2.890  14.953  13.157  1.00  0.64           H  
ATOM   1205 2HB  LEU A  81       3.436  14.153  14.617  1.00  0.64           H  
ATOM   1206  HG  LEU A  81       2.555  16.178  15.877  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  81       1.008  17.640  14.587  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  81       2.656  17.725  13.960  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  81       1.419  16.770  13.116  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  81       0.201  15.411  15.692  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  81       0.598  14.566  14.209  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  81       1.311  14.034  15.725  1.00  0.64           H  
ATOM   1213  N   GLN A  82       5.415  17.436  15.641  1.00  0.62           N  
ATOM   1214  CA  GLN A  82       5.969  17.907  16.896  1.00  0.62           C  
ATOM   1215  C   GLN A  82       4.848  18.445  17.755  1.00  0.62           C  
ATOM   1216  O   GLN A  82       4.134  19.356  17.333  1.00  0.62           O  
ATOM   1217  CB  GLN A  82       7.006  19.000  16.629  1.00  0.62           C  
ATOM   1218  CG  GLN A  82       7.635  19.657  17.860  1.00  0.62           C  
ATOM   1219  CD  GLN A  82       8.620  18.783  18.595  1.00  0.62           C  
ATOM   1220  OE1 GLN A  82       9.312  17.960  17.977  1.00  0.62           O  
ATOM   1221  NE2 GLN A  82       8.723  18.974  19.911  1.00  0.62           N  
ATOM   1222  H   GLN A  82       5.202  18.124  14.923  1.00  0.62           H  
ATOM   1223  HA  GLN A  82       6.438  17.076  17.423  1.00  0.62           H  
ATOM   1224 1HB  GLN A  82       7.816  18.581  16.032  1.00  0.62           H  
ATOM   1225 2HB  GLN A  82       6.544  19.781  16.035  1.00  0.62           H  
ATOM   1226 1HG  GLN A  82       8.152  20.563  17.547  1.00  0.62           H  
ATOM   1227 2HG  GLN A  82       6.831  19.910  18.556  1.00  0.62           H  
ATOM   1228 1HE2 GLN A  82       9.370  18.433  20.444  1.00  0.62           H  
ATOM   1229 2HE2 GLN A  82       8.152  19.683  20.375  1.00  0.62           H  
ATOM   1230  N   MET A  83       4.657  17.877  18.935  1.00  0.61           N  
ATOM   1231  CA  MET A  83       3.592  18.348  19.804  1.00  0.61           C  
ATOM   1232  C   MET A  83       4.169  18.909  21.099  1.00  0.61           C  
ATOM   1233  O   MET A  83       4.899  18.226  21.825  1.00  0.61           O  
ATOM   1234  CB  MET A  83       2.591  17.225  20.010  1.00  0.61           C  
ATOM   1235  CG  MET A  83       3.120  15.990  20.672  1.00  0.61           C  
ATOM   1236  SD  MET A  83       1.896  14.646  20.827  1.00  0.61           S  
ATOM   1237  CE  MET A  83       1.945  13.990  19.175  1.00  0.61           C  
ATOM   1238  H   MET A  83       5.255  17.105  19.239  1.00  0.61           H  
ATOM   1239  HA  MET A  83       3.070  19.167  19.312  1.00  0.61           H  
ATOM   1240 1HB  MET A  83       1.721  17.599  20.537  1.00  0.61           H  
ATOM   1241 2HB  MET A  83       2.269  16.897  19.038  1.00  0.61           H  
ATOM   1242 1HG  MET A  83       3.891  15.615  20.037  1.00  0.61           H  
ATOM   1243 2HG  MET A  83       3.552  16.220  21.623  1.00  0.61           H  
ATOM   1244 1HE  MET A  83       1.254  13.157  19.094  1.00  0.61           H  
ATOM   1245 2HE  MET A  83       1.680  14.755  18.462  1.00  0.61           H  
ATOM   1246 3HE  MET A  83       2.946  13.656  18.963  1.00  0.61           H  
ATOM   1247  N   ASN A  84       3.874  20.188  21.352  1.00  0.62           N  
ATOM   1248  CA  ASN A  84       4.399  20.927  22.497  1.00  0.62           C  
ATOM   1249  C   ASN A  84       3.317  21.300  23.501  1.00  0.62           C  
ATOM   1250  O   ASN A  84       2.136  21.353  23.156  1.00  0.62           O  
ATOM   1251  CB  ASN A  84       5.118  22.178  22.002  1.00  0.62           C  
ATOM   1252  CG  ASN A  84       6.322  21.843  21.134  1.00  0.62           C  
ATOM   1253  OD1 ASN A  84       7.144  20.965  21.475  1.00  0.62           O  
ATOM   1254  ND2 ASN A  84       6.441  22.537  20.025  1.00  0.62           N  
ATOM   1255  H   ASN A  84       3.262  20.688  20.708  1.00  0.62           H  
ATOM   1256  HA  ASN A  84       5.107  20.292  23.022  1.00  0.62           H  
ATOM   1257 1HB  ASN A  84       4.420  22.788  21.421  1.00  0.62           H  
ATOM   1258 2HB  ASN A  84       5.445  22.774  22.855  1.00  0.62           H  
ATOM   1259 1HD2 ASN A  84       7.208  22.377  19.406  1.00  0.62           H  
ATOM   1260 2HD2 ASN A  84       5.757  23.234  19.794  1.00  0.62           H  
ATOM   1261  N   SER A  85       3.739  21.588  24.740  1.00  0.63           N  
ATOM   1262  CA  SER A  85       2.832  22.029  25.798  1.00  0.63           C  
ATOM   1263  C   SER A  85       1.661  21.072  25.925  1.00  0.63           C  
ATOM   1264  O   SER A  85       0.502  21.492  25.962  1.00  0.63           O  
ATOM   1265  CB  SER A  85       2.325  23.426  25.503  1.00  0.63           C  
ATOM   1266  OG  SER A  85       3.385  24.345  25.430  1.00  0.63           O  
ATOM   1267  H   SER A  85       4.722  21.484  24.957  1.00  0.63           H  
ATOM   1268  HA  SER A  85       3.382  22.035  26.741  1.00  0.63           H  
ATOM   1269 1HB  SER A  85       1.770  23.431  24.564  1.00  0.63           H  
ATOM   1270 2HB  SER A  85       1.634  23.729  26.286  1.00  0.63           H  
ATOM   1271  HG  SER A  85       3.806  24.332  26.294  1.00  0.63           H  
ATOM   1272  N   LEU A  86       1.973  19.785  26.003  1.00  0.64           N  
ATOM   1273  CA  LEU A  86       0.953  18.749  26.014  1.00  0.64           C  
ATOM   1274  C   LEU A  86      -0.006  18.792  27.180  1.00  0.64           C  
ATOM   1275  O   LEU A  86       0.364  19.072  28.318  1.00  0.64           O  
ATOM   1276  CB  LEU A  86       1.643  17.396  25.953  1.00  0.64           C  
ATOM   1277  CG  LEU A  86       2.279  17.134  24.626  1.00  0.64           C  
ATOM   1278  CD1 LEU A  86       3.080  15.867  24.680  1.00  0.64           C  
ATOM   1279  CD2 LEU A  86       1.171  17.060  23.613  1.00  0.64           C  
ATOM   1280  H   LEU A  86       2.962  19.518  26.001  1.00  0.64           H  
ATOM   1281  HA  LEU A  86       0.361  18.864  25.108  1.00  0.64           H  
ATOM   1282 1HB  LEU A  86       2.419  17.353  26.720  1.00  0.64           H  
ATOM   1283 2HB  LEU A  86       0.913  16.624  26.148  1.00  0.64           H  
ATOM   1284  HG  LEU A  86       2.959  17.954  24.368  1.00  0.64           H  
ATOM   1285 1HD1 LEU A  86       3.542  15.668  23.733  1.00  0.64           H  
ATOM   1286 2HD1 LEU A  86       3.857  15.983  25.438  1.00  0.64           H  
ATOM   1287 3HD1 LEU A  86       2.422  15.043  24.938  1.00  0.64           H  
ATOM   1288 1HD2 LEU A  86       1.570  16.893  22.669  1.00  0.64           H  
ATOM   1289 2HD2 LEU A  86       0.492  16.248  23.871  1.00  0.64           H  
ATOM   1290 3HD2 LEU A  86       0.618  18.003  23.605  1.00  0.64           H  
ATOM   1291  N   LYS A  87      -1.268  18.524  26.880  1.00  0.65           N  
ATOM   1292  CA  LYS A  87      -2.309  18.498  27.893  1.00  0.65           C  
ATOM   1293  C   LYS A  87      -2.772  17.070  28.113  1.00  0.65           C  
ATOM   1294  O   LYS A  87      -2.578  16.209  27.263  1.00  0.65           O  
ATOM   1295  CB  LYS A  87      -3.463  19.412  27.475  1.00  0.65           C  
ATOM   1296  CG  LYS A  87      -3.053  20.868  27.228  1.00  0.65           C  
ATOM   1297  CD  LYS A  87      -2.532  21.551  28.494  1.00  0.65           C  
ATOM   1298  CE  LYS A  87      -2.197  23.017  28.230  1.00  0.65           C  
ATOM   1299  NZ  LYS A  87      -1.672  23.704  29.452  1.00  0.65           N  
ATOM   1300  H   LYS A  87      -1.530  18.329  25.903  1.00  0.65           H  
ATOM   1301  HA  LYS A  87      -1.898  18.866  28.832  1.00  0.65           H  
ATOM   1302 1HB  LYS A  87      -3.860  19.050  26.528  1.00  0.65           H  
ATOM   1303 2HB  LYS A  87      -4.262  19.383  28.213  1.00  0.65           H  
ATOM   1304 1HG  LYS A  87      -2.277  20.900  26.455  1.00  0.65           H  
ATOM   1305 2HG  LYS A  87      -3.916  21.416  26.868  1.00  0.65           H  
ATOM   1306 1HD  LYS A  87      -3.282  21.490  29.281  1.00  0.65           H  
ATOM   1307 2HD  LYS A  87      -1.627  21.039  28.833  1.00  0.65           H  
ATOM   1308 1HE  LYS A  87      -1.439  23.066  27.444  1.00  0.65           H  
ATOM   1309 2HE  LYS A  87      -3.093  23.533  27.889  1.00  0.65           H  
ATOM   1310 1HZ  LYS A  87      -1.458  24.665  29.229  1.00  0.65           H  
ATOM   1311 2HZ  LYS A  87      -2.369  23.674  30.184  1.00  0.65           H  
ATOM   1312 3HZ  LYS A  87      -0.834  23.235  29.765  1.00  0.65           H  
ATOM   1313  N   VAL A  88      -3.449  16.809  29.215  1.00  0.66           N  
ATOM   1314  CA  VAL A  88      -3.934  15.454  29.468  1.00  0.66           C  
ATOM   1315  C   VAL A  88      -4.862  14.985  28.343  1.00  0.66           C  
ATOM   1316  O   VAL A  88      -4.823  13.819  27.925  1.00  0.66           O  
ATOM   1317  CB  VAL A  88      -4.622  15.375  30.828  1.00  0.66           C  
ATOM   1318  CG1 VAL A  88      -5.293  14.030  30.984  1.00  0.66           C  
ATOM   1319  CG2 VAL A  88      -3.565  15.569  31.907  1.00  0.66           C  
ATOM   1320  H   VAL A  88      -3.605  17.536  29.897  1.00  0.66           H  
ATOM   1321  HA  VAL A  88      -3.078  14.786  29.512  1.00  0.66           H  
ATOM   1322  HB  VAL A  88      -5.387  16.147  30.903  1.00  0.66           H  
ATOM   1323 1HG1 VAL A  88      -5.778  13.974  31.957  1.00  0.66           H  
ATOM   1324 2HG1 VAL A  88      -6.038  13.902  30.199  1.00  0.66           H  
ATOM   1325 3HG1 VAL A  88      -4.539  13.241  30.906  1.00  0.66           H  
ATOM   1326 1HG2 VAL A  88      -4.032  15.515  32.890  1.00  0.66           H  
ATOM   1327 2HG2 VAL A  88      -2.812  14.781  31.815  1.00  0.66           H  
ATOM   1328 3HG2 VAL A  88      -3.092  16.543  31.782  1.00  0.66           H  
ATOM   1329  N   GLU A  89      -5.682  15.912  27.839  1.00  0.65           N  
ATOM   1330  CA  GLU A  89      -6.638  15.675  26.755  1.00  0.65           C  
ATOM   1331  C   GLU A  89      -5.975  15.264  25.426  1.00  0.65           C  
ATOM   1332  O   GLU A  89      -6.667  14.834  24.504  1.00  0.65           O  
ATOM   1333  CB  GLU A  89      -7.519  16.912  26.527  1.00  0.65           C  
ATOM   1334  CG  GLU A  89      -6.806  18.115  25.931  1.00  0.65           C  
ATOM   1335  CD  GLU A  89      -7.683  19.354  25.816  1.00  0.65           C  
ATOM   1336  OE1 GLU A  89      -8.822  19.298  26.213  1.00  0.65           O  
ATOM   1337  OE2 GLU A  89      -7.211  20.348  25.292  1.00  0.65           O  
ATOM   1338  H   GLU A  89      -5.638  16.838  28.237  1.00  0.65           H  
ATOM   1339  HA  GLU A  89      -7.288  14.855  27.061  1.00  0.65           H  
ATOM   1340 1HB  GLU A  89      -8.343  16.653  25.861  1.00  0.65           H  
ATOM   1341 2HB  GLU A  89      -7.953  17.223  27.476  1.00  0.65           H  
ATOM   1342 1HG  GLU A  89      -5.978  18.340  26.573  1.00  0.65           H  
ATOM   1343 2HG  GLU A  89      -6.409  17.852  24.948  1.00  0.65           H  
ATOM   1344  N   ASP A  90      -4.644  15.388  25.316  1.00  0.64           N  
ATOM   1345  CA  ASP A  90      -3.941  14.995  24.103  1.00  0.64           C  
ATOM   1346  C   ASP A  90      -3.621  13.493  24.114  1.00  0.64           C  
ATOM   1347  O   ASP A  90      -3.064  12.970  23.136  1.00  0.64           O  
ATOM   1348  CB  ASP A  90      -2.643  15.810  23.923  1.00  0.64           C  
ATOM   1349  CG  ASP A  90      -2.843  17.326  23.538  1.00  0.64           C  
ATOM   1350  OD1 ASP A  90      -3.578  17.629  22.593  1.00  0.64           O  
ATOM   1351  OD2 ASP A  90      -2.289  18.172  24.223  1.00  0.64           O  
ATOM   1352  H   ASP A  90      -4.088  15.733  26.096  1.00  0.64           H  
ATOM   1353  HA  ASP A  90      -4.593  15.190  23.257  1.00  0.64           H  
ATOM   1354 1HB  ASP A  90      -2.075  15.769  24.850  1.00  0.64           H  
ATOM   1355 2HB  ASP A  90      -2.026  15.342  23.158  1.00  0.64           H  
ATOM   1356  N   THR A  91      -3.965  12.797  25.216  1.00  0.62           N  
ATOM   1357  CA  THR A  91      -3.767  11.352  25.276  1.00  0.62           C  
ATOM   1358  C   THR A  91      -4.601  10.702  24.183  1.00  0.62           C  
ATOM   1359  O   THR A  91      -5.823  10.873  24.139  1.00  0.62           O  
ATOM   1360  CB  THR A  91      -4.210  10.783  26.635  1.00  0.62           C  
ATOM   1361  OG1 THR A  91      -3.442  11.386  27.697  1.00  0.62           O  
ATOM   1362  CG2 THR A  91      -4.129   9.243  26.661  1.00  0.62           C  
ATOM   1363  H   THR A  91      -4.383  13.263  26.023  1.00  0.62           H  
ATOM   1364  HA  THR A  91      -2.717  11.133  25.104  1.00  0.62           H  
ATOM   1365  HB  THR A  91      -5.252  11.061  26.795  1.00  0.62           H  
ATOM   1366  HG1 THR A  91      -3.792  12.305  27.844  1.00  0.62           H  
ATOM   1367 1HG2 THR A  91      -4.480   8.881  27.625  1.00  0.62           H  
ATOM   1368 2HG2 THR A  91      -4.763   8.841  25.872  1.00  0.62           H  
ATOM   1369 3HG2 THR A  91      -3.141   8.900  26.501  1.00  0.62           H  
ATOM   1370  N   ALA A  92      -3.950   9.953  23.307  1.00  0.60           N  
ATOM   1371  CA  ALA A  92      -4.652   9.355  22.176  1.00  0.60           C  
ATOM   1372  C   ALA A  92      -3.764   8.468  21.344  1.00  0.60           C  
ATOM   1373  O   ALA A  92      -2.535   8.509  21.466  1.00  0.60           O  
ATOM   1374  CB  ALA A  92      -5.210  10.424  21.279  1.00  0.60           C  
ATOM   1375  H   ALA A  92      -2.949   9.815  23.443  1.00  0.60           H  
ATOM   1376  HA  ALA A  92      -5.458   8.741  22.567  1.00  0.60           H  
ATOM   1377 1HB  ALA A  92      -5.728   9.957  20.454  1.00  0.60           H  
ATOM   1378 2HB  ALA A  92      -5.894  11.082  21.795  1.00  0.60           H  
ATOM   1379 3HB  ALA A  92      -4.374  10.994  20.917  1.00  0.60           H  
ATOM   1380  N   VAL A  93      -4.377   7.716  20.439  1.00  0.59           N  
ATOM   1381  CA  VAL A  93      -3.571   7.057  19.432  1.00  0.59           C  
ATOM   1382  C   VAL A  93      -3.529   7.955  18.197  1.00  0.59           C  
ATOM   1383  O   VAL A  93      -4.557   8.458  17.736  1.00  0.59           O  
ATOM   1384  CB  VAL A  93      -4.098   5.670  19.061  1.00  0.59           C  
ATOM   1385  CG1 VAL A  93      -3.216   5.061  17.964  1.00  0.59           C  
ATOM   1386  CG2 VAL A  93      -4.074   4.798  20.271  1.00  0.59           C  
ATOM   1387  H   VAL A  93      -5.396   7.648  20.407  1.00  0.59           H  
ATOM   1388  HA  VAL A  93      -2.567   6.937  19.814  1.00  0.59           H  
ATOM   1389  HB  VAL A  93      -5.114   5.759  18.678  1.00  0.59           H  
ATOM   1390 1HG1 VAL A  93      -3.586   4.076  17.700  1.00  0.59           H  
ATOM   1391 2HG1 VAL A  93      -3.211   5.692  17.088  1.00  0.59           H  
ATOM   1392 3HG1 VAL A  93      -2.202   4.969  18.332  1.00  0.59           H  
ATOM   1393 1HG2 VAL A  93      -4.445   3.808  20.020  1.00  0.59           H  
ATOM   1394 2HG2 VAL A  93      -3.048   4.722  20.630  1.00  0.59           H  
ATOM   1395 3HG2 VAL A  93      -4.700   5.233  21.050  1.00  0.59           H  
ATOM   1396  N   TYR A  94      -2.336   8.204  17.701  1.00  0.59           N  
ATOM   1397  CA  TYR A  94      -2.139   9.054  16.544  1.00  0.59           C  
ATOM   1398  C   TYR A  94      -1.907   8.190  15.330  1.00  0.59           C  
ATOM   1399  O   TYR A  94      -1.260   7.144  15.427  1.00  0.59           O  
ATOM   1400  CB  TYR A  94      -0.965   9.991  16.809  1.00  0.59           C  
ATOM   1401  CG  TYR A  94      -1.282  11.073  17.841  1.00  0.59           C  
ATOM   1402  CD1 TYR A  94      -1.356  10.741  19.187  1.00  0.59           C  
ATOM   1403  CD2 TYR A  94      -1.458  12.400  17.448  1.00  0.59           C  
ATOM   1404  CE1 TYR A  94      -1.645  11.708  20.124  1.00  0.59           C  
ATOM   1405  CE2 TYR A  94      -1.723  13.368  18.405  1.00  0.59           C  
ATOM   1406  CZ  TYR A  94      -1.825  13.007  19.754  1.00  0.59           C  
ATOM   1407  OH  TYR A  94      -2.127  13.948  20.743  1.00  0.59           O  
ATOM   1408  H   TYR A  94      -1.532   7.760  18.134  1.00  0.59           H  
ATOM   1409  HA  TYR A  94      -3.037   9.642  16.375  1.00  0.59           H  
ATOM   1410 1HB  TYR A  94      -0.119   9.404  17.174  1.00  0.59           H  
ATOM   1411 2HB  TYR A  94      -0.661  10.472  15.882  1.00  0.59           H  
ATOM   1412  HD1 TYR A  94      -1.214   9.704  19.506  1.00  0.59           H  
ATOM   1413  HD2 TYR A  94      -1.389  12.675  16.393  1.00  0.59           H  
ATOM   1414  HE1 TYR A  94      -1.741  11.446  21.166  1.00  0.59           H  
ATOM   1415  HE2 TYR A  94      -1.870  14.402  18.101  1.00  0.59           H  
ATOM   1416  HH  TYR A  94      -2.413  13.483  21.578  1.00  0.59           H  
ATOM   1417  N   TYR A  95      -2.435   8.628  14.193  1.00  0.61           N  
ATOM   1418  CA  TYR A  95      -2.229   7.921  12.940  1.00  0.61           C  
ATOM   1419  C   TYR A  95      -1.827   8.852  11.812  1.00  0.61           C  
ATOM   1420  O   TYR A  95      -2.493   9.857  11.557  1.00  0.61           O  
ATOM   1421  CB  TYR A  95      -3.507   7.216  12.501  1.00  0.61           C  
ATOM   1422  CG  TYR A  95      -4.014   6.164  13.429  1.00  0.61           C  
ATOM   1423  CD1 TYR A  95      -4.843   6.494  14.495  1.00  0.61           C  
ATOM   1424  CD2 TYR A  95      -3.665   4.852  13.198  1.00  0.61           C  
ATOM   1425  CE1 TYR A  95      -5.311   5.495  15.320  1.00  0.61           C  
ATOM   1426  CE2 TYR A  95      -4.130   3.859  14.022  1.00  0.61           C  
ATOM   1427  CZ  TYR A  95      -4.951   4.172  15.078  1.00  0.61           C  
ATOM   1428  OH  TYR A  95      -5.420   3.169  15.897  1.00  0.61           O  
ATOM   1429  H   TYR A  95      -2.982   9.485  14.211  1.00  0.61           H  
ATOM   1430  HA  TYR A  95      -1.447   7.180  13.075  1.00  0.61           H  
ATOM   1431 1HB  TYR A  95      -4.298   7.957  12.367  1.00  0.61           H  
ATOM   1432 2HB  TYR A  95      -3.331   6.750  11.531  1.00  0.61           H  
ATOM   1433  HD1 TYR A  95      -5.126   7.534  14.680  1.00  0.61           H  
ATOM   1434  HD2 TYR A  95      -3.015   4.605  12.355  1.00  0.61           H  
ATOM   1435  HE1 TYR A  95      -5.960   5.743  16.156  1.00  0.61           H  
ATOM   1436  HE2 TYR A  95      -3.852   2.823  13.834  1.00  0.61           H  
ATOM   1437  HH  TYR A  95      -5.939   3.554  16.607  1.00  0.61           H  
ATOM   1438  N   CYS A  96      -0.814   8.469  11.060  1.00  0.68           N  
ATOM   1439  CA  CYS A  96      -0.457   9.227   9.891  1.00  0.68           C  
ATOM   1440  C   CYS A  96      -1.227   8.708   8.705  1.00  0.68           C  
ATOM   1441  O   CYS A  96      -1.689   7.556   8.704  1.00  0.68           O  
ATOM   1442  CB  CYS A  96       1.033   9.176   9.632  1.00  0.68           C  
ATOM   1443  SG  CYS A  96       1.680   7.565   9.179  1.00  0.68           S  
ATOM   1444  H   CYS A  96      -0.241   7.689  11.369  1.00  0.68           H  
ATOM   1445  HA  CYS A  96      -0.719  10.261  10.065  1.00  0.68           H  
ATOM   1446 1HB  CYS A  96       1.286   9.890   8.847  1.00  0.68           H  
ATOM   1447 2HB  CYS A  96       1.529   9.497  10.543  1.00  0.68           H  
ATOM   1448  N   ALA A  97      -1.304   9.531   7.674  1.00  0.81           N  
ATOM   1449  CA  ALA A  97      -2.027   9.165   6.479  1.00  0.81           C  
ATOM   1450  C   ALA A  97      -1.492   9.840   5.220  1.00  0.81           C  
ATOM   1451  O   ALA A  97      -0.805  10.864   5.287  1.00  0.81           O  
ATOM   1452  CB  ALA A  97      -3.494   9.511   6.661  1.00  0.81           C  
ATOM   1453  H   ALA A  97      -0.909  10.458   7.773  1.00  0.81           H  
ATOM   1454  HA  ALA A  97      -1.923   8.102   6.363  1.00  0.81           H  
ATOM   1455 1HB  ALA A  97      -4.061   9.190   5.788  1.00  0.81           H  
ATOM   1456 2HB  ALA A  97      -3.859   9.005   7.529  1.00  0.81           H  
ATOM   1457 3HB  ALA A  97      -3.599  10.579   6.800  1.00  0.81           H  
ATOM   1458  N   ALA A  98      -1.856   9.263   4.065  1.00  1.04           N  
ATOM   1459  CA  ALA A  98      -1.515   9.819   2.751  1.00  1.04           C  
ATOM   1460  C   ALA A  98      -2.774   9.968   1.877  1.00  1.04           C  
ATOM   1461  O   ALA A  98      -3.697   9.130   1.949  1.00  1.04           O  
ATOM   1462  CB  ALA A  98      -0.501   8.933   2.041  1.00  1.04           C  
ATOM   1463  H   ALA A  98      -2.398   8.403   4.132  1.00  1.04           H  
ATOM   1464  HA  ALA A  98      -1.082  10.802   2.907  1.00  1.04           H  
ATOM   1465 1HB  ALA A  98      -0.238   9.381   1.082  1.00  1.04           H  
ATOM   1466 2HB  ALA A  98       0.384   8.825   2.643  1.00  1.04           H  
ATOM   1467 3HB  ALA A  98      -0.932   7.954   1.874  1.00  1.04           H  
ATOM   1468  N   GLY A  99      -2.798  11.023   1.040  1.00  1.43           N  
ATOM   1469  CA  GLY A  99      -3.940  11.274   0.149  1.00  1.43           C  
ATOM   1470  C   GLY A  99      -3.577  11.563  -1.312  1.00  1.43           C  
ATOM   1471  O   GLY A  99      -2.535  12.160  -1.628  1.00  1.43           O  
ATOM   1472  H   GLY A  99      -2.012  11.673   1.059  1.00  1.43           H  
ATOM   1473 1HA  GLY A  99      -4.610  10.419   0.177  1.00  1.43           H  
ATOM   1474 2HA  GLY A  99      -4.511  12.116   0.540  1.00  1.43           H  
ATOM   1475  N   LEU A 100      -4.517  11.195  -2.190  1.00  2.01           N  
ATOM   1476  CA  LEU A 100      -4.404  11.300  -3.642  1.00  2.01           C  
ATOM   1477  C   LEU A 100      -4.937  12.593  -4.271  1.00  2.01           C  
ATOM   1478  O   LEU A 100      -4.499  12.958  -5.365  1.00  2.01           O  
ATOM   1479  CB  LEU A 100      -5.133  10.111  -4.281  1.00  2.01           C  
ATOM   1480  CG  LEU A 100      -4.612   8.686  -3.898  1.00  2.01           C  
ATOM   1481  CD1 LEU A 100      -5.502   7.653  -4.552  1.00  2.01           C  
ATOM   1482  CD2 LEU A 100      -3.190   8.520  -4.309  1.00  2.01           C  
ATOM   1483  H   LEU A 100      -5.347  10.742  -1.815  1.00  2.01           H  
ATOM   1484  HA  LEU A 100      -3.356  11.224  -3.896  1.00  2.01           H  
ATOM   1485 1HB  LEU A 100      -6.182  10.164  -3.991  1.00  2.01           H  
ATOM   1486 2HB  LEU A 100      -5.071  10.209  -5.363  1.00  2.01           H  
ATOM   1487  HG  LEU A 100      -4.668   8.550  -2.830  1.00  2.01           H  
ATOM   1488 1HD1 LEU A 100      -5.161   6.654  -4.275  1.00  2.01           H  
ATOM   1489 2HD1 LEU A 100      -6.525   7.793  -4.212  1.00  2.01           H  
ATOM   1490 3HD1 LEU A 100      -5.459   7.766  -5.633  1.00  2.01           H  
ATOM   1491 1HD2 LEU A 100      -2.843   7.524  -4.028  1.00  2.01           H  
ATOM   1492 2HD2 LEU A 100      -3.109   8.644  -5.386  1.00  2.01           H  
ATOM   1493 3HD2 LEU A 100      -2.593   9.267  -3.801  1.00  2.01           H  
ATOM   1494  N   GLY A 101      -5.897  13.277  -3.633  1.00  2.80           N  
ATOM   1495  CA  GLY A 101      -6.434  14.492  -4.232  1.00  2.80           C  
ATOM   1496  C   GLY A 101      -5.511  15.652  -3.911  1.00  2.80           C  
ATOM   1497  O   GLY A 101      -4.380  15.444  -3.470  1.00  2.80           O  
ATOM   1498  H   GLY A 101      -6.306  12.978  -2.750  1.00  2.80           H  
ATOM   1499 1HA  GLY A 101      -6.524  14.369  -5.311  1.00  2.80           H  
ATOM   1500 2HA  GLY A 101      -7.429  14.687  -3.835  1.00  2.80           H  
ATOM   1501  N   ALA A 102      -5.968  16.883  -4.120  1.00  3.71           N  
ATOM   1502  CA  ALA A 102      -5.071  17.994  -3.860  1.00  3.71           C  
ATOM   1503  C   ALA A 102      -4.638  17.925  -2.399  1.00  3.71           C  
ATOM   1504  O   ALA A 102      -5.468  17.630  -1.540  1.00  3.71           O  
ATOM   1505  CB  ALA A 102      -5.747  19.326  -4.141  1.00  3.71           C  
ATOM   1506  H   ALA A 102      -6.904  17.037  -4.468  1.00  3.71           H  
ATOM   1507  HA  ALA A 102      -4.214  17.876  -4.514  1.00  3.71           H  
ATOM   1508 1HB  ALA A 102      -5.056  20.143  -3.946  1.00  3.71           H  
ATOM   1509 2HB  ALA A 102      -6.061  19.360  -5.184  1.00  3.71           H  
ATOM   1510 3HB  ALA A 102      -6.619  19.432  -3.495  1.00  3.71           H  
ATOM   1511  N   PRO A 103      -3.360  18.187  -2.080  1.00  4.51           N  
ATOM   1512  CA  PRO A 103      -2.821  18.164  -0.740  1.00  4.51           C  
ATOM   1513  C   PRO A 103      -3.358  19.280   0.162  1.00  4.51           C  
ATOM   1514  O   PRO A 103      -3.306  19.182   1.394  1.00  4.51           O  
ATOM   1515  CB  PRO A 103      -1.334  18.330  -0.990  1.00  4.51           C  
ATOM   1516  CG  PRO A 103      -1.226  19.047  -2.308  1.00  4.51           C  
ATOM   1517  CD  PRO A 103      -2.378  18.533  -3.123  1.00  4.51           C  
ATOM   1518  HA  PRO A 103      -3.017  17.175  -0.314  1.00  4.51           H  
ATOM   1519 1HB  PRO A 103      -0.934  18.882  -0.167  1.00  4.51           H  
ATOM   1520 2HB  PRO A 103      -0.838  17.353  -1.004  1.00  4.51           H  
ATOM   1521 1HG  PRO A 103      -1.263  20.137  -2.156  1.00  4.51           H  
ATOM   1522 2HG  PRO A 103      -0.255  18.820  -2.762  1.00  4.51           H  
ATOM   1523 1HD  PRO A 103      -2.733  19.344  -3.768  1.00  4.51           H  
ATOM   1524 2HD  PRO A 103      -2.080  17.631  -3.689  1.00  4.51           H  
ATOM   1525  N   ARG A 104      -3.880  20.346  -0.447  1.00  4.95           N  
ATOM   1526  CA  ARG A 104      -4.394  21.456   0.342  1.00  4.95           C  
ATOM   1527  C   ARG A 104      -5.501  20.910   1.188  1.00  4.95           C  
ATOM   1528  O   ARG A 104      -6.346  20.180   0.674  1.00  4.95           O  
ATOM   1529  CB  ARG A 104      -4.932  22.581  -0.525  1.00  4.95           C  
ATOM   1530  CG  ARG A 104      -5.347  23.820   0.271  1.00  4.95           C  
ATOM   1531  CD  ARG A 104      -5.852  24.919  -0.582  1.00  4.95           C  
ATOM   1532  NE  ARG A 104      -6.221  26.078   0.220  1.00  4.95           N  
ATOM   1533  CZ  ARG A 104      -7.430  26.259   0.793  1.00  4.95           C  
ATOM   1534  NH1 ARG A 104      -8.371  25.355   0.641  1.00  4.95           N  
ATOM   1535  NH2 ARG A 104      -7.666  27.345   1.508  1.00  4.95           N  
ATOM   1536  H   ARG A 104      -3.920  20.391  -1.450  1.00  4.95           H  
ATOM   1537  HA  ARG A 104      -3.606  21.843   0.991  1.00  4.95           H  
ATOM   1538 1HB  ARG A 104      -4.179  22.879  -1.251  1.00  4.95           H  
ATOM   1539 2HB  ARG A 104      -5.805  22.231  -1.074  1.00  4.95           H  
ATOM   1540 1HG  ARG A 104      -6.134  23.562   0.959  1.00  4.95           H  
ATOM   1541 2HG  ARG A 104      -4.491  24.189   0.837  1.00  4.95           H  
ATOM   1542 1HD  ARG A 104      -5.079  25.223  -1.287  1.00  4.95           H  
ATOM   1543 2HD  ARG A 104      -6.734  24.584  -1.126  1.00  4.95           H  
ATOM   1544  HE  ARG A 104      -5.523  26.798   0.357  1.00  4.95           H  
ATOM   1545 1HH1 ARG A 104      -8.188  24.530   0.086  1.00  4.95           H  
ATOM   1546 2HH1 ARG A 104      -9.275  25.488   1.070  1.00  4.95           H  
ATOM   1547 1HH2 ARG A 104      -6.943  28.043   1.624  1.00  4.95           H  
ATOM   1548 2HH2 ARG A 104      -8.569  27.480   1.938  1.00  4.95           H  
ATOM   1549  N   VAL A 105      -5.523  21.244   2.478  1.00  4.85           N  
ATOM   1550  CA  VAL A 105      -6.522  20.707   3.404  1.00  4.85           C  
ATOM   1551  C   VAL A 105      -6.970  19.271   3.057  1.00  4.85           C  
ATOM   1552  O   VAL A 105      -8.147  18.913   3.232  1.00  4.85           O  
ATOM   1553  CB  VAL A 105      -7.773  21.624   3.500  1.00  4.85           C  
ATOM   1554  CG1 VAL A 105      -7.360  22.994   3.999  1.00  4.85           C  
ATOM   1555  CG2 VAL A 105      -8.507  21.732   2.167  1.00  4.85           C  
ATOM   1556  H   VAL A 105      -4.800  21.851   2.866  1.00  4.85           H  
ATOM   1557  HA  VAL A 105      -6.067  20.683   4.394  1.00  4.85           H  
ATOM   1558  HB  VAL A 105      -8.452  21.196   4.238  1.00  4.85           H  
ATOM   1559 1HG1 VAL A 105      -8.240  23.625   4.104  1.00  4.85           H  
ATOM   1560 2HG1 VAL A 105      -6.877  22.887   4.965  1.00  4.85           H  
ATOM   1561 3HG1 VAL A 105      -6.670  23.451   3.296  1.00  4.85           H  
ATOM   1562 1HG2 VAL A 105      -9.385  22.357   2.296  1.00  4.85           H  
ATOM   1563 2HG2 VAL A 105      -7.884  22.168   1.415  1.00  4.85           H  
ATOM   1564 3HG2 VAL A 105      -8.813  20.735   1.845  1.00  4.85           H  
ATOM   1565  N   VAL A 106      -5.989  18.408   2.726  1.00  4.27           N  
ATOM   1566  CA  VAL A 106      -6.155  16.996   2.368  1.00  4.27           C  
ATOM   1567  C   VAL A 106      -6.993  16.124   3.305  1.00  4.27           C  
ATOM   1568  O   VAL A 106      -7.203  14.950   3.026  1.00  4.27           O  
ATOM   1569  CB  VAL A 106      -4.780  16.358   2.179  1.00  4.27           C  
ATOM   1570  CG1 VAL A 106      -4.018  16.492   3.426  1.00  4.27           C  
ATOM   1571  CG2 VAL A 106      -4.942  14.876   1.795  1.00  4.27           C  
ATOM   1572  H   VAL A 106      -5.054  18.797   2.594  1.00  4.27           H  
ATOM   1573  HA  VAL A 106      -6.634  16.984   1.387  1.00  4.27           H  
ATOM   1574  HB  VAL A 106      -4.260  16.858   1.417  1.00  4.27           H  
ATOM   1575 1HG1 VAL A 106      -3.028  16.041   3.320  1.00  4.27           H  
ATOM   1576 2HG1 VAL A 106      -3.913  17.553   3.653  1.00  4.27           H  
ATOM   1577 3HG1 VAL A 106      -4.559  16.025   4.200  1.00  4.27           H  
ATOM   1578 1HG2 VAL A 106      -3.959  14.427   1.663  1.00  4.27           H  
ATOM   1579 2HG2 VAL A 106      -5.476  14.346   2.576  1.00  4.27           H  
ATOM   1580 3HG2 VAL A 106      -5.499  14.802   0.864  1.00  4.27           H  
ATOM   1581  N   ALA A 107      -7.520  16.683   4.390  1.00  3.45           N  
ATOM   1582  CA  ALA A 107      -8.380  15.968   5.322  1.00  3.45           C  
ATOM   1583  C   ALA A 107      -9.564  15.390   4.560  1.00  3.45           C  
ATOM   1584  O   ALA A 107     -10.087  14.330   4.901  1.00  3.45           O  
ATOM   1585  CB  ALA A 107      -8.851  16.901   6.418  1.00  3.45           C  
ATOM   1586  H   ALA A 107      -7.337  17.661   4.554  1.00  3.45           H  
ATOM   1587  HA  ALA A 107      -7.840  15.158   5.769  1.00  3.45           H  
ATOM   1588 1HB  ALA A 107      -9.490  16.357   7.112  1.00  3.45           H  
ATOM   1589 2HB  ALA A 107      -7.994  17.293   6.947  1.00  3.45           H  
ATOM   1590 3HB  ALA A 107      -9.411  17.725   5.977  1.00  3.45           H  
ATOM   1591  N   GLY A 108      -9.968  16.092   3.499  1.00  2.63           N  
ATOM   1592  CA  GLY A 108     -11.087  15.665   2.669  1.00  2.63           C  
ATOM   1593  C   GLY A 108     -10.713  14.614   1.600  1.00  2.63           C  
ATOM   1594  O   GLY A 108     -11.578  14.193   0.829  1.00  2.63           O  
ATOM   1595  H   GLY A 108      -9.468  16.961   3.283  1.00  2.63           H  
ATOM   1596 1HA  GLY A 108     -11.870  15.263   3.310  1.00  2.63           H  
ATOM   1597 2HA  GLY A 108     -11.509  16.540   2.177  1.00  2.63           H  
ATOM   1598  N   SER A 109      -9.436  14.205   1.528  1.00  1.97           N  
ATOM   1599  CA  SER A 109      -8.996  13.239   0.519  1.00  1.97           C  
ATOM   1600  C   SER A 109      -7.954  12.224   0.963  1.00  1.97           C  
ATOM   1601  O   SER A 109      -7.102  11.861   0.153  1.00  1.97           O  
ATOM   1602  CB  SER A 109      -8.406  13.912  -0.699  1.00  1.97           C  
ATOM   1603  OG  SER A 109      -8.112  12.933  -1.699  1.00  1.97           O  
ATOM   1604  H   SER A 109      -8.749  14.560   2.182  1.00  1.97           H  
ATOM   1605  HA  SER A 109      -9.876  12.678   0.204  1.00  1.97           H  
ATOM   1606 1HB  SER A 109      -9.101  14.652  -1.094  1.00  1.97           H  
ATOM   1607 2HB  SER A 109      -7.494  14.434  -0.417  1.00  1.97           H  
ATOM   1608  HG  SER A 109      -8.962  12.735  -2.120  1.00  1.97           H  
ATOM   1609  N   TYR A 110      -7.988  11.751   2.199  1.00  1.48           N  
ATOM   1610  CA  TYR A 110      -7.018  10.714   2.562  1.00  1.48           C  
ATOM   1611  C   TYR A 110      -7.497   9.330   2.150  1.00  1.48           C  
ATOM   1612  O   TYR A 110      -8.689   9.027   2.250  1.00  1.48           O  
ATOM   1613  CB  TYR A 110      -6.709  10.710   4.041  1.00  1.48           C  
ATOM   1614  CG  TYR A 110      -5.839  11.797   4.505  1.00  1.48           C  
ATOM   1615  CD1 TYR A 110      -6.335  12.854   5.149  1.00  1.48           C  
ATOM   1616  CD2 TYR A 110      -4.518  11.700   4.295  1.00  1.48           C  
ATOM   1617  CE1 TYR A 110      -5.477  13.814   5.616  1.00  1.48           C  
ATOM   1618  CE2 TYR A 110      -3.663  12.654   4.729  1.00  1.48           C  
ATOM   1619  CZ  TYR A 110      -4.161  13.698   5.399  1.00  1.48           C  
ATOM   1620  OH  TYR A 110      -3.369  14.660   5.853  1.00  1.48           O  
ATOM   1621  H   TYR A 110      -8.677  12.086   2.859  1.00  1.48           H  
ATOM   1622  HA  TYR A 110      -6.090  10.907   2.032  1.00  1.48           H  
ATOM   1623 1HB  TYR A 110      -7.642  10.776   4.596  1.00  1.48           H  
ATOM   1624 2HB  TYR A 110      -6.231   9.767   4.303  1.00  1.48           H  
ATOM   1625  HD1 TYR A 110      -7.406  12.931   5.307  1.00  1.48           H  
ATOM   1626  HD2 TYR A 110      -4.161  10.850   3.790  1.00  1.48           H  
ATOM   1627  HE1 TYR A 110      -5.836  14.673   6.155  1.00  1.48           H  
ATOM   1628  HE2 TYR A 110      -2.593  12.563   4.552  1.00  1.48           H  
ATOM   1629  HH  TYR A 110      -2.508  14.593   5.434  1.00  1.48           H  
ATOM   1630  N   GLN A 111      -6.567   8.499   1.675  1.00  1.16           N  
ATOM   1631  CA  GLN A 111      -6.884   7.122   1.294  1.00  1.16           C  
ATOM   1632  C   GLN A 111      -6.129   6.067   2.096  1.00  1.16           C  
ATOM   1633  O   GLN A 111      -6.597   4.932   2.220  1.00  1.16           O  
ATOM   1634  CB  GLN A 111      -6.648   6.893  -0.203  1.00  1.16           C  
ATOM   1635  CG  GLN A 111      -7.704   7.535  -1.122  1.00  1.16           C  
ATOM   1636  CD  GLN A 111      -7.489   8.993  -1.258  1.00  1.16           C  
ATOM   1637  OE1 GLN A 111      -6.334   9.372  -1.339  1.00  1.16           O  
ATOM   1638  NE2 GLN A 111      -8.536   9.804  -1.286  1.00  1.16           N  
ATOM   1639  H   GLN A 111      -5.603   8.822   1.613  1.00  1.16           H  
ATOM   1640  HA  GLN A 111      -7.944   6.962   1.481  1.00  1.16           H  
ATOM   1641 1HB  GLN A 111      -5.673   7.298  -0.479  1.00  1.16           H  
ATOM   1642 2HB  GLN A 111      -6.620   5.821  -0.406  1.00  1.16           H  
ATOM   1643 1HG  GLN A 111      -7.645   7.080  -2.107  1.00  1.16           H  
ATOM   1644 2HG  GLN A 111      -8.692   7.375  -0.688  1.00  1.16           H  
ATOM   1645 1HE2 GLN A 111      -8.387  10.814  -1.360  1.00  1.16           H  
ATOM   1646 2HE2 GLN A 111      -9.462   9.430  -1.211  1.00  1.16           H  
ATOM   1647  N   HIS A 112      -4.964   6.424   2.643  1.00  0.95           N  
ATOM   1648  CA  HIS A 112      -4.142   5.418   3.297  1.00  0.95           C  
ATOM   1649  C   HIS A 112      -3.723   5.815   4.689  1.00  0.95           C  
ATOM   1650  O   HIS A 112      -3.186   6.895   4.889  1.00  0.95           O  
ATOM   1651  CB  HIS A 112      -2.861   5.203   2.499  1.00  0.95           C  
ATOM   1652  CG  HIS A 112      -3.108   4.797   1.096  1.00  0.95           C  
ATOM   1653  ND1 HIS A 112      -3.404   3.504   0.739  1.00  0.95           N  
ATOM   1654  CD2 HIS A 112      -3.101   5.518  -0.054  1.00  0.95           C  
ATOM   1655  CE1 HIS A 112      -3.568   3.439  -0.569  1.00  0.95           C  
ATOM   1656  NE2 HIS A 112      -3.386   4.646  -1.077  1.00  0.95           N  
ATOM   1657  H   HIS A 112      -4.614   7.374   2.538  1.00  0.95           H  
ATOM   1658  HA  HIS A 112      -4.685   4.477   3.366  1.00  0.95           H  
ATOM   1659 1HB  HIS A 112      -2.285   6.123   2.490  1.00  0.95           H  
ATOM   1660 2HB  HIS A 112      -2.250   4.438   2.979  1.00  0.95           H  
ATOM   1661  HD1 HIS A 112      -3.483   2.723   1.361  1.00  0.95           H  
ATOM   1662  HD2 HIS A 112      -2.919   6.574  -0.265  1.00  0.95           H  
ATOM   1663  HE1 HIS A 112      -3.809   2.492  -1.046  1.00  0.95           H  
ATOM   1664  N   TRP A 113      -3.922   4.906   5.635  1.00  0.83           N  
ATOM   1665  CA  TRP A 113      -3.510   5.094   7.025  1.00  0.83           C  
ATOM   1666  C   TRP A 113      -2.498   4.050   7.433  1.00  0.83           C  
ATOM   1667  O   TRP A 113      -2.594   2.888   7.028  1.00  0.83           O  
ATOM   1668  CB  TRP A 113      -4.706   5.048   7.969  1.00  0.83           C  
ATOM   1669  CG  TRP A 113      -5.546   6.291   7.947  1.00  0.83           C  
ATOM   1670  CD1 TRP A 113      -5.495   7.279   8.880  1.00  0.83           C  
ATOM   1671  CD2 TRP A 113      -6.517   6.727   6.964  1.00  0.83           C  
ATOM   1672  NE1 TRP A 113      -6.369   8.277   8.561  1.00  0.83           N  
ATOM   1673  CE2 TRP A 113      -6.996   7.968   7.395  1.00  0.83           C  
ATOM   1674  CE3 TRP A 113      -7.010   6.180   5.774  1.00  0.83           C  
ATOM   1675  CZ2 TRP A 113      -7.940   8.673   6.685  1.00  0.83           C  
ATOM   1676  CZ3 TRP A 113      -7.960   6.893   5.062  1.00  0.83           C  
ATOM   1677  CH2 TRP A 113      -8.413   8.104   5.506  1.00  0.83           C  
ATOM   1678  H   TRP A 113      -4.381   4.040   5.382  1.00  0.83           H  
ATOM   1679  HA  TRP A 113      -3.042   6.072   7.122  1.00  0.83           H  
ATOM   1680 1HB  TRP A 113      -5.336   4.197   7.720  1.00  0.83           H  
ATOM   1681 2HB  TRP A 113      -4.346   4.899   8.992  1.00  0.83           H  
ATOM   1682  HD1 TRP A 113      -4.850   7.273   9.753  1.00  0.83           H  
ATOM   1683  HE1 TRP A 113      -6.513   9.120   9.099  1.00  0.83           H  
ATOM   1684  HE3 TRP A 113      -6.656   5.216   5.410  1.00  0.83           H  
ATOM   1685  HZ2 TRP A 113      -8.313   9.642   7.020  1.00  0.83           H  
ATOM   1686  HZ3 TRP A 113      -8.342   6.465   4.133  1.00  0.83           H  
ATOM   1687  HH2 TRP A 113      -9.162   8.635   4.913  1.00  0.83           H  
ATOM   1688  N   GLY A 114      -1.529   4.472   8.228  1.00  0.75           N  
ATOM   1689  CA  GLY A 114      -0.485   3.573   8.701  1.00  0.75           C  
ATOM   1690  C   GLY A 114      -0.719   2.993  10.066  1.00  0.75           C  
ATOM   1691  O   GLY A 114      -1.781   3.152  10.671  1.00  0.75           O  
ATOM   1692  H   GLY A 114      -1.521   5.461   8.499  1.00  0.75           H  
ATOM   1693 1HA  GLY A 114      -0.332   2.771   7.979  1.00  0.75           H  
ATOM   1694 2HA  GLY A 114       0.445   4.132   8.755  1.00  0.75           H  
ATOM   1695  N   GLN A 115       0.313   2.332  10.570  1.00  0.70           N  
ATOM   1696  CA  GLN A 115       0.234   1.798  11.923  1.00  0.70           C  
ATOM   1697  C   GLN A 115       0.521   2.961  12.843  1.00  0.70           C  
ATOM   1698  O   GLN A 115       1.557   3.610  12.697  1.00  0.70           O  
ATOM   1699  CB  GLN A 115       1.231   0.678  12.184  1.00  0.70           C  
ATOM   1700  CG  GLN A 115       1.091   0.087  13.596  1.00  0.70           C  
ATOM   1701  CD  GLN A 115       2.031  -1.076  13.894  1.00  0.70           C  
ATOM   1702  OE1 GLN A 115       3.266  -0.961  13.833  1.00  0.70           O  
ATOM   1703  NE2 GLN A 115       1.441  -2.226  14.230  1.00  0.70           N  
ATOM   1704  H   GLN A 115       1.144   2.225   9.984  1.00  0.70           H  
ATOM   1705  HA  GLN A 115      -0.776   1.437  12.118  1.00  0.70           H  
ATOM   1706 1HB  GLN A 115       1.095  -0.120  11.454  1.00  0.70           H  
ATOM   1707 2HB  GLN A 115       2.239   1.061  12.069  1.00  0.70           H  
ATOM   1708 1HG  GLN A 115       1.299   0.880  14.322  1.00  0.70           H  
ATOM   1709 2HG  GLN A 115       0.068  -0.264  13.721  1.00  0.70           H  
ATOM   1710 1HE2 GLN A 115       1.997  -3.032  14.441  1.00  0.70           H  
ATOM   1711 2HE2 GLN A 115       0.442  -2.286  14.272  1.00  0.70           H  
ATOM   1712  N   GLY A 116      -0.392   3.239  13.772  1.00  0.65           N  
ATOM   1713  CA  GLY A 116      -0.253   4.414  14.628  1.00  0.65           C  
ATOM   1714  C   GLY A 116       0.591   4.228  15.879  1.00  0.65           C  
ATOM   1715  O   GLY A 116       1.174   3.162  16.107  1.00  0.65           O  
ATOM   1716  H   GLY A 116      -1.216   2.662  13.854  1.00  0.65           H  
ATOM   1717 1HA  GLY A 116       0.154   5.230  14.041  1.00  0.65           H  
ATOM   1718 2HA  GLY A 116      -1.247   4.736  14.930  1.00  0.65           H  
ATOM   1719  N   THR A 117       0.610   5.285  16.694  1.00  0.62           N  
ATOM   1720  CA  THR A 117       1.347   5.361  17.957  1.00  0.62           C  
ATOM   1721  C   THR A 117       0.494   5.823  19.122  1.00  0.62           C  
ATOM   1722  O   THR A 117      -0.379   6.671  18.974  1.00  0.62           O  
ATOM   1723  CB  THR A 117       2.526   6.343  17.839  1.00  0.62           C  
ATOM   1724  OG1 THR A 117       2.025   7.602  17.386  1.00  0.62           O  
ATOM   1725  CG2 THR A 117       3.603   5.846  16.951  1.00  0.62           C  
ATOM   1726  H   THR A 117       0.077   6.095  16.372  1.00  0.62           H  
ATOM   1727  HA  THR A 117       1.730   4.368  18.191  1.00  0.62           H  
ATOM   1728  HB  THR A 117       2.944   6.493  18.828  1.00  0.62           H  
ATOM   1729  HG1 THR A 117       1.826   7.542  16.410  1.00  0.62           H  
ATOM   1730 1HG2 THR A 117       4.397   6.578  16.911  1.00  0.62           H  
ATOM   1731 2HG2 THR A 117       3.990   4.901  17.325  1.00  0.62           H  
ATOM   1732 3HG2 THR A 117       3.199   5.699  15.986  1.00  0.62           H  
ATOM   1733  N   GLN A 118       0.813   5.342  20.313  1.00  0.61           N  
ATOM   1734  CA  GLN A 118       0.106   5.791  21.507  1.00  0.61           C  
ATOM   1735  C   GLN A 118       0.873   6.861  22.265  1.00  0.61           C  
ATOM   1736  O   GLN A 118       2.044   6.668  22.611  1.00  0.61           O  
ATOM   1737  CB  GLN A 118      -0.169   4.616  22.453  1.00  0.61           C  
ATOM   1738  CG  GLN A 118      -0.863   4.997  23.812  1.00  0.61           C  
ATOM   1739  CD  GLN A 118      -2.372   5.389  23.726  1.00  0.61           C  
ATOM   1740  OE1 GLN A 118      -3.192   4.598  23.245  1.00  0.61           O  
ATOM   1741  NE2 GLN A 118      -2.745   6.569  24.210  1.00  0.61           N  
ATOM   1742  H   GLN A 118       1.541   4.646  20.392  1.00  0.61           H  
ATOM   1743  HA  GLN A 118      -0.847   6.223  21.209  1.00  0.61           H  
ATOM   1744 1HB  GLN A 118      -0.811   3.893  21.949  1.00  0.61           H  
ATOM   1745 2HB  GLN A 118       0.768   4.113  22.689  1.00  0.61           H  
ATOM   1746 1HG  GLN A 118      -0.789   4.139  24.477  1.00  0.61           H  
ATOM   1747 2HG  GLN A 118      -0.327   5.840  24.256  1.00  0.61           H  
ATOM   1748 1HE2 GLN A 118      -3.705   6.823  24.184  1.00  0.61           H  
ATOM   1749 2HE2 GLN A 118      -2.069   7.204  24.615  1.00  0.61           H  
ATOM   1750  N   VAL A 119       0.203   7.971  22.524  1.00  0.62           N  
ATOM   1751  CA  VAL A 119       0.760   9.035  23.340  1.00  0.62           C  
ATOM   1752  C   VAL A 119      -0.069   9.166  24.594  1.00  0.62           C  
ATOM   1753  O   VAL A 119      -1.293   9.320  24.526  1.00  0.62           O  
ATOM   1754  CB  VAL A 119       0.753  10.384  22.607  1.00  0.62           C  
ATOM   1755  CG1 VAL A 119       1.276  11.500  23.537  1.00  0.62           C  
ATOM   1756  CG2 VAL A 119       1.617  10.279  21.316  1.00  0.62           C  
ATOM   1757  H   VAL A 119      -0.746   8.077  22.158  1.00  0.62           H  
ATOM   1758  HA  VAL A 119       1.783   8.782  23.621  1.00  0.62           H  
ATOM   1759  HB  VAL A 119      -0.245  10.629  22.353  1.00  0.62           H  
ATOM   1760 1HG1 VAL A 119       1.259  12.455  23.017  1.00  0.62           H  
ATOM   1761 2HG1 VAL A 119       0.640  11.561  24.418  1.00  0.62           H  
ATOM   1762 3HG1 VAL A 119       2.273  11.273  23.849  1.00  0.62           H  
ATOM   1763 1HG2 VAL A 119       1.600  11.231  20.789  1.00  0.62           H  
ATOM   1764 2HG2 VAL A 119       2.643  10.030  21.583  1.00  0.62           H  
ATOM   1765 3HG2 VAL A 119       1.215   9.501  20.664  1.00  0.62           H  
ATOM   1766  N   THR A 120       0.588   9.087  25.738  1.00  0.67           N  
ATOM   1767  CA  THR A 120      -0.122   9.240  26.992  1.00  0.67           C  
ATOM   1768  C   THR A 120       0.421  10.436  27.720  1.00  0.67           C  
ATOM   1769  O   THR A 120       1.637  10.599  27.822  1.00  0.67           O  
ATOM   1770  CB  THR A 120      -0.031   7.975  27.885  1.00  0.67           C  
ATOM   1771  OG1 THR A 120      -0.604   6.854  27.200  1.00  0.67           O  
ATOM   1772  CG2 THR A 120      -0.797   8.208  29.186  1.00  0.67           C  
ATOM   1773  H   THR A 120       1.599   8.932  25.727  1.00  0.67           H  
ATOM   1774  HA  THR A 120      -1.156   9.450  26.792  1.00  0.67           H  
ATOM   1775  HB  THR A 120       1.013   7.759  28.108  1.00  0.67           H  
ATOM   1776  HG1 THR A 120      -0.673   6.112  27.808  1.00  0.67           H  
ATOM   1777 1HG2 THR A 120      -0.733   7.318  29.808  1.00  0.67           H  
ATOM   1778 2HG2 THR A 120      -0.371   9.051  29.726  1.00  0.67           H  
ATOM   1779 3HG2 THR A 120      -1.841   8.419  28.958  1.00  0.67           H  
ATOM   1780  N   VAL A 121      -0.472  11.295  28.197  1.00  0.78           N  
ATOM   1781  CA  VAL A 121      -0.018  12.452  28.936  1.00  0.78           C  
ATOM   1782  C   VAL A 121      -0.558  12.356  30.364  1.00  0.78           C  
ATOM   1783  O   VAL A 121      -1.770  12.294  30.585  1.00  0.78           O  
ATOM   1784  CB  VAL A 121      -0.482  13.746  28.252  1.00  0.78           C  
ATOM   1785  CG1 VAL A 121       0.023  14.926  29.034  1.00  0.78           C  
ATOM   1786  CG2 VAL A 121      -0.011  13.793  26.801  1.00  0.78           C  
ATOM   1787  H   VAL A 121      -1.471  11.147  28.054  1.00  0.78           H  
ATOM   1788  HA  VAL A 121       1.065  12.455  28.966  1.00  0.78           H  
ATOM   1789  HB  VAL A 121      -1.562  13.777  28.254  1.00  0.78           H  
ATOM   1790 1HG1 VAL A 121      -0.310  15.846  28.576  1.00  0.78           H  
ATOM   1791 2HG1 VAL A 121      -0.358  14.857  30.033  1.00  0.78           H  
ATOM   1792 3HG1 VAL A 121       1.112  14.908  29.050  1.00  0.78           H  
ATOM   1793 1HG2 VAL A 121      -0.373  14.708  26.342  1.00  0.78           H  
ATOM   1794 2HG2 VAL A 121       1.064  13.768  26.763  1.00  0.78           H  
ATOM   1795 3HG2 VAL A 121      -0.414  12.940  26.259  1.00  0.78           H  
ATOM   1796  N   SER A 122       0.358  12.279  31.320  1.00  0.99           N  
ATOM   1797  CA  SER A 122       0.016  12.104  32.733  1.00  0.99           C  
ATOM   1798  C   SER A 122       1.161  12.455  33.646  1.00  0.99           C  
ATOM   1799  O   SER A 122       2.319  12.274  33.303  1.00  0.99           O  
ATOM   1800  CB  SER A 122      -0.411  10.681  33.048  1.00  0.99           C  
ATOM   1801  OG  SER A 122      -0.647  10.531  34.437  1.00  0.99           O  
ATOM   1802  H   SER A 122       1.339  12.345  31.039  1.00  0.99           H  
ATOM   1803  HA  SER A 122      -0.815  12.773  32.964  1.00  0.99           H  
ATOM   1804 1HB  SER A 122      -1.321  10.448  32.496  1.00  0.99           H  
ATOM   1805 2HB  SER A 122       0.346   9.984  32.732  1.00  0.99           H  
ATOM   1806  HG  SER A 122      -1.202   9.746  34.524  1.00  0.99           H  
ATOM   1807  N   SER A 123       0.844  12.943  34.834  1.00  1.35           N  
ATOM   1808  CA  SER A 123       1.889  13.233  35.806  1.00  1.35           C  
ATOM   1809  C   SER A 123       2.592  11.958  36.309  1.00  1.35           C  
ATOM   1810  O   SER A 123       3.705  12.026  36.841  1.00  1.35           O  
ATOM   1811  CB  SER A 123       1.302  14.003  36.972  1.00  1.35           C  
ATOM   1812  OG  SER A 123       0.409  13.207  37.698  1.00  1.35           O  
ATOM   1813  H   SER A 123      -0.128  13.082  35.074  1.00  1.35           H  
ATOM   1814  HA  SER A 123       2.635  13.864  35.323  1.00  1.35           H  
ATOM   1815 1HB  SER A 123       2.107  14.338  37.624  1.00  1.35           H  
ATOM   1816 2HB  SER A 123       0.788  14.889  36.603  1.00  1.35           H  
ATOM   1817  HG  SER A 123       0.899  12.414  37.936  1.00  1.35           H  
ATOM   1818  N   ALA A 124       1.947  10.797  36.111  1.00  1.93           N  
ATOM   1819  CA  ALA A 124       2.472   9.507  36.560  1.00  1.93           C  
ATOM   1820  C   ALA A 124       3.806   9.153  35.917  1.00  1.93           C  
ATOM   1821  O   ALA A 124       4.072   9.471  34.762  1.00  1.93           O  
ATOM   1822  CB  ALA A 124       1.484   8.399  36.242  1.00  1.93           C  
ATOM   1823  H   ALA A 124       1.049  10.809  35.625  1.00  1.93           H  
ATOM   1824  HA  ALA A 124       2.618   9.562  37.637  1.00  1.93           H  
ATOM   1825 1HB  ALA A 124       1.878   7.449  36.609  1.00  1.93           H  
ATOM   1826 2HB  ALA A 124       0.531   8.611  36.723  1.00  1.93           H  
ATOM   1827 3HB  ALA A 124       1.344   8.341  35.163  1.00  1.93           H  
ATOM   1828  N   ALA A 125       4.642   8.470  36.682  1.00  2.80           N  
ATOM   1829  CA  ALA A 125       5.912   7.976  36.179  1.00  2.80           C  
ATOM   1830  C   ALA A 125       5.672   6.776  35.286  1.00  2.80           C  
ATOM   1831  O   ALA A 125       4.630   6.135  35.372  1.00  2.80           O  
ATOM   1832  CB  ALA A 125       6.829   7.587  37.322  1.00  2.80           C  
ATOM   1833  H   ALA A 125       4.384   8.266  37.636  1.00  2.80           H  
ATOM   1834  HA  ALA A 125       6.379   8.761  35.584  1.00  2.80           H  
ATOM   1835 1HB  ALA A 125       7.773   7.223  36.917  1.00  2.80           H  
ATOM   1836 2HB  ALA A 125       7.012   8.452  37.955  1.00  2.80           H  
ATOM   1837 3HB  ALA A 125       6.368   6.804  37.904  1.00  2.80           H  
ATOM   1838  N   ALA A 126       6.602   6.482  34.393  1.00  4.02           N  
ATOM   1839  CA  ALA A 126       6.480   5.229  33.666  1.00  4.02           C  
ATOM   1840  C   ALA A 126       6.841   4.105  34.620  1.00  4.02           C  
ATOM   1841  O   ALA A 126       7.767   4.263  35.419  1.00  4.02           O  
ATOM   1842  CB  ALA A 126       7.383   5.211  32.446  1.00  4.02           C  
ATOM   1843  H   ALA A 126       7.415   7.068  34.279  1.00  4.02           H  
ATOM   1844  HA  ALA A 126       5.443   5.096  33.358  1.00  4.02           H  
ATOM   1845 1HB  ALA A 126       7.270   4.256  31.932  1.00  4.02           H  
ATOM   1846 2HB  ALA A 126       7.110   6.021  31.771  1.00  4.02           H  
ATOM   1847 3HB  ALA A 126       8.417   5.334  32.760  1.00  4.02           H  
ATOM   1848  N   TYR A 127       6.181   2.957  34.503  1.00  5.57           N  
ATOM   1849  CA  TYR A 127       6.542   1.825  35.347  1.00  5.57           C  
ATOM   1850  C   TYR A 127       6.771   0.566  34.501  1.00  5.57           C  
ATOM   1851  O   TYR A 127       6.166   0.432  33.438  1.00  5.57           O  
ATOM   1852  CB  TYR A 127       5.445   1.560  36.392  1.00  5.57           C  
ATOM   1853  CG  TYR A 127       5.191   2.717  37.358  1.00  5.57           C  
ATOM   1854  CD1 TYR A 127       4.242   3.678  37.058  1.00  5.57           C  
ATOM   1855  CD2 TYR A 127       5.919   2.821  38.532  1.00  5.57           C  
ATOM   1856  CE1 TYR A 127       4.011   4.731  37.922  1.00  5.57           C  
ATOM   1857  CE2 TYR A 127       5.689   3.881  39.398  1.00  5.57           C  
ATOM   1858  CZ  TYR A 127       4.736   4.831  39.091  1.00  5.57           C  
ATOM   1859  OH  TYR A 127       4.507   5.888  39.948  1.00  5.57           O  
ATOM   1860  H   TYR A 127       5.424   2.877  33.840  1.00  5.57           H  
ATOM   1861  HA  TYR A 127       7.457   2.090  35.864  1.00  5.57           H  
ATOM   1862 1HB  TYR A 127       4.509   1.344  35.875  1.00  5.57           H  
ATOM   1863 2HB  TYR A 127       5.695   0.677  36.976  1.00  5.57           H  
ATOM   1864  HD1 TYR A 127       3.672   3.609  36.132  1.00  5.57           H  
ATOM   1865  HD2 TYR A 127       6.673   2.071  38.773  1.00  5.57           H  
ATOM   1866  HE1 TYR A 127       3.262   5.482  37.671  1.00  5.57           H  
ATOM   1867  HE2 TYR A 127       6.264   3.963  40.320  1.00  5.57           H  
ATOM   1868  HH  TYR A 127       5.070   5.798  40.720  1.00  5.57           H  
ATOM   1869  N   PRO A 128       7.679  -0.337  34.915  1.00  7.36           N  
ATOM   1870  CA  PRO A 128       7.918  -1.642  34.328  1.00  7.36           C  
ATOM   1871  C   PRO A 128       6.810  -2.611  34.696  1.00  7.36           C  
ATOM   1872  O   PRO A 128       6.158  -2.441  35.726  1.00  7.36           O  
ATOM   1873  CB  PRO A 128       9.258  -2.049  34.951  1.00  7.36           C  
ATOM   1874  CG  PRO A 128       9.280  -1.348  36.288  1.00  7.36           C  
ATOM   1875  CD  PRO A 128       8.573  -0.027  36.059  1.00  7.36           C  
ATOM   1876  HA  PRO A 128       7.999  -1.541  33.236  1.00  7.36           H  
ATOM   1877 1HB  PRO A 128       9.309  -3.148  35.063  1.00  7.36           H  
ATOM   1878 2HB  PRO A 128      10.087  -1.754  34.295  1.00  7.36           H  
ATOM   1879 1HG  PRO A 128       8.778  -1.981  37.040  1.00  7.36           H  
ATOM   1880 2HG  PRO A 128      10.320  -1.224  36.629  1.00  7.36           H  
ATOM   1881 1HD  PRO A 128       8.008   0.222  36.964  1.00  7.36           H  
ATOM   1882 2HD  PRO A 128       9.303   0.754  35.786  1.00  7.36           H  
ATOM   1883  N   TYR A 129       6.644  -3.659  33.893  1.00  9.34           N  
ATOM   1884  CA  TYR A 129       5.703  -4.723  34.235  1.00  9.34           C  
ATOM   1885  C   TYR A 129       6.411  -6.034  34.579  1.00  9.34           C  
ATOM   1886  O   TYR A 129       5.761  -7.045  34.853  1.00  9.34           O  
ATOM   1887  CB  TYR A 129       4.706  -4.903  33.097  1.00  9.34           C  
ATOM   1888  CG  TYR A 129       3.865  -3.666  32.888  1.00  9.34           C  
ATOM   1889  CD1 TYR A 129       4.168  -2.773  31.871  1.00  9.34           C  
ATOM   1890  CD2 TYR A 129       2.789  -3.420  33.726  1.00  9.34           C  
ATOM   1891  CE1 TYR A 129       3.394  -1.638  31.699  1.00  9.34           C  
ATOM   1892  CE2 TYR A 129       2.017  -2.291  33.554  1.00  9.34           C  
ATOM   1893  CZ  TYR A 129       2.315  -1.401  32.545  1.00  9.34           C  
ATOM   1894  OH  TYR A 129       1.544  -0.274  32.371  1.00  9.34           O  
ATOM   1895  H   TYR A 129       7.178  -3.724  33.040  1.00  9.34           H  
ATOM   1896  HA  TYR A 129       5.148  -4.418  35.122  1.00  9.34           H  
ATOM   1897 1HB  TYR A 129       5.236  -5.125  32.171  1.00  9.34           H  
ATOM   1898 2HB  TYR A 129       4.044  -5.741  33.314  1.00  9.34           H  
ATOM   1899  HD1 TYR A 129       5.015  -2.961  31.212  1.00  9.34           H  
ATOM   1900  HD2 TYR A 129       2.554  -4.122  34.526  1.00  9.34           H  
ATOM   1901  HE1 TYR A 129       3.630  -0.934  30.901  1.00  9.34           H  
ATOM   1902  HE2 TYR A 129       1.172  -2.103  34.216  1.00  9.34           H  
ATOM   1903  HH  TYR A 129       1.901   0.246  31.647  1.00  9.34           H  
ATOM   1904  N   ASP A 130       7.743  -6.014  34.535  1.00 11.54           N  
ATOM   1905  CA  ASP A 130       8.594  -7.168  34.849  1.00 11.54           C  
ATOM   1906  C   ASP A 130       8.232  -8.468  34.126  1.00 11.54           C  
ATOM   1907  O   ASP A 130       8.269  -9.541  34.727  1.00 11.54           O  
ATOM   1908  CB  ASP A 130       8.614  -7.416  36.358  1.00 11.54           C  
ATOM   1909  CG  ASP A 130       9.281  -6.274  37.136  1.00 11.54           C  
ATOM   1910  OD1 ASP A 130       9.944  -5.465  36.523  1.00 11.54           O  
ATOM   1911  OD2 ASP A 130       9.120  -6.224  38.332  1.00 11.54           O  
ATOM   1912  H   ASP A 130       8.189  -5.141  34.300  1.00 11.54           H  
ATOM   1913  HA  ASP A 130       9.610  -6.911  34.553  1.00 11.54           H  
ATOM   1914 1HB  ASP A 130       7.594  -7.546  36.723  1.00 11.54           H  
ATOM   1915 2HB  ASP A 130       9.153  -8.341  36.564  1.00 11.54           H  
ATOM   1916  N   VAL A 131       7.905  -8.386  32.842  1.00 13.96           N  
ATOM   1917  CA  VAL A 131       7.560  -9.587  32.099  1.00 13.96           C  
ATOM   1918  C   VAL A 131       8.830 -10.271  31.573  1.00 13.96           C  
ATOM   1919  O   VAL A 131       9.618  -9.619  30.890  1.00 13.96           O  
ATOM   1920  CB  VAL A 131       6.643  -9.233  30.922  1.00 13.96           C  
ATOM   1921  CG1 VAL A 131       6.337 -10.483  30.102  1.00 13.96           C  
ATOM   1922  CG2 VAL A 131       5.372  -8.600  31.468  1.00 13.96           C  
ATOM   1923  H   VAL A 131       7.886  -7.484  32.390  1.00 13.96           H  
ATOM   1924  HA  VAL A 131       7.000 -10.226  32.770  1.00 13.96           H  
ATOM   1925  HB  VAL A 131       7.153  -8.528  30.269  1.00 13.96           H  
ATOM   1926 1HG1 VAL A 131       5.695 -10.219  29.263  1.00 13.96           H  
ATOM   1927 2HG1 VAL A 131       7.269 -10.914  29.724  1.00 13.96           H  
ATOM   1928 3HG1 VAL A 131       5.830 -11.213  30.726  1.00 13.96           H  
ATOM   1929 1HG2 VAL A 131       4.713  -8.330  30.643  1.00 13.96           H  
ATOM   1930 2HG2 VAL A 131       4.865  -9.309  32.122  1.00 13.96           H  
ATOM   1931 3HG2 VAL A 131       5.626  -7.707  32.036  1.00 13.96           H  
ATOM   1932  N   PRO A 132       9.087 -11.548  31.914  1.00 16.53           N  
ATOM   1933  CA  PRO A 132      10.251 -12.320  31.519  1.00 16.53           C  
ATOM   1934  C   PRO A 132      10.187 -12.803  30.082  1.00 16.53           C  
ATOM   1935  O   PRO A 132       9.111 -12.900  29.492  1.00 16.53           O  
ATOM   1936  CB  PRO A 132      10.213 -13.501  32.489  1.00 16.53           C  
ATOM   1937  CG  PRO A 132       8.758 -13.700  32.778  1.00 16.53           C  
ATOM   1938  CD  PRO A 132       8.154 -12.306  32.781  1.00 16.53           C  
ATOM   1939  HA  PRO A 132      11.153 -11.712  31.677  1.00 16.53           H  
ATOM   1940 1HB  PRO A 132      10.672 -14.387  32.009  1.00 16.53           H  
ATOM   1941 2HB  PRO A 132      10.806 -13.273  33.386  1.00 16.53           H  
ATOM   1942 1HG  PRO A 132       8.328 -14.342  32.010  1.00 16.53           H  
ATOM   1943 2HG  PRO A 132       8.628 -14.223  33.736  1.00 16.53           H  
ATOM   1944 1HD  PRO A 132       7.154 -12.369  32.340  1.00 16.53           H  
ATOM   1945 2HD  PRO A 132       8.146 -11.899  33.806  1.00 16.53           H  
ATOM   1946  N   ASP A 133      11.345 -13.171  29.555  1.00 19.02           N  
ATOM   1947  CA  ASP A 133      11.425 -13.859  28.278  1.00 19.02           C  
ATOM   1948  C   ASP A 133      11.260 -15.349  28.542  1.00 19.02           C  
ATOM   1949  O   ASP A 133      11.532 -15.811  29.652  1.00 19.02           O  
ATOM   1950  CB  ASP A 133      12.765 -13.591  27.598  1.00 19.02           C  
ATOM   1951  CG  ASP A 133      12.923 -12.150  27.132  1.00 19.02           C  
ATOM   1952  OD1 ASP A 133      12.003 -11.619  26.558  1.00 19.02           O  
ATOM   1953  OD2 ASP A 133      13.958 -11.588  27.377  1.00 19.02           O  
ATOM   1954  H   ASP A 133      12.195 -13.011  30.075  1.00 19.02           H  
ATOM   1955  HA  ASP A 133      10.613 -13.524  27.633  1.00 19.02           H  
ATOM   1956 1HB  ASP A 133      13.575 -13.826  28.287  1.00 19.02           H  
ATOM   1957 2HB  ASP A 133      12.871 -14.253  26.736  1.00 19.02           H  
ATOM   1958  N   TYR A 134      10.839 -16.101  27.532  1.00 21.18           N  
ATOM   1959  CA  TYR A 134      10.679 -17.541  27.690  1.00 21.18           C  
ATOM   1960  C   TYR A 134      11.491 -18.317  26.662  1.00 21.18           C  
ATOM   1961  O   TYR A 134      11.672 -17.867  25.532  1.00 21.18           O  
ATOM   1962  CB  TYR A 134       9.201 -17.911  27.574  1.00 21.18           C  
ATOM   1963  CG  TYR A 134       8.323 -17.292  28.659  1.00 21.18           C  
ATOM   1964  CD1 TYR A 134       7.821 -16.005  28.499  1.00 21.18           C  
ATOM   1965  CD2 TYR A 134       8.016 -18.012  29.802  1.00 21.18           C  
ATOM   1966  CE1 TYR A 134       7.020 -15.446  29.475  1.00 21.18           C  
ATOM   1967  CE2 TYR A 134       7.211 -17.453  30.777  1.00 21.18           C  
ATOM   1968  CZ  TYR A 134       6.714 -16.177  30.615  1.00 21.18           C  
ATOM   1969  OH  TYR A 134       5.909 -15.625  31.587  1.00 21.18           O  
ATOM   1970  H   TYR A 134      10.623 -15.667  26.646  1.00 21.18           H  
ATOM   1971  HA  TYR A 134      11.039 -17.828  28.679  1.00 21.18           H  
ATOM   1972 1HB  TYR A 134       8.821 -17.591  26.603  1.00 21.18           H  
ATOM   1973 2HB  TYR A 134       9.092 -18.994  27.626  1.00 21.18           H  
ATOM   1974  HD1 TYR A 134       8.061 -15.432  27.604  1.00 21.18           H  
ATOM   1975  HD2 TYR A 134       8.406 -19.021  29.932  1.00 21.18           H  
ATOM   1976  HE1 TYR A 134       6.632 -14.435  29.347  1.00 21.18           H  
ATOM   1977  HE2 TYR A 134       6.969 -18.022  31.675  1.00 21.18           H  
ATOM   1978  HH  TYR A 134       5.628 -14.751  31.307  1.00 21.18           H  
ATOM   1979  N   GLY A 135      11.949 -19.508  27.051  1.00 22.82           N  
ATOM   1980  CA  GLY A 135      12.697 -20.408  26.164  1.00 22.82           C  
ATOM   1981  C   GLY A 135      11.920 -20.847  24.917  1.00 22.82           C  
ATOM   1982  O   GLY A 135      12.531 -21.088  23.874  1.00 22.82           O  
ATOM   1983  H   GLY A 135      11.776 -19.804  28.001  1.00 22.82           H  
ATOM   1984 1HA  GLY A 135      13.618 -19.914  25.854  1.00 22.82           H  
ATOM   1985 2HA  GLY A 135      12.994 -21.292  26.726  1.00 22.82           H  
ATOM   1986  N   SER A 136      10.591 -20.941  25.071  1.00 23.85           N  
ATOM   1987  CA  SER A 136       9.565 -21.347  24.094  1.00 23.85           C  
ATOM   1988  C   SER A 136       9.105 -22.768  24.392  1.00 23.85           C  
ATOM   1989  O   SER A 136       7.987 -23.144  24.043  1.00 23.85           O  
ATOM   1990  OXT SER A 136       9.748 -23.443  25.196  1.00 23.85           O  
ATOM   1991  CB  SER A 136      10.011 -21.268  22.634  1.00 23.85           C  
ATOM   1992  OG  SER A 136      10.958 -22.244  22.311  1.00 23.85           O  
ATOM   1993  H   SER A 136      10.254 -20.695  25.989  1.00 23.85           H  
ATOM   1994  HA  SER A 136       8.705 -20.687  24.209  1.00 23.85           H  
ATOM   1995 1HB  SER A 136       9.138 -21.391  21.995  1.00 23.85           H  
ATOM   1996 2HB  SER A 136      10.422 -20.279  22.430  1.00 23.85           H  
ATOM   1997  HG  SER A 136      11.777 -21.940  22.701  1.00 23.85           H  
TER    1998
ENDMDL

REMARK ID 638243 MODEL 2 Nanobody 1
PFRMAT TS
TARGET Nanobody 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.060  -1.796  -0.175  1.00  1.30           N  
ATOM      2  CA  GLN A   1       1.134  -1.309  -0.852  1.00  1.30           C  
ATOM      3  C   GLN A   1       1.372   0.157  -0.546  1.00  1.30           C  
ATOM      4  O   GLN A   1       2.233   0.501   0.265  1.00  1.30           O  
ATOM      5  CB  GLN A   1       1.044  -1.502  -2.374  1.00  1.30           C  
ATOM      6  CG  GLN A   1       2.310  -1.060  -3.135  1.00  1.30           C  
ATOM      7  CD  GLN A   1       2.194  -1.231  -4.636  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       1.194  -0.851  -5.259  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       3.224  -1.814  -5.232  1.00  1.30           N  
ATOM     10 1H   GLN A   1       0.187  -2.564   0.432  1.00  1.30           H  
ATOM     11 2H   GLN A   1      -0.456  -1.045   0.373  1.00  1.30           H  
ATOM     12 3H   GLN A   1      -0.735  -2.108  -0.857  1.00  1.30           H  
ATOM     13  HA  GLN A   1       1.992  -1.870  -0.484  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       0.887  -2.558  -2.590  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       0.192  -0.965  -2.778  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       2.527  -0.019  -2.930  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       3.144  -1.673  -2.795  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       3.213  -1.961  -6.221  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       4.014  -2.110  -4.693  1.00  1.30           H  
ATOM     20  N   VAL A   2       0.632   1.021  -1.230  1.00  1.11           N  
ATOM     21  CA  VAL A   2       0.810   2.461  -1.109  1.00  1.11           C  
ATOM     22  C   VAL A   2       0.149   3.132   0.062  1.00  1.11           C  
ATOM     23  O   VAL A   2      -1.032   2.915   0.345  1.00  1.11           O  
ATOM     24  CB  VAL A   2       0.324   3.174  -2.377  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       0.359   4.667  -2.179  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       1.205   2.807  -3.488  1.00  1.11           C  
ATOM     27  H   VAL A   2      -0.069   0.691  -1.874  1.00  1.11           H  
ATOM     28  HA  VAL A   2       1.876   2.647  -1.025  1.00  1.11           H  
ATOM     29  HB  VAL A   2      -0.701   2.883  -2.602  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       0.033   5.157  -3.079  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2      -0.304   4.950  -1.371  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       1.373   4.972  -1.939  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       0.872   3.311  -4.386  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       2.214   3.113  -3.247  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       1.166   1.737  -3.641  1.00  1.11           H  
ATOM     36  N   GLN A   3       0.931   3.981   0.712  1.00  0.94           N  
ATOM     37  CA  GLN A   3       0.433   4.812   1.788  1.00  0.94           C  
ATOM     38  C   GLN A   3       1.006   6.210   1.693  1.00  0.94           C  
ATOM     39  O   GLN A   3       2.220   6.398   1.613  1.00  0.94           O  
ATOM     40  CB  GLN A   3       0.762   4.244   3.171  1.00  0.94           C  
ATOM     41  CG  GLN A   3       0.213   5.127   4.313  1.00  0.94           C  
ATOM     42  CD  GLN A   3       0.489   4.599   5.705  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       1.247   3.643   5.899  1.00  0.94           O  
ATOM     44  NE2 GLN A   3      -0.130   5.233   6.695  1.00  0.94           N  
ATOM     45  H   GLN A   3       1.903   4.053   0.406  1.00  0.94           H  
ATOM     46  HA  GLN A   3      -0.650   4.889   1.694  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       0.336   3.245   3.269  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       1.844   4.159   3.287  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       0.672   6.116   4.242  1.00  0.94           H  
ATOM     50 2HG  GLN A   3      -0.866   5.218   4.194  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       0.006   4.945   7.644  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3      -0.737   6.006   6.489  1.00  0.94           H  
ATOM     53  N   LEU A   4       0.108   7.188   1.683  1.00  0.81           N  
ATOM     54  CA  LEU A   4       0.437   8.612   1.694  1.00  0.81           C  
ATOM     55  C   LEU A   4       0.023   9.219   3.038  1.00  0.81           C  
ATOM     56  O   LEU A   4      -1.170   9.235   3.385  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -0.211   9.353   0.516  1.00  0.81           C  
ATOM     58  CG  LEU A   4       0.550   9.368  -0.841  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       0.626   7.986  -1.471  1.00  0.81           C  
ATOM     60  CD2 LEU A   4      -0.174  10.300  -1.755  1.00  0.81           C  
ATOM     61  H   LEU A   4      -0.868   6.929   1.701  1.00  0.81           H  
ATOM     62  HA  LEU A   4       1.515   8.722   1.595  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -1.174   8.901   0.318  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -0.365  10.394   0.807  1.00  0.81           H  
ATOM     65  HG  LEU A   4       1.560   9.735  -0.681  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       1.157   8.050  -2.422  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       1.161   7.315  -0.817  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      -0.381   7.612  -1.643  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       0.346  10.354  -2.692  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4      -1.190   9.939  -1.919  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4      -0.216  11.277  -1.309  1.00  0.81           H  
ATOM     72  N   GLN A   5       1.014   9.635   3.824  1.00  0.72           N  
ATOM     73  CA  GLN A   5       0.765  10.138   5.172  1.00  0.72           C  
ATOM     74  C   GLN A   5       1.140  11.601   5.297  1.00  0.72           C  
ATOM     75  O   GLN A   5       2.295  12.000   5.095  1.00  0.72           O  
ATOM     76  CB  GLN A   5       1.508   9.338   6.229  1.00  0.72           C  
ATOM     77  CG  GLN A   5       1.301   9.875   7.651  1.00  0.72           C  
ATOM     78  CD  GLN A   5      -0.132   9.644   8.144  1.00  0.72           C  
ATOM     79  OE1 GLN A   5      -0.545   8.479   8.275  1.00  0.72           O  
ATOM     80  NE2 GLN A   5      -0.887  10.724   8.405  1.00  0.72           N  
ATOM     81  H   GLN A   5       1.967   9.614   3.459  1.00  0.72           H  
ATOM     82  HA  GLN A   5      -0.301  10.055   5.382  1.00  0.72           H  
ATOM     83 1HB  GLN A   5       1.181   8.298   6.199  1.00  0.72           H  
ATOM     84 2HB  GLN A   5       2.576   9.354   6.009  1.00  0.72           H  
ATOM     85 1HG  GLN A   5       1.981   9.363   8.327  1.00  0.72           H  
ATOM     86 2HG  GLN A   5       1.495  10.951   7.668  1.00  0.72           H  
ATOM     87 1HE2 GLN A   5      -1.850  10.609   8.726  1.00  0.72           H  
ATOM     88 2HE2 GLN A   5      -0.514  11.678   8.281  1.00  0.72           H  
ATOM     89  N   GLU A   6       0.130  12.402   5.575  1.00  0.68           N  
ATOM     90  CA  GLU A   6       0.277  13.834   5.644  1.00  0.68           C  
ATOM     91  C   GLU A   6       0.392  14.357   7.067  1.00  0.68           C  
ATOM     92  O   GLU A   6      -0.013  13.690   8.030  1.00  0.68           O  
ATOM     93  CB  GLU A   6      -0.898  14.479   4.948  1.00  0.68           C  
ATOM     94  CG  GLU A   6      -1.008  14.125   3.547  1.00  0.68           C  
ATOM     95  CD  GLU A   6      -2.184  14.673   2.989  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      -2.524  15.771   3.317  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      -2.815  13.976   2.246  1.00  0.68           O  
ATOM     98  H   GLU A   6      -0.781  11.997   5.737  1.00  0.68           H  
ATOM     99  HA  GLU A   6       1.183  14.093   5.118  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      -1.830  14.232   5.459  1.00  0.68           H  
ATOM    101 2HB  GLU A   6      -0.757  15.552   4.969  1.00  0.68           H  
ATOM    102 1HG  GLU A   6      -0.142  14.519   3.016  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      -1.016  13.041   3.432  1.00  0.68           H  
ATOM    104  N   SER A   7       0.948  15.562   7.186  1.00  0.67           N  
ATOM    105  CA  SER A   7       1.064  16.242   8.471  1.00  0.67           C  
ATOM    106  C   SER A   7       1.235  17.757   8.348  1.00  0.67           C  
ATOM    107  O   SER A   7       1.544  18.281   7.276  1.00  0.67           O  
ATOM    108  CB  SER A   7       2.234  15.673   9.242  1.00  0.67           C  
ATOM    109  OG  SER A   7       3.454  15.981   8.624  1.00  0.67           O  
ATOM    110  H   SER A   7       1.306  15.992   6.333  1.00  0.67           H  
ATOM    111  HA  SER A   7       0.150  16.050   9.034  1.00  0.67           H  
ATOM    112 1HB  SER A   7       2.227  16.075  10.252  1.00  0.67           H  
ATOM    113 2HB  SER A   7       2.129  14.591   9.324  1.00  0.67           H  
ATOM    114  HG  SER A   7       3.505  15.428   7.832  1.00  0.67           H  
ATOM    115  N   GLY A   8       1.080  18.465   9.475  1.00  0.70           N  
ATOM    116  CA  GLY A   8       1.317  19.916   9.511  1.00  0.70           C  
ATOM    117  C   GLY A   8       0.061  20.794   9.504  1.00  0.70           C  
ATOM    118  O   GLY A   8       0.150  22.010   9.366  1.00  0.70           O  
ATOM    119  H   GLY A   8       0.819  17.989  10.328  1.00  0.70           H  
ATOM    120 1HA  GLY A   8       1.899  20.149  10.403  1.00  0.70           H  
ATOM    121 2HA  GLY A   8       1.946  20.195   8.665  1.00  0.70           H  
ATOM    122  N   GLY A   9      -1.115  20.207   9.671  1.00  0.74           N  
ATOM    123  CA  GLY A   9      -2.313  21.043   9.664  1.00  0.74           C  
ATOM    124  C   GLY A   9      -2.449  21.770  10.997  1.00  0.74           C  
ATOM    125  O   GLY A   9      -1.574  21.660  11.863  1.00  0.74           O  
ATOM    126  H   GLY A   9      -1.182  19.209   9.783  1.00  0.74           H  
ATOM    127 1HA  GLY A   9      -2.262  21.766   8.850  1.00  0.74           H  
ATOM    128 2HA  GLY A   9      -3.195  20.429   9.490  1.00  0.74           H  
ATOM    129  N   GLY A  10      -3.538  22.510  11.170  1.00  0.79           N  
ATOM    130  CA  GLY A  10      -3.739  23.279  12.392  1.00  0.79           C  
ATOM    131  C   GLY A  10      -4.445  24.613  12.159  1.00  0.79           C  
ATOM    132  O   GLY A  10      -4.887  24.914  11.047  1.00  0.79           O  
ATOM    133  H   GLY A  10      -4.246  22.508  10.440  1.00  0.79           H  
ATOM    134 1HA  GLY A  10      -4.320  22.681  13.095  1.00  0.79           H  
ATOM    135 2HA  GLY A  10      -2.774  23.462  12.862  1.00  0.79           H  
ATOM    136  N   LEU A  11      -4.550  25.385  13.239  1.00  0.86           N  
ATOM    137  CA  LEU A  11      -5.202  26.693  13.270  1.00  0.86           C  
ATOM    138  C   LEU A  11      -4.193  27.832  13.267  1.00  0.86           C  
ATOM    139  O   LEU A  11      -3.311  27.899  14.125  1.00  0.86           O  
ATOM    140  CB  LEU A  11      -6.104  26.767  14.505  1.00  0.86           C  
ATOM    141  CG  LEU A  11      -6.798  28.102  14.832  1.00  0.86           C  
ATOM    142  CD1 LEU A  11      -7.772  28.518  13.746  1.00  0.86           C  
ATOM    143  CD2 LEU A  11      -7.532  27.894  16.131  1.00  0.86           C  
ATOM    144  H   LEU A  11      -4.146  25.043  14.100  1.00  0.86           H  
ATOM    145  HA  LEU A  11      -5.823  26.790  12.382  1.00  0.86           H  
ATOM    146 1HB  LEU A  11      -6.888  26.022  14.393  1.00  0.86           H  
ATOM    147 2HB  LEU A  11      -5.506  26.499  15.375  1.00  0.86           H  
ATOM    148  HG  LEU A  11      -6.052  28.895  14.944  1.00  0.86           H  
ATOM    149 1HD1 LEU A  11      -8.250  29.458  14.037  1.00  0.86           H  
ATOM    150 2HD1 LEU A  11      -7.237  28.660  12.808  1.00  0.86           H  
ATOM    151 3HD1 LEU A  11      -8.523  27.751  13.630  1.00  0.86           H  
ATOM    152 1HD2 LEU A  11      -8.034  28.802  16.431  1.00  0.86           H  
ATOM    153 2HD2 LEU A  11      -8.261  27.104  15.998  1.00  0.86           H  
ATOM    154 3HD2 LEU A  11      -6.817  27.605  16.889  1.00  0.86           H  
ATOM    155  N   VAL A  12      -4.314  28.696  12.267  1.00  0.93           N  
ATOM    156  CA  VAL A  12      -3.426  29.836  12.095  1.00  0.93           C  
ATOM    157  C   VAL A  12      -4.223  31.119  11.880  1.00  0.93           C  
ATOM    158  O   VAL A  12      -5.397  31.078  11.519  1.00  0.93           O  
ATOM    159  CB  VAL A  12      -2.504  29.616  10.876  1.00  0.93           C  
ATOM    160  CG1 VAL A  12      -1.637  28.377  11.055  1.00  0.93           C  
ATOM    161  CG2 VAL A  12      -3.353  29.474   9.658  1.00  0.93           C  
ATOM    162  H   VAL A  12      -5.066  28.547  11.595  1.00  0.93           H  
ATOM    163  HA  VAL A  12      -2.818  29.946  12.992  1.00  0.93           H  
ATOM    164  HB  VAL A  12      -1.840  30.476  10.769  1.00  0.93           H  
ATOM    165 1HG1 VAL A  12      -0.995  28.264  10.184  1.00  0.93           H  
ATOM    166 2HG1 VAL A  12      -1.022  28.488  11.947  1.00  0.93           H  
ATOM    167 3HG1 VAL A  12      -2.268  27.495  11.157  1.00  0.93           H  
ATOM    168 1HG2 VAL A  12      -2.718  29.331   8.811  1.00  0.93           H  
ATOM    169 2HG2 VAL A  12      -4.014  28.614   9.769  1.00  0.93           H  
ATOM    170 3HG2 VAL A  12      -3.946  30.381   9.529  1.00  0.93           H  
ATOM    171  N   GLN A  13      -3.572  32.256  12.072  1.00  0.98           N  
ATOM    172  CA  GLN A  13      -4.191  33.533  11.752  1.00  0.98           C  
ATOM    173  C   GLN A  13      -3.882  33.855  10.296  1.00  0.98           C  
ATOM    174  O   GLN A  13      -2.895  33.345   9.777  1.00  0.98           O  
ATOM    175  CB  GLN A  13      -3.671  34.638  12.675  1.00  0.98           C  
ATOM    176  CG  GLN A  13      -4.060  34.472  14.138  1.00  0.98           C  
ATOM    177  CD  GLN A  13      -3.531  35.615  14.998  1.00  0.98           C  
ATOM    178  OE1 GLN A  13      -2.326  35.876  15.007  1.00  0.98           O  
ATOM    179  NE2 GLN A  13      -4.415  36.307  15.713  1.00  0.98           N  
ATOM    180  H   GLN A  13      -2.621  32.234  12.412  1.00  0.98           H  
ATOM    181  HA  GLN A  13      -5.253  33.432  11.896  1.00  0.98           H  
ATOM    182 1HB  GLN A  13      -2.582  34.669  12.621  1.00  0.98           H  
ATOM    183 2HB  GLN A  13      -4.035  35.604  12.347  1.00  0.98           H  
ATOM    184 1HG  GLN A  13      -5.153  34.456  14.216  1.00  0.98           H  
ATOM    185 2HG  GLN A  13      -3.649  33.536  14.515  1.00  0.98           H  
ATOM    186 1HE2 GLN A  13      -4.108  37.068  16.287  1.00  0.98           H  
ATOM    187 2HE2 GLN A  13      -5.393  36.066  15.682  1.00  0.98           H  
ATOM    188  N   PRO A  14      -4.694  34.675   9.595  1.00  0.99           N  
ATOM    189  CA  PRO A  14      -4.415  35.194   8.262  1.00  0.99           C  
ATOM    190  C   PRO A  14      -3.019  35.829   8.192  1.00  0.99           C  
ATOM    191  O   PRO A  14      -2.308  35.738   7.191  1.00  0.99           O  
ATOM    192  CB  PRO A  14      -5.525  36.244   8.090  1.00  0.99           C  
ATOM    193  CG  PRO A  14      -6.666  35.725   8.923  1.00  0.99           C  
ATOM    194  CD  PRO A  14      -6.003  35.084  10.130  1.00  0.99           C  
ATOM    195  HA  PRO A  14      -4.507  34.380   7.530  1.00  0.99           H  
ATOM    196 1HB  PRO A  14      -5.164  37.230   8.413  1.00  0.99           H  
ATOM    197 2HB  PRO A  14      -5.781  36.329   7.021  1.00  0.99           H  
ATOM    198 1HG  PRO A  14      -7.328  36.556   9.207  1.00  0.99           H  
ATOM    199 2HG  PRO A  14      -7.274  35.036   8.336  1.00  0.99           H  
ATOM    200 1HD  PRO A  14      -5.907  35.793  10.959  1.00  0.99           H  
ATOM    201 2HD  PRO A  14      -6.582  34.212  10.391  1.00  0.99           H  
ATOM    202  N   GLY A  15      -2.573  36.421   9.301  1.00  0.96           N  
ATOM    203  CA  GLY A  15      -1.260  37.056   9.360  1.00  0.96           C  
ATOM    204  C   GLY A  15      -0.150  36.025   9.569  1.00  0.96           C  
ATOM    205  O   GLY A  15       0.558  36.062  10.575  1.00  0.96           O  
ATOM    206  H   GLY A  15      -3.160  36.461  10.115  1.00  0.96           H  
ATOM    207 1HA  GLY A  15      -1.080  37.607   8.437  1.00  0.96           H  
ATOM    208 2HA  GLY A  15      -1.246  37.778  10.174  1.00  0.96           H  
ATOM    209  N   GLY A  16      -0.015  35.097   8.628  1.00  0.89           N  
ATOM    210  CA  GLY A  16       0.953  34.019   8.774  1.00  0.89           C  
ATOM    211  C   GLY A  16       0.998  33.007   7.627  1.00  0.89           C  
ATOM    212  O   GLY A  16       0.416  33.209   6.547  1.00  0.89           O  
ATOM    213  H   GLY A  16      -0.642  35.152   7.829  1.00  0.89           H  
ATOM    214 1HA  GLY A  16       1.944  34.453   8.902  1.00  0.89           H  
ATOM    215 2HA  GLY A  16       0.736  33.486   9.700  1.00  0.89           H  
ATOM    216  N   SER A  17       1.751  31.932   7.893  1.00  0.80           N  
ATOM    217  CA  SER A  17       2.024  30.849   6.953  1.00  0.80           C  
ATOM    218  C   SER A  17       1.900  29.473   7.603  1.00  0.80           C  
ATOM    219  O   SER A  17       1.929  29.346   8.831  1.00  0.80           O  
ATOM    220  CB  SER A  17       3.429  30.982   6.404  1.00  0.80           C  
ATOM    221  OG  SER A  17       3.607  32.202   5.746  1.00  0.80           O  
ATOM    222  H   SER A  17       2.167  31.871   8.811  1.00  0.80           H  
ATOM    223  HA  SER A  17       1.305  30.909   6.134  1.00  0.80           H  
ATOM    224 1HB  SER A  17       4.162  30.876   7.201  1.00  0.80           H  
ATOM    225 2HB  SER A  17       3.596  30.168   5.698  1.00  0.80           H  
ATOM    226  HG  SER A  17       4.135  31.983   4.955  1.00  0.80           H  
ATOM    227  N   LEU A  18       1.788  28.448   6.764  1.00  0.72           N  
ATOM    228  CA  LEU A  18       1.722  27.053   7.201  1.00  0.72           C  
ATOM    229  C   LEU A  18       2.443  26.096   6.243  1.00  0.72           C  
ATOM    230  O   LEU A  18       2.436  26.297   5.032  1.00  0.72           O  
ATOM    231  CB  LEU A  18       0.261  26.641   7.387  1.00  0.72           C  
ATOM    232  CG  LEU A  18       0.014  25.234   7.898  1.00  0.72           C  
ATOM    233  CD1 LEU A  18      -1.205  25.219   8.782  1.00  0.72           C  
ATOM    234  CD2 LEU A  18      -0.223  24.345   6.746  1.00  0.72           C  
ATOM    235  H   LEU A  18       1.741  28.667   5.768  1.00  0.72           H  
ATOM    236  HA  LEU A  18       2.212  26.981   8.172  1.00  0.72           H  
ATOM    237 1HB  LEU A  18      -0.204  27.331   8.085  1.00  0.72           H  
ATOM    238 2HB  LEU A  18      -0.249  26.727   6.443  1.00  0.72           H  
ATOM    239  HG  LEU A  18       0.870  24.883   8.472  1.00  0.72           H  
ATOM    240 1HD1 LEU A  18      -1.390  24.203   9.136  1.00  0.72           H  
ATOM    241 2HD1 LEU A  18      -1.047  25.868   9.632  1.00  0.72           H  
ATOM    242 3HD1 LEU A  18      -2.034  25.562   8.215  1.00  0.72           H  
ATOM    243 1HD2 LEU A  18      -0.402  23.364   7.134  1.00  0.72           H  
ATOM    244 2HD2 LEU A  18      -1.089  24.689   6.200  1.00  0.72           H  
ATOM    245 3HD2 LEU A  18       0.633  24.331   6.088  1.00  0.72           H  
ATOM    246  N   ARG A  19       3.126  25.081   6.776  1.00  0.66           N  
ATOM    247  CA  ARG A  19       3.746  24.102   5.880  1.00  0.66           C  
ATOM    248  C   ARG A  19       3.181  22.698   6.077  1.00  0.66           C  
ATOM    249  O   ARG A  19       3.195  22.165   7.188  1.00  0.66           O  
ATOM    250  CB  ARG A  19       5.252  24.026   6.087  1.00  0.66           C  
ATOM    251  CG  ARG A  19       5.954  23.030   5.156  1.00  0.66           C  
ATOM    252  CD  ARG A  19       7.426  22.976   5.369  1.00  0.66           C  
ATOM    253  NE  ARG A  19       8.104  24.205   4.978  1.00  0.66           N  
ATOM    254  CZ  ARG A  19       9.432  24.412   5.111  1.00  0.66           C  
ATOM    255  NH1 ARG A  19      10.203  23.466   5.609  1.00  0.66           N  
ATOM    256  NH2 ARG A  19       9.956  25.564   4.740  1.00  0.66           N  
ATOM    257  H   ARG A  19       3.163  24.954   7.778  1.00  0.66           H  
ATOM    258  HA  ARG A  19       3.558  24.397   4.850  1.00  0.66           H  
ATOM    259 1HB  ARG A  19       5.690  25.005   5.925  1.00  0.66           H  
ATOM    260 2HB  ARG A  19       5.466  23.731   7.111  1.00  0.66           H  
ATOM    261 1HG  ARG A  19       5.552  22.030   5.317  1.00  0.66           H  
ATOM    262 2HG  ARG A  19       5.769  23.326   4.119  1.00  0.66           H  
ATOM    263 1HD  ARG A  19       7.628  22.797   6.423  1.00  0.66           H  
ATOM    264 2HD  ARG A  19       7.841  22.162   4.780  1.00  0.66           H  
ATOM    265  HE  ARG A  19       7.538  24.981   4.596  1.00  0.66           H  
ATOM    266 1HH1 ARG A  19       9.801  22.585   5.894  1.00  0.66           H  
ATOM    267 2HH1 ARG A  19      11.196  23.623   5.707  1.00  0.66           H  
ATOM    268 1HH2 ARG A  19       9.353  26.286   4.357  1.00  0.66           H  
ATOM    269 2HH2 ARG A  19      10.946  25.725   4.837  1.00  0.66           H  
ATOM    270  N   LEU A  20       2.702  22.101   4.987  1.00  0.62           N  
ATOM    271  CA  LEU A  20       2.191  20.735   5.015  1.00  0.62           C  
ATOM    272  C   LEU A  20       3.221  19.797   4.425  1.00  0.62           C  
ATOM    273  O   LEU A  20       3.981  20.173   3.528  1.00  0.62           O  
ATOM    274  CB  LEU A  20       0.875  20.567   4.238  1.00  0.62           C  
ATOM    275  CG  LEU A  20      -0.305  21.355   4.712  1.00  0.62           C  
ATOM    276  CD1 LEU A  20      -1.479  21.155   3.773  1.00  0.62           C  
ATOM    277  CD2 LEU A  20      -0.657  20.876   6.081  1.00  0.62           C  
ATOM    278  H   LEU A  20       2.714  22.609   4.103  1.00  0.62           H  
ATOM    279  HA  LEU A  20       2.016  20.446   6.050  1.00  0.62           H  
ATOM    280 1HB  LEU A  20       1.048  20.810   3.198  1.00  0.62           H  
ATOM    281 2HB  LEU A  20       0.595  19.522   4.304  1.00  0.62           H  
ATOM    282  HG  LEU A  20      -0.058  22.392   4.736  1.00  0.62           H  
ATOM    283 1HD1 LEU A  20      -2.334  21.724   4.136  1.00  0.62           H  
ATOM    284 2HD1 LEU A  20      -1.215  21.491   2.777  1.00  0.62           H  
ATOM    285 3HD1 LEU A  20      -1.736  20.101   3.745  1.00  0.62           H  
ATOM    286 1HD2 LEU A  20      -1.518  21.423   6.461  1.00  0.62           H  
ATOM    287 2HD2 LEU A  20      -0.891  19.821   6.042  1.00  0.62           H  
ATOM    288 3HD2 LEU A  20       0.198  21.031   6.730  1.00  0.62           H  
ATOM    289  N   SER A  21       3.218  18.563   4.887  1.00  0.63           N  
ATOM    290  CA  SER A  21       4.105  17.567   4.312  1.00  0.63           C  
ATOM    291  C   SER A  21       3.330  16.323   3.943  1.00  0.63           C  
ATOM    292  O   SER A  21       2.288  16.034   4.533  1.00  0.63           O  
ATOM    293  CB  SER A  21       5.218  17.228   5.283  1.00  0.63           C  
ATOM    294  OG  SER A  21       4.713  16.642   6.445  1.00  0.63           O  
ATOM    295  H   SER A  21       2.594  18.327   5.660  1.00  0.63           H  
ATOM    296  HA  SER A  21       4.550  17.965   3.404  1.00  0.63           H  
ATOM    297 1HB  SER A  21       5.926  16.554   4.804  1.00  0.63           H  
ATOM    298 2HB  SER A  21       5.749  18.134   5.544  1.00  0.63           H  
ATOM    299  HG  SER A  21       4.166  17.329   6.860  1.00  0.63           H  
ATOM    300  N   CYS A  22       3.883  15.564   3.000  1.00  0.67           N  
ATOM    301  CA  CYS A  22       3.324  14.301   2.546  1.00  0.67           C  
ATOM    302  C   CYS A  22       4.395  13.269   2.263  1.00  0.67           C  
ATOM    303  O   CYS A  22       5.179  13.412   1.326  1.00  0.67           O  
ATOM    304  CB  CYS A  22       2.532  14.518   1.270  1.00  0.67           C  
ATOM    305  SG  CYS A  22       1.798  13.049   0.576  1.00  0.67           S  
ATOM    306  H   CYS A  22       4.710  15.923   2.534  1.00  0.67           H  
ATOM    307  HA  CYS A  22       2.662  13.913   3.318  1.00  0.67           H  
ATOM    308 1HB  CYS A  22       1.733  15.215   1.479  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       3.175  14.971   0.512  1.00  0.67           H  
ATOM    310  N   ALA A  23       4.425  12.243   3.096  1.00  0.74           N  
ATOM    311  CA  ALA A  23       5.410  11.190   2.978  1.00  0.74           C  
ATOM    312  C   ALA A  23       4.783  10.016   2.284  1.00  0.74           C  
ATOM    313  O   ALA A  23       3.599   9.735   2.494  1.00  0.74           O  
ATOM    314  CB  ALA A  23       5.914  10.785   4.342  1.00  0.74           C  
ATOM    315  H   ALA A  23       3.733  12.188   3.843  1.00  0.74           H  
ATOM    316  HA  ALA A  23       6.242  11.547   2.374  1.00  0.74           H  
ATOM    317 1HB  ALA A  23       6.655   9.994   4.228  1.00  0.74           H  
ATOM    318 2HB  ALA A  23       6.374  11.648   4.825  1.00  0.74           H  
ATOM    319 3HB  ALA A  23       5.079  10.426   4.944  1.00  0.74           H  
ATOM    320  N   ALA A  24       5.560   9.263   1.523  1.00  0.86           N  
ATOM    321  CA  ALA A  24       4.938   8.104   0.918  1.00  0.86           C  
ATOM    322  C   ALA A  24       5.803   6.861   0.908  1.00  0.86           C  
ATOM    323  O   ALA A  24       7.029   6.913   0.793  1.00  0.86           O  
ATOM    324  CB  ALA A  24       4.527   8.447  -0.490  1.00  0.86           C  
ATOM    325  H   ALA A  24       6.525   9.540   1.324  1.00  0.86           H  
ATOM    326  HA  ALA A  24       4.054   7.870   1.495  1.00  0.86           H  
ATOM    327 1HB  ALA A  24       4.002   7.601  -0.910  1.00  0.86           H  
ATOM    328 2HB  ALA A  24       3.864   9.303  -0.454  1.00  0.86           H  
ATOM    329 3HB  ALA A  24       5.405   8.679  -1.084  1.00  0.86           H  
ATOM    330  N   SER A  25       5.110   5.729   0.988  1.00  1.02           N  
ATOM    331  CA  SER A  25       5.706   4.402   0.943  1.00  1.02           C  
ATOM    332  C   SER A  25       4.978   3.509  -0.058  1.00  1.02           C  
ATOM    333  O   SER A  25       3.921   3.878  -0.578  1.00  1.02           O  
ATOM    334  CB  SER A  25       5.689   3.779   2.325  1.00  1.02           C  
ATOM    335  OG  SER A  25       6.426   4.548   3.237  1.00  1.02           O  
ATOM    336  H   SER A  25       4.100   5.814   1.118  1.00  1.02           H  
ATOM    337  HA  SER A  25       6.742   4.498   0.616  1.00  1.02           H  
ATOM    338 1HB  SER A  25       4.656   3.685   2.670  1.00  1.02           H  
ATOM    339 2HB  SER A  25       6.106   2.776   2.275  1.00  1.02           H  
ATOM    340  HG  SER A  25       7.277   4.715   2.817  1.00  1.02           H  
ATOM    341  N   GLY A  26       5.523   2.311  -0.288  1.00  1.21           N  
ATOM    342  CA  GLY A  26       4.965   1.387  -1.273  1.00  1.21           C  
ATOM    343  C   GLY A  26       5.646   1.596  -2.622  1.00  1.21           C  
ATOM    344  O   GLY A  26       6.791   1.186  -2.809  1.00  1.21           O  
ATOM    345  H   GLY A  26       6.373   2.055   0.193  1.00  1.21           H  
ATOM    346 1HA  GLY A  26       5.100   0.359  -0.936  1.00  1.21           H  
ATOM    347 2HA  GLY A  26       3.898   1.556  -1.373  1.00  1.21           H  
ATOM    348  N   LEU A  27       4.953   2.207  -3.563  1.00  1.41           N  
ATOM    349  CA  LEU A  27       5.512   2.433  -4.888  1.00  1.41           C  
ATOM    350  C   LEU A  27       6.722   3.345  -4.871  1.00  1.41           C  
ATOM    351  O   LEU A  27       6.849   4.256  -4.050  1.00  1.41           O  
ATOM    352  CB  LEU A  27       4.487   3.046  -5.832  1.00  1.41           C  
ATOM    353  CG  LEU A  27       3.338   2.188  -6.233  1.00  1.41           C  
ATOM    354  CD1 LEU A  27       2.361   3.035  -7.018  1.00  1.41           C  
ATOM    355  CD2 LEU A  27       3.845   1.049  -7.059  1.00  1.41           C  
ATOM    356  H   LEU A  27       4.022   2.531  -3.353  1.00  1.41           H  
ATOM    357  HA  LEU A  27       5.821   1.471  -5.294  1.00  1.41           H  
ATOM    358 1HB  LEU A  27       4.088   3.909  -5.368  1.00  1.41           H  
ATOM    359 2HB  LEU A  27       4.999   3.362  -6.734  1.00  1.41           H  
ATOM    360  HG  LEU A  27       2.847   1.794  -5.366  1.00  1.41           H  
ATOM    361 1HD1 LEU A  27       1.511   2.424  -7.321  1.00  1.41           H  
ATOM    362 2HD1 LEU A  27       2.011   3.856  -6.400  1.00  1.41           H  
ATOM    363 3HD1 LEU A  27       2.850   3.435  -7.895  1.00  1.41           H  
ATOM    364 1HD2 LEU A  27       3.007   0.420  -7.362  1.00  1.41           H  
ATOM    365 2HD2 LEU A  27       4.345   1.437  -7.940  1.00  1.41           H  
ATOM    366 3HD2 LEU A  27       4.550   0.463  -6.474  1.00  1.41           H  
ATOM    367  N   ALA A  28       7.621   3.113  -5.815  1.00  1.59           N  
ATOM    368  CA  ALA A  28       8.796   3.953  -5.941  1.00  1.59           C  
ATOM    369  C   ALA A  28       8.395   5.285  -6.534  1.00  1.59           C  
ATOM    370  O   ALA A  28       8.615   5.530  -7.718  1.00  1.59           O  
ATOM    371  CB  ALA A  28       9.836   3.297  -6.829  1.00  1.59           C  
ATOM    372  H   ALA A  28       7.483   2.345  -6.455  1.00  1.59           H  
ATOM    373  HA  ALA A  28       9.211   4.122  -4.948  1.00  1.59           H  
ATOM    374 1HB  ALA A  28      10.709   3.949  -6.905  1.00  1.59           H  
ATOM    375 2HB  ALA A  28      10.132   2.340  -6.398  1.00  1.59           H  
ATOM    376 3HB  ALA A  28       9.416   3.137  -7.821  1.00  1.59           H  
ATOM    377  N   PHE A  29       7.852   6.161  -5.682  1.00  1.69           N  
ATOM    378  CA  PHE A  29       7.228   7.427  -6.085  1.00  1.69           C  
ATOM    379  C   PHE A  29       8.147   8.372  -6.840  1.00  1.69           C  
ATOM    380  O   PHE A  29       7.687   9.276  -7.556  1.00  1.69           O  
ATOM    381  CB  PHE A  29       6.573   8.100  -4.887  1.00  1.69           C  
ATOM    382  CG  PHE A  29       5.296   7.376  -4.568  1.00  1.69           C  
ATOM    383  CD1 PHE A  29       5.095   6.670  -3.407  1.00  1.69           C  
ATOM    384  CD2 PHE A  29       4.305   7.356  -5.507  1.00  1.69           C  
ATOM    385  CE1 PHE A  29       3.908   5.998  -3.215  1.00  1.69           C  
ATOM    386  CE2 PHE A  29       3.150   6.681  -5.317  1.00  1.69           C  
ATOM    387  CZ  PHE A  29       2.945   6.019  -4.183  1.00  1.69           C  
ATOM    388  H   PHE A  29       7.753   5.839  -4.719  1.00  1.69           H  
ATOM    389  HA  PHE A  29       6.399   7.184  -6.733  1.00  1.69           H  
ATOM    390 1HB  PHE A  29       7.231   8.064  -4.016  1.00  1.69           H  
ATOM    391 2HB  PHE A  29       6.344   9.141  -5.110  1.00  1.69           H  
ATOM    392  HD1 PHE A  29       5.877   6.641  -2.643  1.00  1.69           H  
ATOM    393  HD2 PHE A  29       4.454   7.887  -6.418  1.00  1.69           H  
ATOM    394  HE1 PHE A  29       3.746   5.449  -2.304  1.00  1.69           H  
ATOM    395  HE2 PHE A  29       2.382   6.678  -6.094  1.00  1.69           H  
ATOM    396  HZ  PHE A  29       2.031   5.498  -4.063  1.00  1.69           H  
ATOM    397  N   SER A  30       9.444   8.073  -6.812  1.00  1.67           N  
ATOM    398  CA  SER A  30      10.434   8.833  -7.546  1.00  1.67           C  
ATOM    399  C   SER A  30      10.124   8.775  -9.065  1.00  1.67           C  
ATOM    400  O   SER A  30      10.577   9.621  -9.834  1.00  1.67           O  
ATOM    401  CB  SER A  30      11.827   8.289  -7.271  1.00  1.67           C  
ATOM    402  OG  SER A  30      11.985   6.996  -7.788  1.00  1.67           O  
ATOM    403  H   SER A  30       9.746   7.305  -6.232  1.00  1.67           H  
ATOM    404  HA  SER A  30      10.414   9.846  -7.183  1.00  1.67           H  
ATOM    405 1HB  SER A  30      12.561   8.954  -7.724  1.00  1.67           H  
ATOM    406 2HB  SER A  30      12.010   8.281  -6.199  1.00  1.67           H  
ATOM    407  HG  SER A  30      11.571   7.012  -8.660  1.00  1.67           H  
ATOM    408  N   ASN A  31       9.360   7.748  -9.484  1.00  1.55           N  
ATOM    409  CA  ASN A  31       8.956   7.544 -10.874  1.00  1.55           C  
ATOM    410  C   ASN A  31       7.482   7.902 -11.171  1.00  1.55           C  
ATOM    411  O   ASN A  31       6.982   7.591 -12.256  1.00  1.55           O  
ATOM    412  CB  ASN A  31       9.163   6.091 -11.246  1.00  1.55           C  
ATOM    413  CG  ASN A  31      10.602   5.675 -11.230  1.00  1.55           C  
ATOM    414  OD1 ASN A  31      11.502   6.418 -11.642  1.00  1.55           O  
ATOM    415  ND2 ASN A  31      10.838   4.472 -10.764  1.00  1.55           N  
ATOM    416  H   ASN A  31       9.039   7.068  -8.793  1.00  1.55           H  
ATOM    417  HA  ASN A  31       9.579   8.172 -11.509  1.00  1.55           H  
ATOM    418 1HB  ASN A  31       8.614   5.464 -10.537  1.00  1.55           H  
ATOM    419 2HB  ASN A  31       8.749   5.906 -12.235  1.00  1.55           H  
ATOM    420 1HD2 ASN A  31      11.774   4.122 -10.725  1.00  1.55           H  
ATOM    421 2HD2 ASN A  31      10.075   3.899 -10.463  1.00  1.55           H  
ATOM    422  N   TYR A  32       6.774   8.518 -10.219  1.00  1.37           N  
ATOM    423  CA  TYR A  32       5.336   8.781 -10.397  1.00  1.37           C  
ATOM    424  C   TYR A  32       4.872  10.241 -10.334  1.00  1.37           C  
ATOM    425  O   TYR A  32       4.010  10.649 -11.121  1.00  1.37           O  
ATOM    426  CB  TYR A  32       4.585   7.960  -9.362  1.00  1.37           C  
ATOM    427  CG  TYR A  32       4.692   6.432  -9.600  1.00  1.37           C  
ATOM    428  CD1 TYR A  32       5.747   5.706  -9.103  1.00  1.37           C  
ATOM    429  CD2 TYR A  32       3.713   5.779 -10.311  1.00  1.37           C  
ATOM    430  CE1 TYR A  32       5.844   4.353  -9.317  1.00  1.37           C  
ATOM    431  CE2 TYR A  32       3.792   4.423 -10.535  1.00  1.37           C  
ATOM    432  CZ  TYR A  32       4.861   3.708 -10.042  1.00  1.37           C  
ATOM    433  OH  TYR A  32       4.950   2.356 -10.277  1.00  1.37           O  
ATOM    434  H   TYR A  32       7.221   8.781  -9.344  1.00  1.37           H  
ATOM    435  HA  TYR A  32       5.057   8.409 -11.381  1.00  1.37           H  
ATOM    436 1HB  TYR A  32       5.008   8.185  -8.409  1.00  1.37           H  
ATOM    437 2HB  TYR A  32       3.547   8.247  -9.337  1.00  1.37           H  
ATOM    438  HD1 TYR A  32       6.509   6.204  -8.565  1.00  1.37           H  
ATOM    439  HD2 TYR A  32       2.885   6.335 -10.693  1.00  1.37           H  
ATOM    440  HE1 TYR A  32       6.698   3.801  -8.925  1.00  1.37           H  
ATOM    441  HE2 TYR A  32       3.011   3.919 -11.105  1.00  1.37           H  
ATOM    442  HH  TYR A  32       4.193   2.071 -10.793  1.00  1.37           H  
ATOM    443  N   GLY A  33       5.414  11.024  -9.411  1.00  1.18           N  
ATOM    444  CA  GLY A  33       4.960  12.422  -9.253  1.00  1.18           C  
ATOM    445  C   GLY A  33       3.956  12.576  -8.116  1.00  1.18           C  
ATOM    446  O   GLY A  33       3.287  11.607  -7.743  1.00  1.18           O  
ATOM    447  H   GLY A  33       6.124  10.622  -8.791  1.00  1.18           H  
ATOM    448 1HA  GLY A  33       5.810  13.058  -9.045  1.00  1.18           H  
ATOM    449 2HA  GLY A  33       4.518  12.776 -10.185  1.00  1.18           H  
ATOM    450  N   MET A  34       3.885  13.780  -7.534  1.00  1.01           N  
ATOM    451  CA  MET A  34       3.010  14.019  -6.383  1.00  1.01           C  
ATOM    452  C   MET A  34       2.528  15.460  -6.258  1.00  1.01           C  
ATOM    453  O   MET A  34       3.235  16.395  -6.629  1.00  1.01           O  
ATOM    454  CB  MET A  34       3.731  13.534  -5.140  1.00  1.01           C  
ATOM    455  CG  MET A  34       3.042  13.658  -3.793  1.00  1.01           C  
ATOM    456  SD  MET A  34       4.039  12.888  -2.509  1.00  1.01           S  
ATOM    457  CE  MET A  34       3.785  11.180  -2.963  1.00  1.01           C  
ATOM    458  H   MET A  34       4.460  14.552  -7.883  1.00  1.01           H  
ATOM    459  HA  MET A  34       2.132  13.403  -6.512  1.00  1.01           H  
ATOM    460 1HB  MET A  34       3.919  12.470  -5.262  1.00  1.01           H  
ATOM    461 2HB  MET A  34       4.682  14.002  -5.102  1.00  1.01           H  
ATOM    462 1HG  MET A  34       2.886  14.705  -3.534  1.00  1.01           H  
ATOM    463 2HG  MET A  34       2.084  13.163  -3.810  1.00  1.01           H  
ATOM    464 1HE  MET A  34       4.344  10.554  -2.300  1.00  1.01           H  
ATOM    465 2HE  MET A  34       2.727  10.944  -2.890  1.00  1.01           H  
ATOM    466 3HE  MET A  34       4.125  11.011  -3.985  1.00  1.01           H  
ATOM    467  N   GLY A  35       1.318  15.635  -5.740  1.00  0.88           N  
ATOM    468  CA  GLY A  35       0.782  16.977  -5.574  1.00  0.88           C  
ATOM    469  C   GLY A  35      -0.335  17.070  -4.559  1.00  0.88           C  
ATOM    470  O   GLY A  35      -0.563  16.147  -3.783  1.00  0.88           O  
ATOM    471  H   GLY A  35       0.775  14.817  -5.465  1.00  0.88           H  
ATOM    472 1HA  GLY A  35       1.585  17.648  -5.277  1.00  0.88           H  
ATOM    473 2HA  GLY A  35       0.409  17.331  -6.532  1.00  0.88           H  
ATOM    474  N   TRP A  36      -0.999  18.220  -4.546  1.00  0.80           N  
ATOM    475  CA  TRP A  36      -2.032  18.533  -3.584  1.00  0.80           C  
ATOM    476  C   TRP A  36      -3.347  19.055  -4.163  1.00  0.80           C  
ATOM    477  O   TRP A  36      -3.368  19.829  -5.135  1.00  0.80           O  
ATOM    478  CB  TRP A  36      -1.479  19.580  -2.623  1.00  0.80           C  
ATOM    479  CG  TRP A  36      -0.329  19.096  -1.788  1.00  0.80           C  
ATOM    480  CD1 TRP A  36       0.962  19.035  -2.169  1.00  0.80           C  
ATOM    481  CD2 TRP A  36      -0.357  18.654  -0.418  1.00  0.80           C  
ATOM    482  NE1 TRP A  36       1.739  18.577  -1.152  1.00  0.80           N  
ATOM    483  CE2 TRP A  36       0.959  18.346  -0.068  1.00  0.80           C  
ATOM    484  CE3 TRP A  36      -1.367  18.502   0.524  1.00  0.80           C  
ATOM    485  CZ2 TRP A  36       1.297  17.900   1.182  1.00  0.80           C  
ATOM    486  CZ3 TRP A  36      -1.032  18.045   1.783  1.00  0.80           C  
ATOM    487  CH2 TRP A  36       0.267  17.749   2.106  1.00  0.80           C  
ATOM    488  H   TRP A  36      -0.756  18.914  -5.234  1.00  0.80           H  
ATOM    489  HA  TRP A  36      -2.238  17.625  -3.035  1.00  0.80           H  
ATOM    490 1HB  TRP A  36      -1.148  20.454  -3.192  1.00  0.80           H  
ATOM    491 2HB  TRP A  36      -2.278  19.908  -1.955  1.00  0.80           H  
ATOM    492  HD1 TRP A  36       1.312  19.305  -3.141  1.00  0.80           H  
ATOM    493  HE1 TRP A  36       2.734  18.437  -1.194  1.00  0.80           H  
ATOM    494  HE3 TRP A  36      -2.401  18.733   0.267  1.00  0.80           H  
ATOM    495  HZ2 TRP A  36       2.329  17.665   1.451  1.00  0.80           H  
ATOM    496  HZ3 TRP A  36      -1.830  17.921   2.518  1.00  0.80           H  
ATOM    497  HH2 TRP A  36       0.492  17.386   3.111  1.00  0.80           H  
ATOM    498  N   PHE A  37      -4.420  18.683  -3.465  1.00  0.75           N  
ATOM    499  CA  PHE A  37      -5.803  19.081  -3.695  1.00  0.75           C  
ATOM    500  C   PHE A  37      -6.424  19.682  -2.435  1.00  0.75           C  
ATOM    501  O   PHE A  37      -5.978  19.416  -1.317  1.00  0.75           O  
ATOM    502  CB  PHE A  37      -6.655  17.902  -4.136  1.00  0.75           C  
ATOM    503  CG  PHE A  37      -6.302  17.299  -5.459  1.00  0.75           C  
ATOM    504  CD1 PHE A  37      -5.336  16.310  -5.579  1.00  0.75           C  
ATOM    505  CD2 PHE A  37      -6.977  17.708  -6.595  1.00  0.75           C  
ATOM    506  CE1 PHE A  37      -5.065  15.761  -6.814  1.00  0.75           C  
ATOM    507  CE2 PHE A  37      -6.709  17.164  -7.819  1.00  0.75           C  
ATOM    508  CZ  PHE A  37      -5.758  16.192  -7.935  1.00  0.75           C  
ATOM    509  H   PHE A  37      -4.250  18.030  -2.702  1.00  0.75           H  
ATOM    510  HA  PHE A  37      -5.819  19.839  -4.476  1.00  0.75           H  
ATOM    511 1HB  PHE A  37      -6.607  17.119  -3.377  1.00  0.75           H  
ATOM    512 2HB  PHE A  37      -7.671  18.240  -4.188  1.00  0.75           H  
ATOM    513  HD1 PHE A  37      -4.795  15.966  -4.690  1.00  0.75           H  
ATOM    514  HD2 PHE A  37      -7.740  18.475  -6.502  1.00  0.75           H  
ATOM    515  HE1 PHE A  37      -4.313  14.985  -6.900  1.00  0.75           H  
ATOM    516  HE2 PHE A  37      -7.255  17.502  -8.697  1.00  0.75           H  
ATOM    517  HZ  PHE A  37      -5.564  15.765  -8.910  1.00  0.75           H  
ATOM    518  N   ARG A  38      -7.475  20.473  -2.610  1.00  0.75           N  
ATOM    519  CA  ARG A  38      -8.154  21.107  -1.487  1.00  0.75           C  
ATOM    520  C   ARG A  38      -9.685  20.992  -1.497  1.00  0.75           C  
ATOM    521  O   ARG A  38     -10.336  21.122  -2.535  1.00  0.75           O  
ATOM    522  CB  ARG A  38      -7.741  22.562  -1.461  1.00  0.75           C  
ATOM    523  CG  ARG A  38      -8.263  23.346  -0.398  1.00  0.75           C  
ATOM    524  CD  ARG A  38      -7.656  24.696  -0.370  1.00  0.75           C  
ATOM    525  NE  ARG A  38      -8.017  25.566  -1.442  1.00  0.75           N  
ATOM    526  CZ  ARG A  38      -7.537  26.817  -1.531  1.00  0.75           C  
ATOM    527  NH1 ARG A  38      -6.700  27.267  -0.611  1.00  0.75           N  
ATOM    528  NH2 ARG A  38      -7.919  27.580  -2.525  1.00  0.75           N  
ATOM    529  H   ARG A  38      -7.784  20.665  -3.555  1.00  0.75           H  
ATOM    530  HA  ARG A  38      -7.799  20.640  -0.570  1.00  0.75           H  
ATOM    531 1HB  ARG A  38      -6.671  22.609  -1.354  1.00  0.75           H  
ATOM    532 2HB  ARG A  38      -8.004  23.043  -2.406  1.00  0.75           H  
ATOM    533 1HG  ARG A  38      -9.346  23.440  -0.486  1.00  0.75           H  
ATOM    534 2HG  ARG A  38      -8.000  22.829   0.520  1.00  0.75           H  
ATOM    535 1HD  ARG A  38      -7.895  25.202   0.565  1.00  0.75           H  
ATOM    536 2HD  ARG A  38      -6.605  24.570  -0.447  1.00  0.75           H  
ATOM    537  HE  ARG A  38      -8.667  25.256  -2.183  1.00  0.75           H  
ATOM    538 1HH1 ARG A  38      -6.403  26.678   0.169  1.00  0.75           H  
ATOM    539 2HH1 ARG A  38      -6.355  28.236  -0.639  1.00  0.75           H  
ATOM    540 1HH2 ARG A  38      -8.586  27.190  -3.205  1.00  0.75           H  
ATOM    541 2HH2 ARG A  38      -7.579  28.526  -2.605  1.00  0.75           H  
ATOM    542  N   GLN A  39     -10.255  20.689  -0.327  1.00  0.76           N  
ATOM    543  CA  GLN A  39     -11.703  20.594  -0.139  1.00  0.76           C  
ATOM    544  C   GLN A  39     -12.241  21.483   0.980  1.00  0.76           C  
ATOM    545  O   GLN A  39     -12.186  21.116   2.161  1.00  0.76           O  
ATOM    546  CB  GLN A  39     -12.112  19.145   0.139  1.00  0.76           C  
ATOM    547  CG  GLN A  39     -11.930  18.222  -1.023  1.00  0.76           C  
ATOM    548  CD  GLN A  39     -12.224  16.784  -0.733  1.00  0.76           C  
ATOM    549  OE1 GLN A  39     -11.324  15.949  -0.885  1.00  0.76           O  
ATOM    550  NE2 GLN A  39     -13.450  16.476  -0.327  1.00  0.76           N  
ATOM    551  H   GLN A  39      -9.658  20.526   0.481  1.00  0.76           H  
ATOM    552  HA  GLN A  39     -12.188  20.912  -1.063  1.00  0.76           H  
ATOM    553 1HB  GLN A  39     -11.524  18.760   0.975  1.00  0.76           H  
ATOM    554 2HB  GLN A  39     -13.161  19.118   0.433  1.00  0.76           H  
ATOM    555 1HG  GLN A  39     -12.640  18.540  -1.767  1.00  0.76           H  
ATOM    556 2HG  GLN A  39     -10.912  18.303  -1.397  1.00  0.76           H  
ATOM    557 1HE2 GLN A  39     -13.691  15.527  -0.118  1.00  0.76           H  
ATOM    558 2HE2 GLN A  39     -14.140  17.200  -0.223  1.00  0.76           H  
ATOM    559  N   ALA A  40     -12.738  22.661   0.618  1.00  0.79           N  
ATOM    560  CA  ALA A  40     -13.312  23.566   1.605  1.00  0.79           C  
ATOM    561  C   ALA A  40     -14.690  23.015   1.948  1.00  0.79           C  
ATOM    562  O   ALA A  40     -15.281  22.353   1.093  1.00  0.79           O  
ATOM    563  CB  ALA A  40     -13.413  24.977   1.073  1.00  0.79           C  
ATOM    564  H   ALA A  40     -12.743  22.918  -0.361  1.00  0.79           H  
ATOM    565  HA  ALA A  40     -12.678  23.566   2.477  1.00  0.79           H  
ATOM    566 1HB  ALA A  40     -13.850  25.627   1.829  1.00  0.79           H  
ATOM    567 2HB  ALA A  40     -12.417  25.345   0.817  1.00  0.79           H  
ATOM    568 3HB  ALA A  40     -14.036  24.973   0.202  1.00  0.79           H  
ATOM    569  N   PRO A  41     -15.227  23.212   3.154  1.00  0.83           N  
ATOM    570  CA  PRO A  41     -16.569  22.796   3.489  1.00  0.83           C  
ATOM    571  C   PRO A  41     -17.557  23.368   2.487  1.00  0.83           C  
ATOM    572  O   PRO A  41     -17.508  24.554   2.163  1.00  0.83           O  
ATOM    573  CB  PRO A  41     -16.764  23.411   4.879  1.00  0.83           C  
ATOM    574  CG  PRO A  41     -15.355  23.480   5.455  1.00  0.83           C  
ATOM    575  CD  PRO A  41     -14.468  23.823   4.268  1.00  0.83           C  
ATOM    576  HA  PRO A  41     -16.619  21.698   3.516  1.00  0.83           H  
ATOM    577 1HB  PRO A  41     -17.242  24.398   4.788  1.00  0.83           H  
ATOM    578 2HB  PRO A  41     -17.440  22.781   5.476  1.00  0.83           H  
ATOM    579 1HG  PRO A  41     -15.306  24.237   6.254  1.00  0.83           H  
ATOM    580 2HG  PRO A  41     -15.090  22.516   5.914  1.00  0.83           H  
ATOM    581 1HD  PRO A  41     -14.361  24.910   4.136  1.00  0.83           H  
ATOM    582 2HD  PRO A  41     -13.508  23.321   4.424  1.00  0.83           H  
ATOM    583  N   GLY A  42     -18.468  22.525   2.018  1.00  0.86           N  
ATOM    584  CA  GLY A  42     -19.501  22.939   1.071  1.00  0.86           C  
ATOM    585  C   GLY A  42     -19.042  22.995  -0.393  1.00  0.86           C  
ATOM    586  O   GLY A  42     -19.848  23.295  -1.276  1.00  0.86           O  
ATOM    587  H   GLY A  42     -18.446  21.561   2.319  1.00  0.86           H  
ATOM    588 1HA  GLY A  42     -20.345  22.254   1.152  1.00  0.86           H  
ATOM    589 2HA  GLY A  42     -19.872  23.920   1.363  1.00  0.86           H  
ATOM    590  N   LYS A  43     -17.769  22.695  -0.661  1.00  0.89           N  
ATOM    591  CA  LYS A  43     -17.252  22.775  -2.024  1.00  0.89           C  
ATOM    592  C   LYS A  43     -16.675  21.460  -2.535  1.00  0.89           C  
ATOM    593  O   LYS A  43     -16.351  20.555  -1.763  1.00  0.89           O  
ATOM    594  CB  LYS A  43     -16.193  23.869  -2.131  1.00  0.89           C  
ATOM    595  CG  LYS A  43     -16.713  25.278  -1.850  1.00  0.89           C  
ATOM    596  CD  LYS A  43     -15.650  26.341  -2.135  1.00  0.89           C  
ATOM    597  CE  LYS A  43     -16.162  27.738  -1.816  1.00  0.89           C  
ATOM    598  NZ  LYS A  43     -15.130  28.783  -2.081  1.00  0.89           N  
ATOM    599  H   LYS A  43     -17.121  22.457   0.091  1.00  0.89           H  
ATOM    600  HA  LYS A  43     -18.074  23.040  -2.687  1.00  0.89           H  
ATOM    601 1HB  LYS A  43     -15.400  23.659  -1.414  1.00  0.89           H  
ATOM    602 2HB  LYS A  43     -15.745  23.853  -3.125  1.00  0.89           H  
ATOM    603 1HG  LYS A  43     -17.596  25.469  -2.460  1.00  0.89           H  
ATOM    604 2HG  LYS A  43     -16.999  25.345  -0.796  1.00  0.89           H  
ATOM    605 1HD  LYS A  43     -14.763  26.153  -1.553  1.00  0.89           H  
ATOM    606 2HD  LYS A  43     -15.379  26.301  -3.191  1.00  0.89           H  
ATOM    607 1HE  LYS A  43     -17.039  27.944  -2.429  1.00  0.89           H  
ATOM    608 2HE  LYS A  43     -16.448  27.780  -0.764  1.00  0.89           H  
ATOM    609 1HZ  LYS A  43     -15.508  29.693  -1.858  1.00  0.89           H  
ATOM    610 2HZ  LYS A  43     -14.313  28.607  -1.507  1.00  0.89           H  
ATOM    611 3HZ  LYS A  43     -14.867  28.758  -3.056  1.00  0.89           H  
ATOM    612  N   GLU A  44     -16.552  21.366  -3.855  1.00  0.90           N  
ATOM    613  CA  GLU A  44     -15.952  20.211  -4.509  1.00  0.90           C  
ATOM    614  C   GLU A  44     -14.434  20.307  -4.450  1.00  0.90           C  
ATOM    615  O   GLU A  44     -13.884  21.399  -4.317  1.00  0.90           O  
ATOM    616  CB  GLU A  44     -16.413  20.117  -5.963  1.00  0.90           C  
ATOM    617  CG  GLU A  44     -17.914  19.875  -6.129  1.00  0.90           C  
ATOM    618  CD  GLU A  44     -18.349  19.757  -7.576  1.00  0.90           C  
ATOM    619  OE1 GLU A  44     -17.585  20.113  -8.441  1.00  0.90           O  
ATOM    620  OE2 GLU A  44     -19.448  19.308  -7.809  1.00  0.90           O  
ATOM    621  H   GLU A  44     -16.866  22.136  -4.428  1.00  0.90           H  
ATOM    622  HA  GLU A  44     -16.260  19.309  -3.980  1.00  0.90           H  
ATOM    623 1HB  GLU A  44     -16.161  21.040  -6.484  1.00  0.90           H  
ATOM    624 2HB  GLU A  44     -15.881  19.306  -6.462  1.00  0.90           H  
ATOM    625 1HG  GLU A  44     -18.179  18.957  -5.607  1.00  0.90           H  
ATOM    626 2HG  GLU A  44     -18.454  20.696  -5.658  1.00  0.90           H  
ATOM    627  N   ARG A  45     -13.765  19.165  -4.551  1.00  0.89           N  
ATOM    628  CA  ARG A  45     -12.306  19.114  -4.545  1.00  0.89           C  
ATOM    629  C   ARG A  45     -11.690  19.890  -5.694  1.00  0.89           C  
ATOM    630  O   ARG A  45     -12.104  19.734  -6.847  1.00  0.89           O  
ATOM    631  CB  ARG A  45     -11.832  17.665  -4.632  1.00  0.89           C  
ATOM    632  CG  ARG A  45     -10.336  17.463  -4.580  1.00  0.89           C  
ATOM    633  CD  ARG A  45      -9.952  16.006  -4.621  1.00  0.89           C  
ATOM    634  NE  ARG A  45     -10.290  15.289  -3.395  1.00  0.89           N  
ATOM    635  CZ  ARG A  45     -10.238  13.956  -3.248  1.00  0.89           C  
ATOM    636  NH1 ARG A  45      -9.873  13.192  -4.248  1.00  0.89           N  
ATOM    637  NH2 ARG A  45     -10.570  13.441  -2.084  1.00  0.89           N  
ATOM    638  H   ARG A  45     -14.285  18.305  -4.646  1.00  0.89           H  
ATOM    639  HA  ARG A  45     -11.947  19.561  -3.623  1.00  0.89           H  
ATOM    640 1HB  ARG A  45     -12.269  17.086  -3.824  1.00  0.89           H  
ATOM    641 2HB  ARG A  45     -12.182  17.231  -5.567  1.00  0.89           H  
ATOM    642 1HG  ARG A  45      -9.877  17.959  -5.433  1.00  0.89           H  
ATOM    643 2HG  ARG A  45      -9.953  17.899  -3.656  1.00  0.89           H  
ATOM    644 1HD  ARG A  45     -10.473  15.525  -5.446  1.00  0.89           H  
ATOM    645 2HD  ARG A  45      -8.882  15.914  -4.778  1.00  0.89           H  
ATOM    646  HE  ARG A  45     -10.583  15.818  -2.568  1.00  0.89           H  
ATOM    647 1HH1 ARG A  45      -9.638  13.616  -5.133  1.00  0.89           H  
ATOM    648 2HH1 ARG A  45      -9.836  12.190  -4.134  1.00  0.89           H  
ATOM    649 1HH2 ARG A  45     -10.875  14.091  -1.345  1.00  0.89           H  
ATOM    650 2HH2 ARG A  45     -10.545  12.447  -1.933  1.00  0.89           H  
ATOM    651  N   GLU A  46     -10.658  20.675  -5.384  1.00  0.88           N  
ATOM    652  CA  GLU A  46      -9.957  21.433  -6.406  1.00  0.88           C  
ATOM    653  C   GLU A  46      -8.459  21.208  -6.345  1.00  0.88           C  
ATOM    654  O   GLU A  46      -7.885  20.936  -5.298  1.00  0.88           O  
ATOM    655  CB  GLU A  46     -10.233  22.931  -6.244  1.00  0.88           C  
ATOM    656  CG  GLU A  46      -9.725  23.568  -4.947  1.00  0.88           C  
ATOM    657  CD  GLU A  46     -10.090  25.040  -4.840  1.00  0.88           C  
ATOM    658  OE1 GLU A  46     -10.762  25.530  -5.720  1.00  0.88           O  
ATOM    659  OE2 GLU A  46      -9.706  25.677  -3.872  1.00  0.88           O  
ATOM    660  H   GLU A  46     -10.403  20.783  -4.404  1.00  0.88           H  
ATOM    661  HA  GLU A  46     -10.310  21.111  -7.385  1.00  0.88           H  
ATOM    662 1HB  GLU A  46      -9.776  23.471  -7.073  1.00  0.88           H  
ATOM    663 2HB  GLU A  46     -11.309  23.103  -6.296  1.00  0.88           H  
ATOM    664 1HG  GLU A  46     -10.158  23.043  -4.106  1.00  0.88           H  
ATOM    665 2HG  GLU A  46      -8.639  23.455  -4.897  1.00  0.88           H  
ATOM    666  N   PHE A  47      -7.812  21.316  -7.484  1.00  0.87           N  
ATOM    667  CA  PHE A  47      -6.361  21.203  -7.554  1.00  0.87           C  
ATOM    668  C   PHE A  47      -5.663  22.421  -6.970  1.00  0.87           C  
ATOM    669  O   PHE A  47      -6.077  23.552  -7.220  1.00  0.87           O  
ATOM    670  CB  PHE A  47      -5.943  20.966  -8.997  1.00  0.87           C  
ATOM    671  CG  PHE A  47      -4.483  20.827  -9.226  1.00  0.87           C  
ATOM    672  CD1 PHE A  47      -3.816  19.657  -8.906  1.00  0.87           C  
ATOM    673  CD2 PHE A  47      -3.772  21.878  -9.801  1.00  0.87           C  
ATOM    674  CE1 PHE A  47      -2.479  19.540  -9.162  1.00  0.87           C  
ATOM    675  CE2 PHE A  47      -2.435  21.768 -10.055  1.00  0.87           C  
ATOM    676  CZ  PHE A  47      -1.786  20.600  -9.746  1.00  0.87           C  
ATOM    677  H   PHE A  47      -8.333  21.514  -8.327  1.00  0.87           H  
ATOM    678  HA  PHE A  47      -6.050  20.340  -6.968  1.00  0.87           H  
ATOM    679 1HB  PHE A  47      -6.423  20.059  -9.362  1.00  0.87           H  
ATOM    680 2HB  PHE A  47      -6.300  21.790  -9.612  1.00  0.87           H  
ATOM    681  HD1 PHE A  47      -4.362  18.831  -8.453  1.00  0.87           H  
ATOM    682  HD2 PHE A  47      -4.296  22.796 -10.054  1.00  0.87           H  
ATOM    683  HE1 PHE A  47      -1.965  18.617  -8.908  1.00  0.87           H  
ATOM    684  HE2 PHE A  47      -1.888  22.599 -10.505  1.00  0.87           H  
ATOM    685  HZ  PHE A  47      -0.725  20.514  -9.955  1.00  0.87           H  
ATOM    686  N   VAL A  48      -4.603  22.195  -6.197  1.00  0.88           N  
ATOM    687  CA  VAL A  48      -3.779  23.285  -5.688  1.00  0.88           C  
ATOM    688  C   VAL A  48      -2.449  23.327  -6.423  1.00  0.88           C  
ATOM    689  O   VAL A  48      -2.123  24.316  -7.087  1.00  0.88           O  
ATOM    690  CB  VAL A  48      -3.517  23.092  -4.168  1.00  0.88           C  
ATOM    691  CG1 VAL A  48      -2.568  24.165  -3.592  1.00  0.88           C  
ATOM    692  CG2 VAL A  48      -4.829  23.145  -3.433  1.00  0.88           C  
ATOM    693  H   VAL A  48      -4.326  21.240  -5.972  1.00  0.88           H  
ATOM    694  HA  VAL A  48      -4.301  24.228  -5.846  1.00  0.88           H  
ATOM    695  HB  VAL A  48      -3.048  22.126  -4.013  1.00  0.88           H  
ATOM    696 1HG1 VAL A  48      -2.416  23.971  -2.537  1.00  0.88           H  
ATOM    697 2HG1 VAL A  48      -1.609  24.122  -4.104  1.00  0.88           H  
ATOM    698 3HG1 VAL A  48      -2.978  25.136  -3.704  1.00  0.88           H  
ATOM    699 1HG2 VAL A  48      -4.641  22.985  -2.375  1.00  0.88           H  
ATOM    700 2HG2 VAL A  48      -5.295  24.120  -3.582  1.00  0.88           H  
ATOM    701 3HG2 VAL A  48      -5.489  22.367  -3.812  1.00  0.88           H  
ATOM    702  N   SER A  49      -1.678  22.251  -6.319  1.00  0.92           N  
ATOM    703  CA  SER A  49      -0.353  22.272  -6.929  1.00  0.92           C  
ATOM    704  C   SER A  49       0.265  20.899  -7.102  1.00  0.92           C  
ATOM    705  O   SER A  49      -0.136  19.936  -6.463  1.00  0.92           O  
ATOM    706  CB  SER A  49       0.575  23.121  -6.099  1.00  0.92           C  
ATOM    707  OG  SER A  49       0.816  22.526  -4.871  1.00  0.92           O  
ATOM    708  H   SER A  49      -2.025  21.433  -5.824  1.00  0.92           H  
ATOM    709  HA  SER A  49      -0.450  22.716  -7.914  1.00  0.92           H  
ATOM    710 1HB  SER A  49       1.518  23.250  -6.635  1.00  0.92           H  
ATOM    711 2HB  SER A  49       0.148  24.105  -5.952  1.00  0.92           H  
ATOM    712  HG  SER A  49       1.278  21.715  -5.081  1.00  0.92           H  
ATOM    713  N   ALA A  50       1.308  20.813  -7.910  1.00  1.00           N  
ATOM    714  CA  ALA A  50       2.007  19.542  -8.058  1.00  1.00           C  
ATOM    715  C   ALA A  50       3.465  19.705  -8.404  1.00  1.00           C  
ATOM    716  O   ALA A  50       3.881  20.735  -8.942  1.00  1.00           O  
ATOM    717  CB  ALA A  50       1.343  18.702  -9.126  1.00  1.00           C  
ATOM    718  H   ALA A  50       1.577  21.633  -8.449  1.00  1.00           H  
ATOM    719  HA  ALA A  50       1.960  19.020  -7.113  1.00  1.00           H  
ATOM    720 1HB  ALA A  50       1.865  17.747  -9.199  1.00  1.00           H  
ATOM    721 2HB  ALA A  50       0.312  18.531  -8.862  1.00  1.00           H  
ATOM    722 3HB  ALA A  50       1.396  19.215 -10.084  1.00  1.00           H  
ATOM    723  N   VAL A  51       4.237  18.662  -8.088  1.00  1.11           N  
ATOM    724  CA  VAL A  51       5.639  18.595  -8.449  1.00  1.11           C  
ATOM    725  C   VAL A  51       5.982  17.225  -9.022  1.00  1.11           C  
ATOM    726  O   VAL A  51       5.609  16.180  -8.469  1.00  1.11           O  
ATOM    727  CB  VAL A  51       6.523  18.861  -7.208  1.00  1.11           C  
ATOM    728  CG1 VAL A  51       6.267  17.830  -6.135  1.00  1.11           C  
ATOM    729  CG2 VAL A  51       8.008  18.862  -7.598  1.00  1.11           C  
ATOM    730  H   VAL A  51       3.828  17.868  -7.597  1.00  1.11           H  
ATOM    731  HA  VAL A  51       5.840  19.354  -9.191  1.00  1.11           H  
ATOM    732  HB  VAL A  51       6.260  19.823  -6.804  1.00  1.11           H  
ATOM    733 1HG1 VAL A  51       6.881  18.057  -5.263  1.00  1.11           H  
ATOM    734 2HG1 VAL A  51       5.219  17.849  -5.854  1.00  1.11           H  
ATOM    735 3HG1 VAL A  51       6.521  16.838  -6.510  1.00  1.11           H  
ATOM    736 1HG2 VAL A  51       8.614  19.078  -6.719  1.00  1.11           H  
ATOM    737 2HG2 VAL A  51       8.288  17.895  -7.993  1.00  1.11           H  
ATOM    738 3HG2 VAL A  51       8.193  19.622  -8.358  1.00  1.11           H  
ATOM    739  N   SER A  52       6.756  17.213 -10.093  1.00  1.26           N  
ATOM    740  CA  SER A  52       7.188  15.939 -10.622  1.00  1.26           C  
ATOM    741  C   SER A  52       8.363  15.392  -9.853  1.00  1.26           C  
ATOM    742  O   SER A  52       9.397  16.048  -9.713  1.00  1.26           O  
ATOM    743  CB  SER A  52       7.586  16.044 -12.070  1.00  1.26           C  
ATOM    744  OG  SER A  52       8.178  14.831 -12.519  1.00  1.26           O  
ATOM    745  H   SER A  52       7.003  18.097 -10.539  1.00  1.26           H  
ATOM    746  HA  SER A  52       6.358  15.235 -10.540  1.00  1.26           H  
ATOM    747 1HB  SER A  52       6.715  16.277 -12.673  1.00  1.26           H  
ATOM    748 2HB  SER A  52       8.292  16.860 -12.191  1.00  1.26           H  
ATOM    749  HG  SER A  52       7.431  14.237 -12.715  1.00  1.26           H  
ATOM    750  N   TRP A  53       8.267  14.130  -9.483  1.00  1.42           N  
ATOM    751  CA  TRP A  53       9.361  13.442  -8.827  1.00  1.42           C  
ATOM    752  C   TRP A  53      10.495  13.097  -9.785  1.00  1.42           C  
ATOM    753  O   TRP A  53      11.577  12.695  -9.352  1.00  1.42           O  
ATOM    754  CB  TRP A  53       8.918  12.148  -8.159  1.00  1.42           C  
ATOM    755  CG  TRP A  53       8.285  12.218  -6.738  1.00  1.42           C  
ATOM    756  CD1 TRP A  53       7.006  12.001  -6.316  1.00  1.42           C  
ATOM    757  CD2 TRP A  53       9.027  12.497  -5.560  1.00  1.42           C  
ATOM    758  NE1 TRP A  53       6.928  12.140  -4.952  1.00  1.42           N  
ATOM    759  CE2 TRP A  53       8.144  12.442  -4.478  1.00  1.42           C  
ATOM    760  CE3 TRP A  53      10.330  12.781  -5.333  1.00  1.42           C  
ATOM    761  CZ2 TRP A  53       8.566  12.666  -3.185  1.00  1.42           C  
ATOM    762  CZ3 TRP A  53      10.739  13.029  -4.069  1.00  1.42           C  
ATOM    763  CH2 TRP A  53       9.894  12.976  -3.012  1.00  1.42           C  
ATOM    764  H   TRP A  53       7.407  13.633  -9.644  1.00  1.42           H  
ATOM    765  HA  TRP A  53       9.756  14.096  -8.059  1.00  1.42           H  
ATOM    766 1HB  TRP A  53       8.233  11.621  -8.817  1.00  1.42           H  
ATOM    767 2HB  TRP A  53       9.782  11.569  -8.103  1.00  1.42           H  
ATOM    768  HD1 TRP A  53       6.189  11.743  -6.932  1.00  1.42           H  
ATOM    769  HE1 TRP A  53       6.096  12.027  -4.390  1.00  1.42           H  
ATOM    770  HE3 TRP A  53      11.029  12.822  -6.166  1.00  1.42           H  
ATOM    771  HZ2 TRP A  53       7.891  12.618  -2.328  1.00  1.42           H  
ATOM    772  HZ3 TRP A  53      11.763  13.277  -3.942  1.00  1.42           H  
ATOM    773  HH2 TRP A  53      10.277  13.179  -2.020  1.00  1.42           H  
ATOM    774  N   ILE A  54      10.217  13.204 -11.081  1.00  1.53           N  
ATOM    775  CA  ILE A  54      11.154  12.836 -12.117  1.00  1.53           C  
ATOM    776  C   ILE A  54      11.971  14.041 -12.569  1.00  1.53           C  
ATOM    777  O   ILE A  54      13.202  13.975 -12.628  1.00  1.53           O  
ATOM    778  CB  ILE A  54      10.390  12.239 -13.315  1.00  1.53           C  
ATOM    779  CG1 ILE A  54       9.669  10.954 -12.867  1.00  1.53           C  
ATOM    780  CG2 ILE A  54      11.344  11.956 -14.461  1.00  1.53           C  
ATOM    781  CD1 ILE A  54       8.669  10.424 -13.871  1.00  1.53           C  
ATOM    782  H   ILE A  54       9.331  13.597 -11.372  1.00  1.53           H  
ATOM    783  HA  ILE A  54      11.834  12.082 -11.721  1.00  1.53           H  
ATOM    784  HB  ILE A  54       9.633  12.943 -13.648  1.00  1.53           H  
ATOM    785 1HG1 ILE A  54      10.419  10.185 -12.683  1.00  1.53           H  
ATOM    786 2HG1 ILE A  54       9.146  11.150 -11.929  1.00  1.53           H  
ATOM    787 1HG2 ILE A  54      10.790  11.541 -15.302  1.00  1.53           H  
ATOM    788 2HG2 ILE A  54      11.827  12.883 -14.769  1.00  1.53           H  
ATOM    789 3HG2 ILE A  54      12.100  11.242 -14.134  1.00  1.53           H  
ATOM    790 1HD1 ILE A  54       8.207   9.520 -13.487  1.00  1.53           H  
ATOM    791 2HD1 ILE A  54       7.897  11.174 -14.047  1.00  1.53           H  
ATOM    792 3HD1 ILE A  54       9.177  10.198 -14.806  1.00  1.53           H  
ATOM    793  N   SER A  55      11.286  15.143 -12.906  1.00  1.57           N  
ATOM    794  CA  SER A  55      12.010  16.321 -13.413  1.00  1.57           C  
ATOM    795  C   SER A  55      12.031  17.572 -12.512  1.00  1.57           C  
ATOM    796  O   SER A  55      12.615  18.580 -12.905  1.00  1.57           O  
ATOM    797  CB  SER A  55      11.502  16.709 -14.796  1.00  1.57           C  
ATOM    798  OG  SER A  55      10.160  17.112 -14.775  1.00  1.57           O  
ATOM    799  H   SER A  55      10.268  15.135 -12.825  1.00  1.57           H  
ATOM    800  HA  SER A  55      13.049  16.024 -13.545  1.00  1.57           H  
ATOM    801 1HB  SER A  55      12.117  17.513 -15.200  1.00  1.57           H  
ATOM    802 2HB  SER A  55      11.610  15.853 -15.460  1.00  1.57           H  
ATOM    803  HG  SER A  55      10.150  18.041 -14.509  1.00  1.57           H  
ATOM    804  N   ASP A  56      11.416  17.535 -11.317  1.00  1.53           N  
ATOM    805  CA  ASP A  56      11.345  18.710 -10.428  1.00  1.53           C  
ATOM    806  C   ASP A  56      10.659  19.877 -11.132  1.00  1.53           C  
ATOM    807  O   ASP A  56      11.065  21.032 -11.016  1.00  1.53           O  
ATOM    808  CB  ASP A  56      12.750  19.154  -9.961  1.00  1.53           C  
ATOM    809  CG  ASP A  56      12.747  20.048  -8.677  1.00  1.53           C  
ATOM    810  OD1 ASP A  56      11.854  19.905  -7.871  1.00  1.53           O  
ATOM    811  OD2 ASP A  56      13.651  20.843  -8.525  1.00  1.53           O  
ATOM    812  H   ASP A  56      10.932  16.698 -11.004  1.00  1.53           H  
ATOM    813  HA  ASP A  56      10.749  18.445  -9.554  1.00  1.53           H  
ATOM    814 1HB  ASP A  56      13.368  18.288  -9.783  1.00  1.53           H  
ATOM    815 2HB  ASP A  56      13.225  19.730 -10.756  1.00  1.53           H  
ATOM    816  N   THR A  57       9.590  19.550 -11.832  1.00  1.42           N  
ATOM    817  CA  THR A  57       8.772  20.504 -12.550  1.00  1.42           C  
ATOM    818  C   THR A  57       7.557  20.777 -11.714  1.00  1.42           C  
ATOM    819  O   THR A  57       6.947  19.834 -11.211  1.00  1.42           O  
ATOM    820  CB  THR A  57       8.348  19.938 -13.916  1.00  1.42           C  
ATOM    821  OG1 THR A  57       9.527  19.673 -14.695  1.00  1.42           O  
ATOM    822  CG2 THR A  57       7.423  20.890 -14.665  1.00  1.42           C  
ATOM    823  H   THR A  57       9.349  18.575 -11.863  1.00  1.42           H  
ATOM    824  HA  THR A  57       9.324  21.433 -12.688  1.00  1.42           H  
ATOM    825  HB  THR A  57       7.817  18.999 -13.759  1.00  1.42           H  
ATOM    826  HG1 THR A  57      10.144  20.417 -14.593  1.00  1.42           H  
ATOM    827 1HG2 THR A  57       7.144  20.448 -15.621  1.00  1.42           H  
ATOM    828 2HG2 THR A  57       6.521  21.073 -14.078  1.00  1.42           H  
ATOM    829 3HG2 THR A  57       7.937  21.834 -14.839  1.00  1.42           H  
ATOM    830  N   THR A  58       7.212  22.044 -11.539  1.00  1.29           N  
ATOM    831  CA  THR A  58       6.051  22.359 -10.732  1.00  1.29           C  
ATOM    832  C   THR A  58       4.936  22.984 -11.545  1.00  1.29           C  
ATOM    833  O   THR A  58       5.171  23.606 -12.584  1.00  1.29           O  
ATOM    834  CB  THR A  58       6.434  23.271  -9.549  1.00  1.29           C  
ATOM    835  OG1 THR A  58       7.009  24.496 -10.049  1.00  1.29           O  
ATOM    836  CG2 THR A  58       7.423  22.569  -8.644  1.00  1.29           C  
ATOM    837  H   THR A  58       7.751  22.782 -11.968  1.00  1.29           H  
ATOM    838  HA  THR A  58       5.666  21.437 -10.319  1.00  1.29           H  
ATOM    839  HB  THR A  58       5.536  23.506  -8.974  1.00  1.29           H  
ATOM    840  HG1 THR A  58       7.216  25.079  -9.309  1.00  1.29           H  
ATOM    841 1HG2 THR A  58       7.675  23.217  -7.802  1.00  1.29           H  
ATOM    842 2HG2 THR A  58       6.969  21.662  -8.277  1.00  1.29           H  
ATOM    843 3HG2 THR A  58       8.328  22.325  -9.197  1.00  1.29           H  
ATOM    844  N   ASN A  59       3.732  22.854 -11.008  1.00  1.17           N  
ATOM    845  CA  ASN A  59       2.512  23.378 -11.597  1.00  1.17           C  
ATOM    846  C   ASN A  59       1.523  23.789 -10.530  1.00  1.17           C  
ATOM    847  O   ASN A  59       1.329  23.097  -9.530  1.00  1.17           O  
ATOM    848  CB  ASN A  59       1.917  22.372 -12.555  1.00  1.17           C  
ATOM    849  CG  ASN A  59       0.681  22.865 -13.256  1.00  1.17           C  
ATOM    850  OD1 ASN A  59       0.701  23.894 -13.944  1.00  1.17           O  
ATOM    851  ND2 ASN A  59      -0.390  22.128 -13.118  1.00  1.17           N  
ATOM    852  H   ASN A  59       3.673  22.297 -10.157  1.00  1.17           H  
ATOM    853  HA  ASN A  59       2.762  24.278 -12.160  1.00  1.17           H  
ATOM    854 1HB  ASN A  59       2.662  22.144 -13.306  1.00  1.17           H  
ATOM    855 2HB  ASN A  59       1.684  21.446 -12.026  1.00  1.17           H  
ATOM    856 1HD2 ASN A  59      -1.243  22.391 -13.570  1.00  1.17           H  
ATOM    857 2HD2 ASN A  59      -0.345  21.283 -12.582  1.00  1.17           H  
ATOM    858  N   TYR A  60       0.944  24.964 -10.713  1.00  1.08           N  
ATOM    859  CA  TYR A  60       0.012  25.508  -9.739  1.00  1.08           C  
ATOM    860  C   TYR A  60      -1.286  25.937 -10.379  1.00  1.08           C  
ATOM    861  O   TYR A  60      -1.303  26.350 -11.538  1.00  1.08           O  
ATOM    862  CB  TYR A  60       0.640  26.731  -9.095  1.00  1.08           C  
ATOM    863  CG  TYR A  60       1.939  26.465  -8.422  1.00  1.08           C  
ATOM    864  CD1 TYR A  60       3.098  26.502  -9.184  1.00  1.08           C  
ATOM    865  CD2 TYR A  60       2.000  26.190  -7.076  1.00  1.08           C  
ATOM    866  CE1 TYR A  60       4.312  26.269  -8.606  1.00  1.08           C  
ATOM    867  CE2 TYR A  60       3.224  25.948  -6.491  1.00  1.08           C  
ATOM    868  CZ  TYR A  60       4.383  25.993  -7.261  1.00  1.08           C  
ATOM    869  OH  TYR A  60       5.609  25.765  -6.685  1.00  1.08           O  
ATOM    870  H   TYR A  60       1.148  25.487 -11.555  1.00  1.08           H  
ATOM    871  HA  TYR A  60      -0.213  24.756  -8.987  1.00  1.08           H  
ATOM    872 1HB  TYR A  60       0.810  27.469  -9.863  1.00  1.08           H  
ATOM    873 2HB  TYR A  60      -0.043  27.162  -8.377  1.00  1.08           H  
ATOM    874  HD1 TYR A  60       3.041  26.722 -10.250  1.00  1.08           H  
ATOM    875  HD2 TYR A  60       1.088  26.166  -6.480  1.00  1.08           H  
ATOM    876  HE1 TYR A  60       5.215  26.304  -9.211  1.00  1.08           H  
ATOM    877  HE2 TYR A  60       3.275  25.728  -5.426  1.00  1.08           H  
ATOM    878  HH  TYR A  60       5.468  25.499  -5.802  1.00  1.08           H  
ATOM    879  N   ALA A  61      -2.372  25.857  -9.627  1.00  1.01           N  
ATOM    880  CA  ALA A  61      -3.633  26.427 -10.076  1.00  1.01           C  
ATOM    881  C   ALA A  61      -3.498  27.955 -10.125  1.00  1.01           C  
ATOM    882  O   ALA A  61      -2.848  28.553  -9.262  1.00  1.01           O  
ATOM    883  CB  ALA A  61      -4.775  26.004  -9.161  1.00  1.01           C  
ATOM    884  H   ALA A  61      -2.310  25.426  -8.700  1.00  1.01           H  
ATOM    885  HA  ALA A  61      -3.836  26.069 -11.085  1.00  1.01           H  
ATOM    886 1HB  ALA A  61      -5.708  26.431  -9.521  1.00  1.01           H  
ATOM    887 2HB  ALA A  61      -4.856  24.919  -9.152  1.00  1.01           H  
ATOM    888 3HB  ALA A  61      -4.598  26.345  -8.149  1.00  1.01           H  
ATOM    889  N   ASP A  62      -4.180  28.613 -11.060  1.00  0.95           N  
ATOM    890  CA  ASP A  62      -4.113  30.079 -11.116  1.00  0.95           C  
ATOM    891  C   ASP A  62      -4.565  30.754  -9.822  1.00  0.95           C  
ATOM    892  O   ASP A  62      -4.115  31.851  -9.498  1.00  0.95           O  
ATOM    893  CB  ASP A  62      -4.929  30.629 -12.290  1.00  0.95           C  
ATOM    894  CG  ASP A  62      -4.260  30.450 -13.684  1.00  0.95           C  
ATOM    895  OD1 ASP A  62      -3.067  30.167 -13.751  1.00  0.95           O  
ATOM    896  OD2 ASP A  62      -4.950  30.597 -14.661  1.00  0.95           O  
ATOM    897  H   ASP A  62      -4.718  28.104 -11.748  1.00  0.95           H  
ATOM    898  HA  ASP A  62      -3.078  30.356 -11.280  1.00  0.95           H  
ATOM    899 1HB  ASP A  62      -5.906  30.143 -12.309  1.00  0.95           H  
ATOM    900 2HB  ASP A  62      -5.107  31.694 -12.131  1.00  0.95           H  
ATOM    901  N   SER A  63      -5.449  30.096  -9.080  1.00  0.90           N  
ATOM    902  CA  SER A  63      -5.973  30.635  -7.837  1.00  0.90           C  
ATOM    903  C   SER A  63      -5.012  30.510  -6.645  1.00  0.90           C  
ATOM    904  O   SER A  63      -5.306  31.037  -5.570  1.00  0.90           O  
ATOM    905  CB  SER A  63      -7.297  29.973  -7.502  1.00  0.90           C  
ATOM    906  OG  SER A  63      -7.137  28.610  -7.223  1.00  0.90           O  
ATOM    907  H   SER A  63      -5.766  29.192  -9.393  1.00  0.90           H  
ATOM    908  HA  SER A  63      -6.163  31.698  -7.993  1.00  0.90           H  
ATOM    909 1HB  SER A  63      -7.734  30.471  -6.637  1.00  0.90           H  
ATOM    910 2HB  SER A  63      -7.987  30.099  -8.334  1.00  0.90           H  
ATOM    911  HG  SER A  63      -7.990  28.299  -6.897  1.00  0.90           H  
ATOM    912  N   VAL A  64      -3.895  29.781  -6.801  1.00  0.86           N  
ATOM    913  CA  VAL A  64      -2.983  29.620  -5.672  1.00  0.86           C  
ATOM    914  C   VAL A  64      -1.590  30.204  -5.958  1.00  0.86           C  
ATOM    915  O   VAL A  64      -0.774  30.365  -5.031  1.00  0.86           O  
ATOM    916  CB  VAL A  64      -2.866  28.139  -5.296  1.00  0.86           C  
ATOM    917  CG1 VAL A  64      -4.263  27.611  -4.932  1.00  0.86           C  
ATOM    918  CG2 VAL A  64      -2.223  27.373  -6.337  1.00  0.86           C  
ATOM    919  H   VAL A  64      -3.675  29.354  -7.696  1.00  0.86           H  
ATOM    920  HA  VAL A  64      -3.396  30.148  -4.815  1.00  0.86           H  
ATOM    921  HB  VAL A  64      -2.275  28.054  -4.463  1.00  0.86           H  
ATOM    922 1HG1 VAL A  64      -4.217  26.590  -4.633  1.00  0.86           H  
ATOM    923 2HG1 VAL A  64      -4.672  28.207  -4.115  1.00  0.86           H  
ATOM    924 3HG1 VAL A  64      -4.914  27.688  -5.801  1.00  0.86           H  
ATOM    925 1HG2 VAL A  64      -2.139  26.364  -5.996  1.00  0.86           H  
ATOM    926 2HG2 VAL A  64      -2.804  27.414  -7.217  1.00  0.86           H  
ATOM    927 3HG2 VAL A  64      -1.236  27.777  -6.525  1.00  0.86           H  
ATOM    928  N   LYS A  65      -1.342  30.568  -7.219  1.00  0.82           N  
ATOM    929  CA  LYS A  65      -0.066  31.165  -7.598  1.00  0.82           C  
ATOM    930  C   LYS A  65       0.200  32.423  -6.785  1.00  0.82           C  
ATOM    931  O   LYS A  65      -0.681  33.256  -6.590  1.00  0.82           O  
ATOM    932  CB  LYS A  65      -0.047  31.495  -9.096  1.00  0.82           C  
ATOM    933  CG  LYS A  65       0.019  30.285  -9.990  1.00  0.82           C  
ATOM    934  CD  LYS A  65      -0.059  30.637 -11.473  1.00  0.82           C  
ATOM    935  CE  LYS A  65      -0.031  29.371 -12.312  1.00  0.82           C  
ATOM    936  NZ  LYS A  65      -0.315  29.618 -13.753  1.00  0.82           N  
ATOM    937  H   LYS A  65      -2.040  30.370  -7.937  1.00  0.82           H  
ATOM    938  HA  LYS A  65       0.728  30.447  -7.386  1.00  0.82           H  
ATOM    939 1HB  LYS A  65      -0.960  32.041  -9.357  1.00  0.82           H  
ATOM    940 2HB  LYS A  65       0.800  32.139  -9.322  1.00  0.82           H  
ATOM    941 1HG  LYS A  65       0.964  29.780  -9.807  1.00  0.82           H  
ATOM    942 2HG  LYS A  65      -0.779  29.611  -9.748  1.00  0.82           H  
ATOM    943 1HD  LYS A  65      -0.977  31.183 -11.684  1.00  0.82           H  
ATOM    944 2HD  LYS A  65       0.786  31.264 -11.747  1.00  0.82           H  
ATOM    945 1HE  LYS A  65       0.953  28.918 -12.218  1.00  0.82           H  
ATOM    946 2HE  LYS A  65      -0.772  28.687 -11.927  1.00  0.82           H  
ATOM    947 1HZ  LYS A  65      -0.287  28.745 -14.253  1.00  0.82           H  
ATOM    948 2HZ  LYS A  65      -1.270  30.009 -13.834  1.00  0.82           H  
ATOM    949 3HZ  LYS A  65       0.353  30.253 -14.143  1.00  0.82           H  
ATOM    950  N   GLY A  66       1.424  32.536  -6.285  1.00  0.78           N  
ATOM    951  CA  GLY A  66       1.851  33.675  -5.478  1.00  0.78           C  
ATOM    952  C   GLY A  66       1.672  33.432  -3.976  1.00  0.78           C  
ATOM    953  O   GLY A  66       2.214  34.177  -3.157  1.00  0.78           O  
ATOM    954  H   GLY A  66       2.094  31.805  -6.478  1.00  0.78           H  
ATOM    955 1HA  GLY A  66       2.897  33.893  -5.689  1.00  0.78           H  
ATOM    956 2HA  GLY A  66       1.280  34.555  -5.772  1.00  0.78           H  
ATOM    957  N   ARG A  67       0.929  32.382  -3.612  1.00  0.75           N  
ATOM    958  CA  ARG A  67       0.697  32.052  -2.209  1.00  0.75           C  
ATOM    959  C   ARG A  67       1.294  30.692  -1.857  1.00  0.75           C  
ATOM    960  O   ARG A  67       1.810  30.491  -0.757  1.00  0.75           O  
ATOM    961  CB  ARG A  67      -0.793  32.031  -1.916  1.00  0.75           C  
ATOM    962  CG  ARG A  67      -1.501  33.363  -2.018  1.00  0.75           C  
ATOM    963  CD  ARG A  67      -2.960  33.215  -1.735  1.00  0.75           C  
ATOM    964  NE  ARG A  67      -3.697  34.457  -1.950  1.00  0.75           N  
ATOM    965  CZ  ARG A  67      -5.042  34.564  -1.868  1.00  0.75           C  
ATOM    966  NH1 ARG A  67      -5.767  33.512  -1.562  1.00  0.75           N  
ATOM    967  NH2 ARG A  67      -5.635  35.725  -2.101  1.00  0.75           N  
ATOM    968  H   ARG A  67       0.486  31.802  -4.322  1.00  0.75           H  
ATOM    969  HA  ARG A  67       1.165  32.811  -1.581  1.00  0.75           H  
ATOM    970 1HB  ARG A  67      -1.283  31.381  -2.627  1.00  0.75           H  
ATOM    971 2HB  ARG A  67      -0.968  31.627  -0.914  1.00  0.75           H  
ATOM    972 1HG  ARG A  67      -1.073  34.054  -1.288  1.00  0.75           H  
ATOM    973 2HG  ARG A  67      -1.378  33.766  -3.025  1.00  0.75           H  
ATOM    974 1HD  ARG A  67      -3.381  32.448  -2.386  1.00  0.75           H  
ATOM    975 2HD  ARG A  67      -3.096  32.917  -0.688  1.00  0.75           H  
ATOM    976  HE  ARG A  67      -3.168  35.284  -2.189  1.00  0.75           H  
ATOM    977 1HH1 ARG A  67      -5.315  32.622  -1.387  1.00  0.75           H  
ATOM    978 2HH1 ARG A  67      -6.794  33.589  -1.503  1.00  0.75           H  
ATOM    979 1HH2 ARG A  67      -5.086  36.535  -2.343  1.00  0.75           H  
ATOM    980 2HH2 ARG A  67      -6.649  35.791  -2.045  1.00  0.75           H  
ATOM    981  N   PHE A  68       1.222  29.748  -2.794  1.00  0.73           N  
ATOM    982  CA  PHE A  68       1.709  28.393  -2.522  1.00  0.73           C  
ATOM    983  C   PHE A  68       2.984  28.026  -3.284  1.00  0.73           C  
ATOM    984  O   PHE A  68       3.119  28.315  -4.474  1.00  0.73           O  
ATOM    985  CB  PHE A  68       0.611  27.402  -2.881  1.00  0.73           C  
ATOM    986  CG  PHE A  68      -0.621  27.421  -1.948  1.00  0.73           C  
ATOM    987  CD1 PHE A  68      -1.583  28.404  -2.049  1.00  0.73           C  
ATOM    988  CD2 PHE A  68      -0.855  26.410  -1.057  1.00  0.73           C  
ATOM    989  CE1 PHE A  68      -2.726  28.396  -1.271  1.00  0.73           C  
ATOM    990  CE2 PHE A  68      -2.001  26.386  -0.286  1.00  0.73           C  
ATOM    991  CZ  PHE A  68      -2.931  27.379  -0.388  1.00  0.73           C  
ATOM    992  H   PHE A  68       0.761  29.956  -3.677  1.00  0.73           H  
ATOM    993  HA  PHE A  68       1.911  28.315  -1.462  1.00  0.73           H  
ATOM    994 1HB  PHE A  68       0.267  27.604  -3.898  1.00  0.73           H  
ATOM    995 2HB  PHE A  68       1.026  26.405  -2.878  1.00  0.73           H  
ATOM    996  HD1 PHE A  68      -1.427  29.199  -2.766  1.00  0.73           H  
ATOM    997  HD2 PHE A  68      -0.134  25.622  -0.967  1.00  0.73           H  
ATOM    998  HE1 PHE A  68      -3.472  29.193  -1.366  1.00  0.73           H  
ATOM    999  HE2 PHE A  68      -2.167  25.578   0.403  1.00  0.73           H  
ATOM   1000  HZ  PHE A  68      -3.832  27.357   0.230  1.00  0.73           H  
ATOM   1001  N   THR A  69       3.890  27.329  -2.592  1.00  0.73           N  
ATOM   1002  CA  THR A  69       5.111  26.782  -3.188  1.00  0.73           C  
ATOM   1003  C   THR A  69       5.230  25.289  -2.876  1.00  0.73           C  
ATOM   1004  O   THR A  69       5.054  24.867  -1.732  1.00  0.73           O  
ATOM   1005  CB  THR A  69       6.383  27.526  -2.709  1.00  0.73           C  
ATOM   1006  OG1 THR A  69       6.299  28.911  -3.084  1.00  0.73           O  
ATOM   1007  CG2 THR A  69       7.634  26.909  -3.334  1.00  0.73           C  
ATOM   1008  H   THR A  69       3.712  27.185  -1.598  1.00  0.73           H  
ATOM   1009  HA  THR A  69       5.053  26.900  -4.266  1.00  0.73           H  
ATOM   1010  HB  THR A  69       6.457  27.461  -1.630  1.00  0.73           H  
ATOM   1011  HG1 THR A  69       6.061  28.978  -4.016  1.00  0.73           H  
ATOM   1012 1HG2 THR A  69       8.515  27.447  -2.988  1.00  0.73           H  
ATOM   1013 2HG2 THR A  69       7.721  25.863  -3.042  1.00  0.73           H  
ATOM   1014 3HG2 THR A  69       7.570  26.976  -4.419  1.00  0.73           H  
ATOM   1015  N   ILE A  70       5.539  24.484  -3.887  1.00  0.75           N  
ATOM   1016  CA  ILE A  70       5.677  23.048  -3.668  1.00  0.75           C  
ATOM   1017  C   ILE A  70       7.098  22.592  -3.977  1.00  0.75           C  
ATOM   1018  O   ILE A  70       7.720  23.081  -4.924  1.00  0.75           O  
ATOM   1019  CB  ILE A  70       4.643  22.262  -4.495  1.00  0.75           C  
ATOM   1020  CG1 ILE A  70       4.667  20.798  -4.156  1.00  0.75           C  
ATOM   1021  CG2 ILE A  70       4.881  22.418  -5.970  1.00  0.75           C  
ATOM   1022  CD1 ILE A  70       3.487  20.102  -4.702  1.00  0.75           C  
ATOM   1023  H   ILE A  70       5.670  24.868  -4.812  1.00  0.75           H  
ATOM   1024  HA  ILE A  70       5.483  22.837  -2.622  1.00  0.75           H  
ATOM   1025  HB  ILE A  70       3.646  22.635  -4.256  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  70       5.567  20.342  -4.554  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  70       4.662  20.676  -3.083  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  70       4.128  21.866  -6.524  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  70       4.827  23.442  -6.239  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  70       5.860  22.034  -6.208  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  70       3.514  19.052  -4.449  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  70       2.600  20.555  -4.298  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  70       3.498  20.217  -5.751  1.00  0.75           H  
ATOM   1034  N   SER A  71       7.607  21.679  -3.149  1.00  0.80           N  
ATOM   1035  CA  SER A  71       8.963  21.147  -3.288  1.00  0.80           C  
ATOM   1036  C   SER A  71       9.046  19.683  -2.880  1.00  0.80           C  
ATOM   1037  O   SER A  71       8.146  19.156  -2.231  1.00  0.80           O  
ATOM   1038  CB  SER A  71       9.929  21.957  -2.440  1.00  0.80           C  
ATOM   1039  OG  SER A  71       9.647  21.814  -1.072  1.00  0.80           O  
ATOM   1040  H   SER A  71       7.013  21.359  -2.381  1.00  0.80           H  
ATOM   1041  HA  SER A  71       9.258  21.224  -4.337  1.00  0.80           H  
ATOM   1042 1HB  SER A  71      10.949  21.628  -2.638  1.00  0.80           H  
ATOM   1043 2HB  SER A  71       9.863  23.008  -2.720  1.00  0.80           H  
ATOM   1044  HG  SER A  71       8.769  22.186  -0.944  1.00  0.80           H  
ATOM   1045  N   ARG A  72      10.156  19.031  -3.216  1.00  0.85           N  
ATOM   1046  CA  ARG A  72      10.294  17.615  -2.888  1.00  0.85           C  
ATOM   1047  C   ARG A  72      11.674  17.249  -2.341  1.00  0.85           C  
ATOM   1048  O   ARG A  72      12.672  17.904  -2.649  1.00  0.85           O  
ATOM   1049  CB  ARG A  72      10.051  16.802  -4.151  1.00  0.85           C  
ATOM   1050  CG  ARG A  72      11.131  17.005  -5.254  1.00  0.85           C  
ATOM   1051  CD  ARG A  72      10.843  16.207  -6.471  1.00  0.85           C  
ATOM   1052  NE  ARG A  72      11.872  16.324  -7.518  1.00  0.85           N  
ATOM   1053  CZ  ARG A  72      12.983  15.534  -7.592  1.00  0.85           C  
ATOM   1054  NH1 ARG A  72      13.190  14.615  -6.680  1.00  0.85           N  
ATOM   1055  NH2 ARG A  72      13.863  15.671  -8.570  1.00  0.85           N  
ATOM   1056  H   ARG A  72      10.888  19.503  -3.731  1.00  0.85           H  
ATOM   1057  HA  ARG A  72       9.554  17.354  -2.137  1.00  0.85           H  
ATOM   1058 1HB  ARG A  72      10.006  15.756  -3.900  1.00  0.85           H  
ATOM   1059 2HB  ARG A  72       9.091  17.074  -4.583  1.00  0.85           H  
ATOM   1060 1HG  ARG A  72      11.164  18.060  -5.547  1.00  0.85           H  
ATOM   1061 2HG  ARG A  72      12.105  16.704  -4.865  1.00  0.85           H  
ATOM   1062 1HD  ARG A  72      10.787  15.200  -6.195  1.00  0.85           H  
ATOM   1063 2HD  ARG A  72       9.893  16.508  -6.899  1.00  0.85           H  
ATOM   1064  HE  ARG A  72      11.737  17.032  -8.234  1.00  0.85           H  
ATOM   1065 1HH1 ARG A  72      12.531  14.500  -5.928  1.00  0.85           H  
ATOM   1066 2HH1 ARG A  72      14.008  14.022  -6.736  1.00  0.85           H  
ATOM   1067 1HH2 ARG A  72      13.721  16.364  -9.291  1.00  0.85           H  
ATOM   1068 2HH2 ARG A  72      14.674  15.068  -8.603  1.00  0.85           H  
ATOM   1069  N   ASP A  73      11.723  16.152  -1.580  1.00  0.89           N  
ATOM   1070  CA  ASP A  73      12.966  15.586  -1.062  1.00  0.89           C  
ATOM   1071  C   ASP A  73      12.950  14.068  -1.148  1.00  0.89           C  
ATOM   1072  O   ASP A  73      12.355  13.376  -0.306  1.00  0.89           O  
ATOM   1073  CB  ASP A  73      13.201  15.963   0.394  1.00  0.89           C  
ATOM   1074  CG  ASP A  73      14.577  15.436   0.901  1.00  0.89           C  
ATOM   1075  OD1 ASP A  73      15.277  14.770   0.129  1.00  0.89           O  
ATOM   1076  OD2 ASP A  73      14.895  15.677   2.059  1.00  0.89           O  
ATOM   1077  H   ASP A  73      10.843  15.706  -1.326  1.00  0.89           H  
ATOM   1078  HA  ASP A  73      13.796  15.958  -1.665  1.00  0.89           H  
ATOM   1079 1HB  ASP A  73      13.171  17.050   0.501  1.00  0.89           H  
ATOM   1080 2HB  ASP A  73      12.405  15.545   1.015  1.00  0.89           H  
ATOM   1081  N   ASN A  74      13.632  13.544  -2.160  1.00  0.92           N  
ATOM   1082  CA  ASN A  74      13.657  12.113  -2.428  1.00  0.92           C  
ATOM   1083  C   ASN A  74      14.273  11.315  -1.293  1.00  0.92           C  
ATOM   1084  O   ASN A  74      13.909  10.161  -1.080  1.00  0.92           O  
ATOM   1085  CB  ASN A  74      14.364  11.844  -3.744  1.00  0.92           C  
ATOM   1086  CG  ASN A  74      14.154  10.450  -4.247  1.00  0.92           C  
ATOM   1087  OD1 ASN A  74      13.015  10.041  -4.488  1.00  0.92           O  
ATOM   1088  ND2 ASN A  74      15.224   9.716  -4.423  1.00  0.92           N  
ATOM   1089  H   ASN A  74      14.135  14.172  -2.772  1.00  0.92           H  
ATOM   1090  HA  ASN A  74      12.635  11.755  -2.512  1.00  0.92           H  
ATOM   1091 1HB  ASN A  74      14.014  12.546  -4.498  1.00  0.92           H  
ATOM   1092 2HB  ASN A  74      15.434  12.012  -3.615  1.00  0.92           H  
ATOM   1093 1HD2 ASN A  74      15.135   8.778  -4.761  1.00  0.92           H  
ATOM   1094 2HD2 ASN A  74      16.127  10.091  -4.217  1.00  0.92           H  
ATOM   1095  N   ALA A  75      15.163  11.933  -0.514  1.00  0.91           N  
ATOM   1096  CA  ALA A  75      15.846  11.231   0.564  1.00  0.91           C  
ATOM   1097  C   ALA A  75      14.865  10.699   1.593  1.00  0.91           C  
ATOM   1098  O   ALA A  75      15.156   9.736   2.304  1.00  0.91           O  
ATOM   1099  CB  ALA A  75      16.839  12.152   1.243  1.00  0.91           C  
ATOM   1100  H   ALA A  75      15.360  12.933  -0.640  1.00  0.91           H  
ATOM   1101  HA  ALA A  75      16.377  10.386   0.132  1.00  0.91           H  
ATOM   1102 1HB  ALA A  75      17.360  11.610   2.028  1.00  0.91           H  
ATOM   1103 2HB  ALA A  75      17.556  12.516   0.511  1.00  0.91           H  
ATOM   1104 3HB  ALA A  75      16.304  12.999   1.678  1.00  0.91           H  
ATOM   1105  N   ARG A  76      13.730  11.378   1.724  1.00  0.87           N  
ATOM   1106  CA  ARG A  76      12.724  11.032   2.700  1.00  0.87           C  
ATOM   1107  C   ARG A  76      11.387  10.692   2.046  1.00  0.87           C  
ATOM   1108  O   ARG A  76      10.354  10.683   2.719  1.00  0.87           O  
ATOM   1109  CB  ARG A  76      12.566  12.195   3.666  1.00  0.87           C  
ATOM   1110  CG  ARG A  76      13.815  12.456   4.533  1.00  0.87           C  
ATOM   1111  CD  ARG A  76      13.681  13.655   5.415  1.00  0.87           C  
ATOM   1112  NE  ARG A  76      13.773  14.904   4.665  1.00  0.87           N  
ATOM   1113  CZ  ARG A  76      13.395  16.107   5.107  1.00  0.87           C  
ATOM   1114  NH1 ARG A  76      12.876  16.267   6.309  1.00  0.87           N  
ATOM   1115  NH2 ARG A  76      13.564  17.123   4.296  1.00  0.87           N  
ATOM   1116  H   ARG A  76      13.533  12.154   1.090  1.00  0.87           H  
ATOM   1117  HA  ARG A  76      13.065  10.159   3.256  1.00  0.87           H  
ATOM   1118 1HB  ARG A  76      12.357  13.107   3.100  1.00  0.87           H  
ATOM   1119 2HB  ARG A  76      11.719  12.015   4.328  1.00  0.87           H  
ATOM   1120 1HG  ARG A  76      14.016  11.585   5.156  1.00  0.87           H  
ATOM   1121 2HG  ARG A  76      14.668  12.634   3.875  1.00  0.87           H  
ATOM   1122 1HD  ARG A  76      12.714  13.631   5.915  1.00  0.87           H  
ATOM   1123 2HD  ARG A  76      14.475  13.648   6.159  1.00  0.87           H  
ATOM   1124  HE  ARG A  76      14.177  14.892   3.713  1.00  0.87           H  
ATOM   1125 1HH1 ARG A  76      12.757  15.470   6.916  1.00  0.87           H  
ATOM   1126 2HH1 ARG A  76      12.598  17.187   6.617  1.00  0.87           H  
ATOM   1127 1HH2 ARG A  76      13.984  16.922   3.372  1.00  0.87           H  
ATOM   1128 2HH2 ARG A  76      13.297  18.053   4.568  1.00  0.87           H  
ATOM   1129  N   ASN A  77      11.386  10.520   0.712  1.00  0.81           N  
ATOM   1130  CA  ASN A  77      10.153  10.247  -0.044  1.00  0.81           C  
ATOM   1131  C   ASN A  77       9.050  11.237   0.333  1.00  0.81           C  
ATOM   1132  O   ASN A  77       7.899  10.833   0.552  1.00  0.81           O  
ATOM   1133  CB  ASN A  77       9.672   8.818   0.135  1.00  0.81           C  
ATOM   1134  CG  ASN A  77      10.607   7.786  -0.458  1.00  0.81           C  
ATOM   1135  OD1 ASN A  77      11.191   7.994  -1.530  1.00  0.81           O  
ATOM   1136  ND2 ASN A  77      10.743   6.671   0.218  1.00  0.81           N  
ATOM   1137  H   ASN A  77      12.273  10.513   0.210  1.00  0.81           H  
ATOM   1138  HA  ASN A  77      10.371  10.402  -1.105  1.00  0.81           H  
ATOM   1139 1HB  ASN A  77       9.539   8.604   1.196  1.00  0.81           H  
ATOM   1140 2HB  ASN A  77       8.694   8.709  -0.337  1.00  0.81           H  
ATOM   1141 1HD2 ASN A  77      11.343   5.949  -0.127  1.00  0.81           H  
ATOM   1142 2HD2 ASN A  77      10.240   6.542   1.074  1.00  0.81           H  
ATOM   1143  N   THR A  78       9.399  12.524   0.451  1.00  0.75           N  
ATOM   1144  CA  THR A  78       8.435  13.520   0.912  1.00  0.75           C  
ATOM   1145  C   THR A  78       8.268  14.767   0.036  1.00  0.75           C  
ATOM   1146  O   THR A  78       9.234  15.338  -0.482  1.00  0.75           O  
ATOM   1147  CB  THR A  78       8.773  13.956   2.366  1.00  0.75           C  
ATOM   1148  OG1 THR A  78       8.746  12.801   3.246  1.00  0.75           O  
ATOM   1149  CG2 THR A  78       7.745  14.978   2.908  1.00  0.75           C  
ATOM   1150  H   THR A  78      10.362  12.800   0.243  1.00  0.75           H  
ATOM   1151  HA  THR A  78       7.469  13.032   0.939  1.00  0.75           H  
ATOM   1152  HB  THR A  78       9.770  14.399   2.386  1.00  0.75           H  
ATOM   1153  HG1 THR A  78       9.368  12.102   2.945  1.00  0.75           H  
ATOM   1154 1HG2 THR A  78       8.014  15.241   3.924  1.00  0.75           H  
ATOM   1155 2HG2 THR A  78       7.736  15.872   2.303  1.00  0.75           H  
ATOM   1156 3HG2 THR A  78       6.768  14.545   2.909  1.00  0.75           H  
ATOM   1157  N   VAL A  79       7.014  15.181  -0.113  1.00  0.69           N  
ATOM   1158  CA  VAL A  79       6.637  16.420  -0.790  1.00  0.69           C  
ATOM   1159  C   VAL A  79       6.077  17.419   0.200  1.00  0.69           C  
ATOM   1160  O   VAL A  79       5.343  17.069   1.130  1.00  0.69           O  
ATOM   1161  CB  VAL A  79       5.659  16.182  -1.947  1.00  0.69           C  
ATOM   1162  CG1 VAL A  79       5.157  17.476  -2.542  1.00  0.69           C  
ATOM   1163  CG2 VAL A  79       6.394  15.463  -3.013  1.00  0.69           C  
ATOM   1164  H   VAL A  79       6.281  14.612   0.315  1.00  0.69           H  
ATOM   1165  HA  VAL A  79       7.531  16.858  -1.224  1.00  0.69           H  
ATOM   1166  HB  VAL A  79       4.802  15.614  -1.596  1.00  0.69           H  
ATOM   1167 1HG1 VAL A  79       4.489  17.241  -3.369  1.00  0.69           H  
ATOM   1168 2HG1 VAL A  79       4.619  18.050  -1.799  1.00  0.69           H  
ATOM   1169 3HG1 VAL A  79       5.994  18.060  -2.908  1.00  0.69           H  
ATOM   1170 1HG2 VAL A  79       5.752  15.299  -3.834  1.00  0.69           H  
ATOM   1171 2HG2 VAL A  79       7.237  16.060  -3.337  1.00  0.69           H  
ATOM   1172 3HG2 VAL A  79       6.734  14.538  -2.620  1.00  0.69           H  
ATOM   1173  N   TYR A  80       6.495  18.662   0.051  1.00  0.65           N  
ATOM   1174  CA  TYR A  80       6.059  19.700   0.959  1.00  0.65           C  
ATOM   1175  C   TYR A  80       5.287  20.787   0.246  1.00  0.65           C  
ATOM   1176  O   TYR A  80       5.599  21.152  -0.889  1.00  0.65           O  
ATOM   1177  CB  TYR A  80       7.266  20.332   1.626  1.00  0.65           C  
ATOM   1178  CG  TYR A  80       8.086  19.385   2.447  1.00  0.65           C  
ATOM   1179  CD1 TYR A  80       9.119  18.652   1.850  1.00  0.65           C  
ATOM   1180  CD2 TYR A  80       7.821  19.247   3.785  1.00  0.65           C  
ATOM   1181  CE1 TYR A  80       9.883  17.793   2.620  1.00  0.65           C  
ATOM   1182  CE2 TYR A  80       8.574  18.391   4.550  1.00  0.65           C  
ATOM   1183  CZ  TYR A  80       9.600  17.671   3.983  1.00  0.65           C  
ATOM   1184  OH  TYR A  80      10.332  16.824   4.770  1.00  0.65           O  
ATOM   1185  H   TYR A  80       7.112  18.888  -0.728  1.00  0.65           H  
ATOM   1186  HA  TYR A  80       5.406  19.265   1.708  1.00  0.65           H  
ATOM   1187 1HB  TYR A  80       7.913  20.767   0.864  1.00  0.65           H  
ATOM   1188 2HB  TYR A  80       6.930  21.142   2.276  1.00  0.65           H  
ATOM   1189  HD1 TYR A  80       9.325  18.761   0.780  1.00  0.65           H  
ATOM   1190  HD2 TYR A  80       7.010  19.820   4.237  1.00  0.65           H  
ATOM   1191  HE1 TYR A  80      10.692  17.218   2.167  1.00  0.65           H  
ATOM   1192  HE2 TYR A  80       8.359  18.283   5.614  1.00  0.65           H  
ATOM   1193  HH  TYR A  80       9.813  16.588   5.546  1.00  0.65           H  
ATOM   1194  N   LEU A  81       4.293  21.334   0.939  1.00  0.64           N  
ATOM   1195  CA  LEU A  81       3.516  22.443   0.413  1.00  0.64           C  
ATOM   1196  C   LEU A  81       3.564  23.607   1.396  1.00  0.64           C  
ATOM   1197  O   LEU A  81       3.078  23.518   2.530  1.00  0.64           O  
ATOM   1198  CB  LEU A  81       2.057  22.019   0.178  1.00  0.64           C  
ATOM   1199  CG  LEU A  81       1.131  23.094  -0.371  1.00  0.64           C  
ATOM   1200  CD1 LEU A  81       1.623  23.448  -1.788  1.00  0.64           C  
ATOM   1201  CD2 LEU A  81      -0.324  22.587  -0.354  1.00  0.64           C  
ATOM   1202  H   LEU A  81       4.093  20.974   1.870  1.00  0.64           H  
ATOM   1203  HA  LEU A  81       3.949  22.770  -0.531  1.00  0.64           H  
ATOM   1204 1HB  LEU A  81       2.061  21.216  -0.537  1.00  0.64           H  
ATOM   1205 2HB  LEU A  81       1.639  21.650   1.107  1.00  0.64           H  
ATOM   1206  HG  LEU A  81       1.200  23.994   0.245  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  81       1.004  24.208  -2.229  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  81       2.651  23.804  -1.736  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  81       1.582  22.556  -2.409  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  81      -0.985  23.350  -0.747  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  81      -0.399  21.711  -0.960  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  81      -0.615  22.349   0.663  1.00  0.64           H  
ATOM   1213  N   GLN A  82       4.173  24.695   0.964  1.00  0.64           N  
ATOM   1214  CA  GLN A  82       4.335  25.889   1.774  1.00  0.64           C  
ATOM   1215  C   GLN A  82       3.277  26.896   1.386  1.00  0.64           C  
ATOM   1216  O   GLN A  82       3.213  27.303   0.225  1.00  0.64           O  
ATOM   1217  CB  GLN A  82       5.732  26.472   1.554  1.00  0.64           C  
ATOM   1218  CG  GLN A  82       6.050  27.781   2.274  1.00  0.64           C  
ATOM   1219  CD  GLN A  82       6.258  27.646   3.761  1.00  0.64           C  
ATOM   1220  OE1 GLN A  82       6.759  26.615   4.241  1.00  0.64           O  
ATOM   1221  NE2 GLN A  82       5.912  28.697   4.503  1.00  0.64           N  
ATOM   1222  H   GLN A  82       4.540  24.706   0.016  1.00  0.64           H  
ATOM   1223  HA  GLN A  82       4.203  25.637   2.825  1.00  0.64           H  
ATOM   1224 1HB  GLN A  82       6.474  25.738   1.867  1.00  0.64           H  
ATOM   1225 2HB  GLN A  82       5.878  26.638   0.491  1.00  0.64           H  
ATOM   1226 1HG  GLN A  82       6.954  28.207   1.842  1.00  0.64           H  
ATOM   1227 2HG  GLN A  82       5.208  28.461   2.119  1.00  0.64           H  
ATOM   1228 1HE2 GLN A  82       6.038  28.673   5.492  1.00  0.64           H  
ATOM   1229 2HE2 GLN A  82       5.531  29.535   4.058  1.00  0.64           H  
ATOM   1230  N   MET A  83       2.423  27.280   2.325  1.00  0.65           N  
ATOM   1231  CA  MET A  83       1.377  28.238   2.008  1.00  0.65           C  
ATOM   1232  C   MET A  83       1.564  29.524   2.806  1.00  0.65           C  
ATOM   1233  O   MET A  83       1.586  29.522   4.042  1.00  0.65           O  
ATOM   1234  CB  MET A  83       0.020  27.582   2.213  1.00  0.65           C  
ATOM   1235  CG  MET A  83      -0.288  27.117   3.610  1.00  0.65           C  
ATOM   1236  SD  MET A  83      -1.914  26.300   3.785  1.00  0.65           S  
ATOM   1237  CE  MET A  83      -1.531  24.683   3.157  1.00  0.65           C  
ATOM   1238  H   MET A  83       2.493  26.905   3.272  1.00  0.65           H  
ATOM   1239  HA  MET A  83       1.453  28.509   0.957  1.00  0.65           H  
ATOM   1240 1HB  MET A  83      -0.765  28.241   1.853  1.00  0.65           H  
ATOM   1241 2HB  MET A  83      -0.003  26.689   1.612  1.00  0.65           H  
ATOM   1242 1HG  MET A  83       0.442  26.375   3.850  1.00  0.65           H  
ATOM   1243 2HG  MET A  83      -0.193  27.919   4.314  1.00  0.65           H  
ATOM   1244 1HE  MET A  83      -2.416  24.056   3.199  1.00  0.65           H  
ATOM   1245 2HE  MET A  83      -1.178  24.752   2.141  1.00  0.65           H  
ATOM   1246 3HE  MET A  83      -0.753  24.254   3.758  1.00  0.65           H  
ATOM   1247  N   ASN A  84       1.745  30.624   2.072  1.00  0.67           N  
ATOM   1248  CA  ASN A  84       2.030  31.943   2.624  1.00  0.67           C  
ATOM   1249  C   ASN A  84       0.873  32.910   2.441  1.00  0.67           C  
ATOM   1250  O   ASN A  84       0.030  32.710   1.565  1.00  0.67           O  
ATOM   1251  CB  ASN A  84       3.293  32.492   1.969  1.00  0.67           C  
ATOM   1252  CG  ASN A  84       4.511  31.634   2.268  1.00  0.67           C  
ATOM   1253  OD1 ASN A  84       4.749  31.228   3.427  1.00  0.67           O  
ATOM   1254  ND2 ASN A  84       5.282  31.358   1.242  1.00  0.67           N  
ATOM   1255  H   ASN A  84       1.709  30.543   1.056  1.00  0.67           H  
ATOM   1256  HA  ASN A  84       2.192  31.843   3.693  1.00  0.67           H  
ATOM   1257 1HB  ASN A  84       3.147  32.536   0.885  1.00  0.67           H  
ATOM   1258 2HB  ASN A  84       3.475  33.508   2.319  1.00  0.67           H  
ATOM   1259 1HD2 ASN A  84       6.102  30.801   1.360  1.00  0.67           H  
ATOM   1260 2HD2 ASN A  84       5.046  31.707   0.330  1.00  0.67           H  
ATOM   1261  N   SER A  85       0.854  33.977   3.249  1.00  0.70           N  
ATOM   1262  CA  SER A  85      -0.160  35.021   3.123  1.00  0.70           C  
ATOM   1263  C   SER A  85      -1.550  34.410   3.129  1.00  0.70           C  
ATOM   1264  O   SER A  85      -2.367  34.683   2.244  1.00  0.70           O  
ATOM   1265  CB  SER A  85       0.062  35.808   1.846  1.00  0.70           C  
ATOM   1266  OG  SER A  85       1.327  36.419   1.844  1.00  0.70           O  
ATOM   1267  H   SER A  85       1.557  34.061   3.972  1.00  0.70           H  
ATOM   1268  HA  SER A  85      -0.078  35.691   3.982  1.00  0.70           H  
ATOM   1269 1HB  SER A  85      -0.031  35.154   0.979  1.00  0.70           H  
ATOM   1270 2HB  SER A  85      -0.710  36.569   1.757  1.00  0.70           H  
ATOM   1271  HG  SER A  85       1.404  36.864   0.995  1.00  0.70           H  
ATOM   1272  N   LEU A  86      -1.798  33.565   4.123  1.00  0.73           N  
ATOM   1273  CA  LEU A  86      -3.055  32.846   4.205  1.00  0.73           C  
ATOM   1274  C   LEU A  86      -4.275  33.722   4.379  1.00  0.73           C  
ATOM   1275  O   LEU A  86      -4.255  34.715   5.099  1.00  0.73           O  
ATOM   1276  CB  LEU A  86      -2.963  31.827   5.331  1.00  0.73           C  
ATOM   1277  CG  LEU A  86      -2.018  30.710   5.024  1.00  0.73           C  
ATOM   1278  CD1 LEU A  86      -1.867  29.799   6.224  1.00  0.73           C  
ATOM   1279  CD2 LEU A  86      -2.577  29.987   3.824  1.00  0.73           C  
ATOM   1280  H   LEU A  86      -1.078  33.416   4.839  1.00  0.73           H  
ATOM   1281  HA  LEU A  86      -3.184  32.301   3.268  1.00  0.73           H  
ATOM   1282 1HB  LEU A  86      -2.617  32.334   6.239  1.00  0.73           H  
ATOM   1283 2HB  LEU A  86      -3.944  31.418   5.511  1.00  0.73           H  
ATOM   1284  HG  LEU A  86      -1.029  31.114   4.780  1.00  0.73           H  
ATOM   1285 1HD1 LEU A  86      -1.188  28.996   5.997  1.00  0.73           H  
ATOM   1286 2HD1 LEU A  86      -1.471  30.380   7.061  1.00  0.73           H  
ATOM   1287 3HD1 LEU A  86      -2.837  29.389   6.483  1.00  0.73           H  
ATOM   1288 1HD2 LEU A  86      -1.943  29.210   3.556  1.00  0.73           H  
ATOM   1289 2HD2 LEU A  86      -3.563  29.587   4.061  1.00  0.73           H  
ATOM   1290 3HD2 LEU A  86      -2.662  30.680   2.983  1.00  0.73           H  
ATOM   1291  N   LYS A  87      -5.341  33.355   3.689  1.00  0.74           N  
ATOM   1292  CA  LYS A  87      -6.600  34.076   3.781  1.00  0.74           C  
ATOM   1293  C   LYS A  87      -7.648  33.186   4.421  1.00  0.74           C  
ATOM   1294  O   LYS A  87      -7.500  31.971   4.458  1.00  0.74           O  
ATOM   1295  CB  LYS A  87      -7.023  34.554   2.394  1.00  0.74           C  
ATOM   1296  CG  LYS A  87      -6.000  35.464   1.706  1.00  0.74           C  
ATOM   1297  CD  LYS A  87      -5.797  36.783   2.448  1.00  0.74           C  
ATOM   1298  CE  LYS A  87      -4.822  37.690   1.704  1.00  0.74           C  
ATOM   1299  NZ  LYS A  87      -4.588  38.978   2.431  1.00  0.74           N  
ATOM   1300  H   LYS A  87      -5.282  32.540   3.063  1.00  0.74           H  
ATOM   1301  HA  LYS A  87      -6.463  34.947   4.422  1.00  0.74           H  
ATOM   1302 1HB  LYS A  87      -7.106  33.682   1.751  1.00  0.74           H  
ATOM   1303 2HB  LYS A  87      -7.991  35.049   2.431  1.00  0.74           H  
ATOM   1304 1HG  LYS A  87      -5.041  34.942   1.629  1.00  0.74           H  
ATOM   1305 2HG  LYS A  87      -6.350  35.682   0.704  1.00  0.74           H  
ATOM   1306 1HD  LYS A  87      -6.751  37.295   2.556  1.00  0.74           H  
ATOM   1307 2HD  LYS A  87      -5.394  36.579   3.443  1.00  0.74           H  
ATOM   1308 1HE  LYS A  87      -3.869  37.166   1.594  1.00  0.74           H  
ATOM   1309 2HE  LYS A  87      -5.220  37.908   0.713  1.00  0.74           H  
ATOM   1310 1HZ  LYS A  87      -3.934  39.544   1.911  1.00  0.74           H  
ATOM   1311 2HZ  LYS A  87      -5.462  39.475   2.531  1.00  0.74           H  
ATOM   1312 3HZ  LYS A  87      -4.207  38.777   3.347  1.00  0.74           H  
ATOM   1313  N   VAL A  88      -8.752  33.755   4.875  1.00  0.74           N  
ATOM   1314  CA  VAL A  88      -9.773  32.905   5.484  1.00  0.74           C  
ATOM   1315  C   VAL A  88     -10.368  31.908   4.479  1.00  0.74           C  
ATOM   1316  O   VAL A  88     -10.760  30.792   4.847  1.00  0.74           O  
ATOM   1317  CB  VAL A  88     -10.855  33.794   6.113  1.00  0.74           C  
ATOM   1318  CG1 VAL A  88     -10.213  34.613   7.235  1.00  0.74           C  
ATOM   1319  CG2 VAL A  88     -11.464  34.715   5.057  1.00  0.74           C  
ATOM   1320  H   VAL A  88      -8.872  34.756   4.837  1.00  0.74           H  
ATOM   1321  HA  VAL A  88      -9.317  32.351   6.294  1.00  0.74           H  
ATOM   1322  HB  VAL A  88     -11.631  33.166   6.556  1.00  0.74           H  
ATOM   1323 1HG1 VAL A  88     -10.968  35.241   7.707  1.00  0.74           H  
ATOM   1324 2HG1 VAL A  88      -9.787  33.933   7.978  1.00  0.74           H  
ATOM   1325 3HG1 VAL A  88      -9.425  35.241   6.822  1.00  0.74           H  
ATOM   1326 1HG2 VAL A  88     -12.220  35.345   5.524  1.00  0.74           H  
ATOM   1327 2HG2 VAL A  88     -10.684  35.343   4.627  1.00  0.74           H  
ATOM   1328 3HG2 VAL A  88     -11.930  34.128   4.271  1.00  0.74           H  
ATOM   1329  N   GLU A  89     -10.333  32.267   3.191  1.00  0.73           N  
ATOM   1330  CA  GLU A  89     -10.804  31.423   2.093  1.00  0.73           C  
ATOM   1331  C   GLU A  89      -9.937  30.172   1.893  1.00  0.73           C  
ATOM   1332  O   GLU A  89     -10.324  29.261   1.161  1.00  0.73           O  
ATOM   1333  CB  GLU A  89     -10.905  32.222   0.786  1.00  0.73           C  
ATOM   1334  CG  GLU A  89      -9.590  32.656   0.181  1.00  0.73           C  
ATOM   1335  CD  GLU A  89      -9.749  33.542  -1.048  1.00  0.73           C  
ATOM   1336  OE1 GLU A  89     -10.865  33.813  -1.423  1.00  0.73           O  
ATOM   1337  OE2 GLU A  89      -8.746  33.923  -1.626  1.00  0.73           O  
ATOM   1338  H   GLU A  89      -9.978  33.186   2.972  1.00  0.73           H  
ATOM   1339  HA  GLU A  89     -11.809  31.083   2.343  1.00  0.73           H  
ATOM   1340 1HB  GLU A  89     -11.429  31.626   0.040  1.00  0.73           H  
ATOM   1341 2HB  GLU A  89     -11.498  33.120   0.960  1.00  0.73           H  
ATOM   1342 1HG  GLU A  89      -9.075  33.209   0.933  1.00  0.73           H  
ATOM   1343 2HG  GLU A  89      -8.990  31.778  -0.067  1.00  0.73           H  
ATOM   1344  N   ASP A  90      -8.764  30.122   2.537  1.00  0.70           N  
ATOM   1345  CA  ASP A  90      -7.877  28.975   2.420  1.00  0.70           C  
ATOM   1346  C   ASP A  90      -8.226  27.899   3.451  1.00  0.70           C  
ATOM   1347  O   ASP A  90      -7.596  26.830   3.471  1.00  0.70           O  
ATOM   1348  CB  ASP A  90      -6.404  29.403   2.583  1.00  0.70           C  
ATOM   1349  CG  ASP A  90      -5.819  30.251   1.399  1.00  0.70           C  
ATOM   1350  OD1 ASP A  90      -5.938  29.850   0.238  1.00  0.70           O  
ATOM   1351  OD2 ASP A  90      -5.284  31.318   1.667  1.00  0.70           O  
ATOM   1352  H   ASP A  90      -8.476  30.884   3.147  1.00  0.70           H  
ATOM   1353  HA  ASP A  90      -8.009  28.546   1.432  1.00  0.70           H  
ATOM   1354 1HB  ASP A  90      -6.310  29.987   3.496  1.00  0.70           H  
ATOM   1355 2HB  ASP A  90      -5.783  28.518   2.711  1.00  0.70           H  
ATOM   1356  N   THR A  91      -9.228  28.168   4.312  1.00  0.67           N  
ATOM   1357  CA  THR A  91      -9.658  27.154   5.268  1.00  0.67           C  
ATOM   1358  C   THR A  91     -10.185  25.958   4.492  1.00  0.67           C  
ATOM   1359  O   THR A  91     -11.103  26.089   3.678  1.00  0.67           O  
ATOM   1360  CB  THR A  91     -10.772  27.687   6.184  1.00  0.67           C  
ATOM   1361  OG1 THR A  91     -10.295  28.825   6.934  1.00  0.67           O  
ATOM   1362  CG2 THR A  91     -11.329  26.585   7.102  1.00  0.67           C  
ATOM   1363  H   THR A  91      -9.712  29.068   4.302  1.00  0.67           H  
ATOM   1364  HA  THR A  91      -8.806  26.849   5.865  1.00  0.67           H  
ATOM   1365  HB  THR A  91     -11.591  28.035   5.557  1.00  0.67           H  
ATOM   1366  HG1 THR A  91     -10.308  29.613   6.333  1.00  0.67           H  
ATOM   1367 1HG2 THR A  91     -12.133  26.997   7.708  1.00  0.67           H  
ATOM   1368 2HG2 THR A  91     -11.719  25.774   6.487  1.00  0.67           H  
ATOM   1369 3HG2 THR A  91     -10.579  26.190   7.739  1.00  0.67           H  
ATOM   1370  N   ALA A  92      -9.606  24.791   4.741  1.00  0.63           N  
ATOM   1371  CA  ALA A  92      -9.984  23.601   3.986  1.00  0.63           C  
ATOM   1372  C   ALA A  92      -9.285  22.353   4.468  1.00  0.63           C  
ATOM   1373  O   ALA A  92      -8.312  22.417   5.227  1.00  0.63           O  
ATOM   1374  CB  ALA A  92      -9.658  23.774   2.525  1.00  0.63           C  
ATOM   1375  H   ALA A  92      -8.889  24.756   5.466  1.00  0.63           H  
ATOM   1376  HA  ALA A  92     -11.052  23.451   4.110  1.00  0.63           H  
ATOM   1377 1HB  ALA A  92      -9.956  22.882   1.992  1.00  0.63           H  
ATOM   1378 2HB  ALA A  92     -10.157  24.627   2.090  1.00  0.63           H  
ATOM   1379 3HB  ALA A  92      -8.594  23.908   2.454  1.00  0.63           H  
ATOM   1380  N   VAL A  93      -9.739  21.210   3.972  1.00  0.61           N  
ATOM   1381  CA  VAL A  93      -8.954  20.008   4.170  1.00  0.61           C  
ATOM   1382  C   VAL A  93      -8.087  19.808   2.927  1.00  0.61           C  
ATOM   1383  O   VAL A  93      -8.561  19.901   1.791  1.00  0.61           O  
ATOM   1384  CB  VAL A  93      -9.827  18.781   4.438  1.00  0.61           C  
ATOM   1385  CG1 VAL A  93      -8.938  17.537   4.599  1.00  0.61           C  
ATOM   1386  CG2 VAL A  93     -10.637  19.024   5.704  1.00  0.61           C  
ATOM   1387  H   VAL A  93     -10.591  21.179   3.406  1.00  0.61           H  
ATOM   1388  HA  VAL A  93      -8.303  20.145   5.024  1.00  0.61           H  
ATOM   1389  HB  VAL A  93     -10.492  18.616   3.588  1.00  0.61           H  
ATOM   1390 1HG1 VAL A  93      -9.560  16.665   4.784  1.00  0.61           H  
ATOM   1391 2HG1 VAL A  93      -8.350  17.379   3.705  1.00  0.61           H  
ATOM   1392 3HG1 VAL A  93      -8.269  17.680   5.437  1.00  0.61           H  
ATOM   1393 1HG2 VAL A  93     -11.265  18.158   5.905  1.00  0.61           H  
ATOM   1394 2HG2 VAL A  93      -9.956  19.183   6.540  1.00  0.61           H  
ATOM   1395 3HG2 VAL A  93     -11.264  19.905   5.572  1.00  0.61           H  
ATOM   1396  N   TYR A  94      -6.803  19.609   3.143  1.00  0.60           N  
ATOM   1397  CA  TYR A  94      -5.850  19.437   2.061  1.00  0.60           C  
ATOM   1398  C   TYR A  94      -5.505  17.979   1.931  1.00  0.60           C  
ATOM   1399  O   TYR A  94      -5.387  17.276   2.936  1.00  0.60           O  
ATOM   1400  CB  TYR A  94      -4.604  20.274   2.345  1.00  0.60           C  
ATOM   1401  CG  TYR A  94      -4.842  21.770   2.211  1.00  0.60           C  
ATOM   1402  CD1 TYR A  94      -5.543  22.448   3.199  1.00  0.60           C  
ATOM   1403  CD2 TYR A  94      -4.325  22.472   1.125  1.00  0.60           C  
ATOM   1404  CE1 TYR A  94      -5.764  23.801   3.083  1.00  0.60           C  
ATOM   1405  CE2 TYR A  94      -4.532  23.836   1.032  1.00  0.60           C  
ATOM   1406  CZ  TYR A  94      -5.269  24.499   2.019  1.00  0.60           C  
ATOM   1407  OH  TYR A  94      -5.532  25.869   1.936  1.00  0.60           O  
ATOM   1408  H   TYR A  94      -6.486  19.543   4.105  1.00  0.60           H  
ATOM   1409  HA  TYR A  94      -6.302  19.764   1.128  1.00  0.60           H  
ATOM   1410 1HB  TYR A  94      -4.266  20.074   3.361  1.00  0.60           H  
ATOM   1411 2HB  TYR A  94      -3.807  19.990   1.668  1.00  0.60           H  
ATOM   1412  HD1 TYR A  94      -5.946  21.905   4.059  1.00  0.60           H  
ATOM   1413  HD2 TYR A  94      -3.761  21.945   0.350  1.00  0.60           H  
ATOM   1414  HE1 TYR A  94      -6.341  24.327   3.830  1.00  0.60           H  
ATOM   1415  HE2 TYR A  94      -4.138  24.385   0.180  1.00  0.60           H  
ATOM   1416  HH  TYR A  94      -6.263  26.111   2.568  1.00  0.60           H  
ATOM   1417  N   TYR A  95      -5.336  17.527   0.699  1.00  0.61           N  
ATOM   1418  CA  TYR A  95      -4.946  16.150   0.459  1.00  0.61           C  
ATOM   1419  C   TYR A  95      -3.795  16.041  -0.503  1.00  0.61           C  
ATOM   1420  O   TYR A  95      -3.741  16.712  -1.532  1.00  0.61           O  
ATOM   1421  CB  TYR A  95      -6.099  15.329  -0.115  1.00  0.61           C  
ATOM   1422  CG  TYR A  95      -7.305  15.185   0.766  1.00  0.61           C  
ATOM   1423  CD1 TYR A  95      -8.303  16.155   0.762  1.00  0.61           C  
ATOM   1424  CD2 TYR A  95      -7.427  14.062   1.565  1.00  0.61           C  
ATOM   1425  CE1 TYR A  95      -9.413  15.989   1.564  1.00  0.61           C  
ATOM   1426  CE2 TYR A  95      -8.532  13.902   2.362  1.00  0.61           C  
ATOM   1427  CZ  TYR A  95      -9.525  14.855   2.366  1.00  0.61           C  
ATOM   1428  OH  TYR A  95     -10.631  14.682   3.169  1.00  0.61           O  
ATOM   1429  H   TYR A  95      -5.476  18.162  -0.082  1.00  0.61           H  
ATOM   1430  HA  TYR A  95      -4.621  15.707   1.400  1.00  0.61           H  
ATOM   1431 1HB  TYR A  95      -6.421  15.769  -1.062  1.00  0.61           H  
ATOM   1432 2HB  TYR A  95      -5.728  14.329  -0.330  1.00  0.61           H  
ATOM   1433  HD1 TYR A  95      -8.215  17.042   0.130  1.00  0.61           H  
ATOM   1434  HD2 TYR A  95      -6.640  13.300   1.563  1.00  0.61           H  
ATOM   1435  HE1 TYR A  95     -10.198  16.743   1.568  1.00  0.61           H  
ATOM   1436  HE2 TYR A  95      -8.620  13.014   2.993  1.00  0.61           H  
ATOM   1437  HH  TYR A  95     -10.523  13.881   3.690  1.00  0.61           H  
ATOM   1438  N   CYS A  96      -2.922  15.123  -0.194  1.00  0.67           N  
ATOM   1439  CA  CYS A  96      -1.780  14.769  -1.002  1.00  0.67           C  
ATOM   1440  C   CYS A  96      -2.097  13.592  -1.885  1.00  0.67           C  
ATOM   1441  O   CYS A  96      -2.770  12.643  -1.462  1.00  0.67           O  
ATOM   1442  CB  CYS A  96      -0.610  14.435  -0.130  1.00  0.67           C  
ATOM   1443  SG  CYS A  96       0.813  13.925  -0.963  1.00  0.67           S  
ATOM   1444  H   CYS A  96      -3.042  14.639   0.694  1.00  0.67           H  
ATOM   1445  HA  CYS A  96      -1.515  15.623  -1.619  1.00  0.67           H  
ATOM   1446 1HB  CYS A  96      -0.366  15.301   0.471  1.00  0.67           H  
ATOM   1447 2HB  CYS A  96      -0.901  13.637   0.547  1.00  0.67           H  
ATOM   1448  N   ALA A  97      -1.628  13.650  -3.120  1.00  0.80           N  
ATOM   1449  CA  ALA A  97      -1.870  12.557  -4.031  1.00  0.80           C  
ATOM   1450  C   ALA A  97      -0.663  12.204  -4.881  1.00  0.80           C  
ATOM   1451  O   ALA A  97       0.131  13.064  -5.256  1.00  0.80           O  
ATOM   1452  CB  ALA A  97      -3.021  12.903  -4.943  1.00  0.80           C  
ATOM   1453  H   ALA A  97      -1.103  14.469  -3.406  1.00  0.80           H  
ATOM   1454  HA  ALA A  97      -2.118  11.706  -3.427  1.00  0.80           H  
ATOM   1455 1HB  ALA A  97      -3.236  12.056  -5.592  1.00  0.80           H  
ATOM   1456 2HB  ALA A  97      -3.875  13.124  -4.345  1.00  0.80           H  
ATOM   1457 3HB  ALA A  97      -2.761  13.770  -5.540  1.00  0.80           H  
ATOM   1458  N   ALA A  98      -0.547  10.921  -5.223  1.00  1.03           N  
ATOM   1459  CA  ALA A  98       0.531  10.454  -6.090  1.00  1.03           C  
ATOM   1460  C   ALA A  98      -0.012  10.085  -7.459  1.00  1.03           C  
ATOM   1461  O   ALA A  98      -1.138   9.569  -7.578  1.00  1.03           O  
ATOM   1462  CB  ALA A  98       1.250   9.290  -5.488  1.00  1.03           C  
ATOM   1463  H   ALA A  98      -1.248  10.275  -4.872  1.00  1.03           H  
ATOM   1464  HA  ALA A  98       1.244  11.263  -6.216  1.00  1.03           H  
ATOM   1465 1HB  ALA A  98       2.041   9.030  -6.176  1.00  1.03           H  
ATOM   1466 2HB  ALA A  98       1.670   9.561  -4.529  1.00  1.03           H  
ATOM   1467 3HB  ALA A  98       0.574   8.458  -5.363  1.00  1.03           H  
ATOM   1468  N   GLY A  99       0.790  10.376  -8.482  1.00  1.41           N  
ATOM   1469  CA  GLY A  99       0.422  10.186  -9.879  1.00  1.41           C  
ATOM   1470  C   GLY A  99       0.864   8.897 -10.541  1.00  1.41           C  
ATOM   1471  O   GLY A  99       1.176   7.901  -9.888  1.00  1.41           O  
ATOM   1472  H   GLY A  99       1.705  10.777  -8.272  1.00  1.41           H  
ATOM   1473 1HA  GLY A  99      -0.651  10.258  -9.971  1.00  1.41           H  
ATOM   1474 2HA  GLY A  99       0.827  11.023 -10.449  1.00  1.41           H  
ATOM   1475  N   LEU A 100       0.827   8.943 -11.873  1.00  1.98           N  
ATOM   1476  CA  LEU A 100       1.156   7.847 -12.773  1.00  1.98           C  
ATOM   1477  C   LEU A 100       2.203   8.277 -13.800  1.00  1.98           C  
ATOM   1478  O   LEU A 100       2.181   7.825 -14.949  1.00  1.98           O  
ATOM   1479  CB  LEU A 100      -0.115   7.399 -13.490  1.00  1.98           C  
ATOM   1480  CG  LEU A 100      -1.197   6.833 -12.578  1.00  1.98           C  
ATOM   1481  CD1 LEU A 100      -2.492   6.692 -13.353  1.00  1.98           C  
ATOM   1482  CD2 LEU A 100      -0.727   5.492 -12.022  1.00  1.98           C  
ATOM   1483  H   LEU A 100       0.543   9.816 -12.300  1.00  1.98           H  
ATOM   1484  HA  LEU A 100       1.545   7.019 -12.197  1.00  1.98           H  
ATOM   1485 1HB  LEU A 100      -0.539   8.254 -14.018  1.00  1.98           H  
ATOM   1486 2HB  LEU A 100       0.144   6.635 -14.219  1.00  1.98           H  
ATOM   1487  HG  LEU A 100      -1.383   7.526 -11.759  1.00  1.98           H  
ATOM   1488 1HD1 LEU A 100      -3.268   6.300 -12.697  1.00  1.98           H  
ATOM   1489 2HD1 LEU A 100      -2.798   7.673 -13.726  1.00  1.98           H  
ATOM   1490 3HD1 LEU A 100      -2.346   6.012 -14.189  1.00  1.98           H  
ATOM   1491 1HD2 LEU A 100      -1.491   5.082 -11.370  1.00  1.98           H  
ATOM   1492 2HD2 LEU A 100      -0.546   4.801 -12.843  1.00  1.98           H  
ATOM   1493 3HD2 LEU A 100       0.196   5.635 -11.455  1.00  1.98           H  
ATOM   1494  N   GLY A 101       3.059   9.230 -13.439  1.00  2.75           N  
ATOM   1495  CA  GLY A 101       4.071   9.768 -14.351  1.00  2.75           C  
ATOM   1496  C   GLY A 101       3.415  10.800 -15.268  1.00  2.75           C  
ATOM   1497  O   GLY A 101       3.651  12.010 -15.130  1.00  2.75           O  
ATOM   1498  H   GLY A 101       3.063   9.599 -12.490  1.00  2.75           H  
ATOM   1499 1HA  GLY A 101       4.874  10.231 -13.776  1.00  2.75           H  
ATOM   1500 2HA  GLY A 101       4.508   8.963 -14.940  1.00  2.75           H  
ATOM   1501  N   ALA A 102       2.525  10.293 -16.136  1.00  3.64           N  
ATOM   1502  CA  ALA A 102       1.721  11.089 -17.055  1.00  3.64           C  
ATOM   1503  C   ALA A 102       2.644  12.135 -17.699  1.00  3.64           C  
ATOM   1504  O   ALA A 102       3.854  11.906 -17.712  1.00  3.64           O  
ATOM   1505  CB  ALA A 102       0.562  11.635 -16.220  1.00  3.64           C  
ATOM   1506  H   ALA A 102       2.412   9.279 -16.117  1.00  3.64           H  
ATOM   1507  HA  ALA A 102       1.334  10.440 -17.841  1.00  3.64           H  
ATOM   1508 1HB  ALA A 102      -0.143  12.185 -16.745  1.00  3.64           H  
ATOM   1509 2HB  ALA A 102       0.041  10.780 -15.793  1.00  3.64           H  
ATOM   1510 3HB  ALA A 102       0.951  12.254 -15.412  1.00  3.64           H  
ATOM   1511  N   PRO A 103       2.189  13.226 -18.349  1.00  4.45           N  
ATOM   1512  CA  PRO A 103       3.078  14.300 -18.716  1.00  4.45           C  
ATOM   1513  C   PRO A 103       3.274  15.277 -17.550  1.00  4.45           C  
ATOM   1514  O   PRO A 103       3.082  16.480 -17.697  1.00  4.45           O  
ATOM   1515  CB  PRO A 103       2.382  14.884 -19.944  1.00  4.45           C  
ATOM   1516  CG  PRO A 103       0.937  14.703 -19.672  1.00  4.45           C  
ATOM   1517  CD  PRO A 103       0.826  13.370 -18.921  1.00  4.45           C  
ATOM   1518  HA  PRO A 103       4.048  13.868 -19.006  1.00  4.45           H  
ATOM   1519 1HB  PRO A 103       2.659  15.942 -20.060  1.00  4.45           H  
ATOM   1520 2HB  PRO A 103       2.716  14.363 -20.853  1.00  4.45           H  
ATOM   1521 1HG  PRO A 103       0.593  15.551 -19.097  1.00  4.45           H  
ATOM   1522 2HG  PRO A 103       0.368  14.707 -20.613  1.00  4.45           H  
ATOM   1523 1HD  PRO A 103       0.085  13.584 -18.181  1.00  4.45           H  
ATOM   1524 2HD  PRO A 103       0.564  12.527 -19.577  1.00  4.45           H  
ATOM   1525  N   ARG A 104       3.621  14.747 -16.371  1.00  4.90           N  
ATOM   1526  CA  ARG A 104       4.048  15.468 -15.161  1.00  4.90           C  
ATOM   1527  C   ARG A 104       3.103  16.435 -14.428  1.00  4.90           C  
ATOM   1528  O   ARG A 104       3.217  16.585 -13.211  1.00  4.90           O  
ATOM   1529  CB  ARG A 104       5.273  16.292 -15.510  1.00  4.90           C  
ATOM   1530  CG  ARG A 104       6.501  15.502 -15.857  1.00  4.90           C  
ATOM   1531  CD  ARG A 104       7.606  16.402 -16.259  1.00  4.90           C  
ATOM   1532  NE  ARG A 104       7.355  17.033 -17.546  1.00  4.90           N  
ATOM   1533  CZ  ARG A 104       8.039  18.087 -18.044  1.00  4.90           C  
ATOM   1534  NH1 ARG A 104       9.017  18.657 -17.360  1.00  4.90           N  
ATOM   1535  NH2 ARG A 104       7.725  18.562 -19.242  1.00  4.90           N  
ATOM   1536  H   ARG A 104       3.675  13.727 -16.284  1.00  4.90           H  
ATOM   1537  HA  ARG A 104       4.343  14.699 -14.444  1.00  4.90           H  
ATOM   1538 1HB  ARG A 104       5.065  16.957 -16.339  1.00  4.90           H  
ATOM   1539 2HB  ARG A 104       5.524  16.925 -14.662  1.00  4.90           H  
ATOM   1540 1HG  ARG A 104       6.823  14.918 -14.998  1.00  4.90           H  
ATOM   1541 2HG  ARG A 104       6.282  14.831 -16.689  1.00  4.90           H  
ATOM   1542 1HD  ARG A 104       7.715  17.187 -15.514  1.00  4.90           H  
ATOM   1543 2HD  ARG A 104       8.532  15.833 -16.331  1.00  4.90           H  
ATOM   1544  HE  ARG A 104       6.620  16.644 -18.119  1.00  4.90           H  
ATOM   1545 1HH1 ARG A 104       9.284  18.333 -16.416  1.00  4.90           H  
ATOM   1546 2HH1 ARG A 104       9.507  19.443 -17.756  1.00  4.90           H  
ATOM   1547 1HH2 ARG A 104       6.978  18.137 -19.776  1.00  4.90           H  
ATOM   1548 2HH2 ARG A 104       8.231  19.349 -19.619  1.00  4.90           H  
ATOM   1549  N   VAL A 105       2.173  17.070 -15.130  1.00  4.81           N  
ATOM   1550  CA  VAL A 105       1.351  18.110 -14.508  1.00  4.81           C  
ATOM   1551  C   VAL A 105      -0.163  17.926 -14.606  1.00  4.81           C  
ATOM   1552  O   VAL A 105      -0.915  18.873 -14.370  1.00  4.81           O  
ATOM   1553  CB  VAL A 105       1.713  19.465 -15.131  1.00  4.81           C  
ATOM   1554  CG1 VAL A 105       3.189  19.813 -14.831  1.00  4.81           C  
ATOM   1555  CG2 VAL A 105       1.451  19.415 -16.621  1.00  4.81           C  
ATOM   1556  H   VAL A 105       2.142  16.908 -16.132  1.00  4.81           H  
ATOM   1557  HA  VAL A 105       1.610  18.148 -13.450  1.00  4.81           H  
ATOM   1558  HB  VAL A 105       1.097  20.232 -14.685  1.00  4.81           H  
ATOM   1559 1HG1 VAL A 105       3.428  20.785 -15.260  1.00  4.81           H  
ATOM   1560 2HG1 VAL A 105       3.346  19.842 -13.751  1.00  4.81           H  
ATOM   1561 3HG1 VAL A 105       3.840  19.065 -15.268  1.00  4.81           H  
ATOM   1562 1HG2 VAL A 105       1.690  20.379 -17.066  1.00  4.81           H  
ATOM   1563 2HG2 VAL A 105       2.070  18.646 -17.072  1.00  4.81           H  
ATOM   1564 3HG2 VAL A 105       0.400  19.182 -16.798  1.00  4.81           H  
ATOM   1565  N   VAL A 106      -0.623  16.739 -14.966  1.00  4.23           N  
ATOM   1566  CA  VAL A 106      -2.059  16.542 -15.151  1.00  4.23           C  
ATOM   1567  C   VAL A 106      -2.796  16.004 -13.928  1.00  4.23           C  
ATOM   1568  O   VAL A 106      -2.631  14.848 -13.534  1.00  4.23           O  
ATOM   1569  CB  VAL A 106      -2.266  15.596 -16.334  1.00  4.23           C  
ATOM   1570  CG1 VAL A 106      -3.733  15.318 -16.555  1.00  4.23           C  
ATOM   1571  CG2 VAL A 106      -1.650  16.226 -17.543  1.00  4.23           C  
ATOM   1572  H   VAL A 106       0.028  15.985 -15.125  1.00  4.23           H  
ATOM   1573  HA  VAL A 106      -2.496  17.506 -15.414  1.00  4.23           H  
ATOM   1574  HB  VAL A 106      -1.774  14.642 -16.127  1.00  4.23           H  
ATOM   1575 1HG1 VAL A 106      -3.852  14.642 -17.402  1.00  4.23           H  
ATOM   1576 2HG1 VAL A 106      -4.141  14.860 -15.677  1.00  4.23           H  
ATOM   1577 3HG1 VAL A 106      -4.253  16.254 -16.760  1.00  4.23           H  
ATOM   1578 1HG2 VAL A 106      -1.771  15.563 -18.399  1.00  4.23           H  
ATOM   1579 2HG2 VAL A 106      -2.141  17.177 -17.748  1.00  4.23           H  
ATOM   1580 3HG2 VAL A 106      -0.593  16.400 -17.354  1.00  4.23           H  
ATOM   1581  N   ALA A 107      -3.683  16.835 -13.373  1.00  3.41           N  
ATOM   1582  CA  ALA A 107      -4.446  16.493 -12.170  1.00  3.41           C  
ATOM   1583  C   ALA A 107      -5.319  15.251 -12.378  1.00  3.41           C  
ATOM   1584  O   ALA A 107      -5.521  14.439 -11.473  1.00  3.41           O  
ATOM   1585  CB  ALA A 107      -5.309  17.666 -11.748  1.00  3.41           C  
ATOM   1586  H   ALA A 107      -3.782  17.761 -13.768  1.00  3.41           H  
ATOM   1587  HA  ALA A 107      -3.739  16.287 -11.386  1.00  3.41           H  
ATOM   1588 1HB  ALA A 107      -5.838  17.415 -10.835  1.00  3.41           H  
ATOM   1589 2HB  ALA A 107      -4.675  18.535 -11.574  1.00  3.41           H  
ATOM   1590 3HB  ALA A 107      -6.028  17.893 -12.531  1.00  3.41           H  
ATOM   1591  N   GLY A 108      -5.811  15.086 -13.595  1.00  2.59           N  
ATOM   1592  CA  GLY A 108      -6.669  13.962 -13.938  1.00  2.59           C  
ATOM   1593  C   GLY A 108      -5.953  12.609 -13.862  1.00  2.59           C  
ATOM   1594  O   GLY A 108      -6.606  11.566 -13.902  1.00  2.59           O  
ATOM   1595  H   GLY A 108      -5.596  15.773 -14.301  1.00  2.59           H  
ATOM   1596 1HA  GLY A 108      -7.530  13.954 -13.269  1.00  2.59           H  
ATOM   1597 2HA  GLY A 108      -7.057  14.107 -14.945  1.00  2.59           H  
ATOM   1598  N   SER A 109      -4.616  12.610 -13.795  1.00  1.92           N  
ATOM   1599  CA  SER A 109      -3.864  11.369 -13.724  1.00  1.92           C  
ATOM   1600  C   SER A 109      -3.615  10.870 -12.301  1.00  1.92           C  
ATOM   1601  O   SER A 109      -2.992   9.824 -12.130  1.00  1.92           O  
ATOM   1602  CB  SER A 109      -2.533  11.507 -14.420  1.00  1.92           C  
ATOM   1603  OG  SER A 109      -1.673  12.372 -13.727  1.00  1.92           O  
ATOM   1604  H   SER A 109      -4.096  13.486 -13.755  1.00  1.92           H  
ATOM   1605  HA  SER A 109      -4.437  10.601 -14.245  1.00  1.92           H  
ATOM   1606 1HB  SER A 109      -2.072  10.525 -14.514  1.00  1.92           H  
ATOM   1607 2HB  SER A 109      -2.696  11.892 -15.428  1.00  1.92           H  
ATOM   1608  HG  SER A 109      -2.178  13.197 -13.564  1.00  1.92           H  
ATOM   1609  N   TYR A 110      -4.026  11.615 -11.269  1.00  1.43           N  
ATOM   1610  CA  TYR A 110      -3.714  11.138  -9.917  1.00  1.43           C  
ATOM   1611  C   TYR A 110      -4.364   9.792  -9.599  1.00  1.43           C  
ATOM   1612  O   TYR A 110      -5.528   9.549  -9.927  1.00  1.43           O  
ATOM   1613  CB  TYR A 110      -4.011  12.205  -8.872  1.00  1.43           C  
ATOM   1614  CG  TYR A 110      -2.919  13.247  -8.828  1.00  1.43           C  
ATOM   1615  CD1 TYR A 110      -3.069  14.468  -9.368  1.00  1.43           C  
ATOM   1616  CD2 TYR A 110      -1.757  12.929  -8.245  1.00  1.43           C  
ATOM   1617  CE1 TYR A 110      -2.047  15.384  -9.334  1.00  1.43           C  
ATOM   1618  CE2 TYR A 110      -0.719  13.813  -8.202  1.00  1.43           C  
ATOM   1619  CZ  TYR A 110      -0.871  15.040  -8.754  1.00  1.43           C  
ATOM   1620  OH  TYR A 110       0.137  15.929  -8.740  1.00  1.43           O  
ATOM   1621  H   TYR A 110      -4.544  12.486 -11.414  1.00  1.43           H  
ATOM   1622  HA  TYR A 110      -2.648  10.979  -9.867  1.00  1.43           H  
ATOM   1623 1HB  TYR A 110      -4.953  12.703  -9.102  1.00  1.43           H  
ATOM   1624 2HB  TYR A 110      -4.089  11.747  -7.888  1.00  1.43           H  
ATOM   1625  HD1 TYR A 110      -3.982  14.715  -9.821  1.00  1.43           H  
ATOM   1626  HD2 TYR A 110      -1.667  11.966  -7.819  1.00  1.43           H  
ATOM   1627  HE1 TYR A 110      -2.170  16.368  -9.773  1.00  1.43           H  
ATOM   1628  HE2 TYR A 110       0.215  13.530  -7.733  1.00  1.43           H  
ATOM   1629  HH  TYR A 110       0.869  15.577  -8.230  1.00  1.43           H  
ATOM   1630  N   GLN A 111      -3.581   8.911  -8.963  1.00  1.11           N  
ATOM   1631  CA  GLN A 111      -4.015   7.559  -8.612  1.00  1.11           C  
ATOM   1632  C   GLN A 111      -4.222   7.297  -7.119  1.00  1.11           C  
ATOM   1633  O   GLN A 111      -5.136   6.561  -6.740  1.00  1.11           O  
ATOM   1634  CB  GLN A 111      -2.994   6.555  -9.141  1.00  1.11           C  
ATOM   1635  CG  GLN A 111      -3.349   5.086  -8.940  1.00  1.11           C  
ATOM   1636  CD  GLN A 111      -4.537   4.624  -9.756  1.00  1.11           C  
ATOM   1637  OE1 GLN A 111      -4.571   4.782 -10.979  1.00  1.11           O  
ATOM   1638  NE2 GLN A 111      -5.520   4.031  -9.089  1.00  1.11           N  
ATOM   1639  H   GLN A 111      -2.636   9.188  -8.704  1.00  1.11           H  
ATOM   1640  HA  GLN A 111      -4.966   7.378  -9.110  1.00  1.11           H  
ATOM   1641 1HB  GLN A 111      -2.893   6.712 -10.198  1.00  1.11           H  
ATOM   1642 2HB  GLN A 111      -2.019   6.748  -8.691  1.00  1.11           H  
ATOM   1643 1HG  GLN A 111      -2.487   4.476  -9.201  1.00  1.11           H  
ATOM   1644 2HG  GLN A 111      -3.593   4.943  -7.887  1.00  1.11           H  
ATOM   1645 1HE2 GLN A 111      -6.329   3.698  -9.576  1.00  1.11           H  
ATOM   1646 2HE2 GLN A 111      -5.450   3.919  -8.097  1.00  1.11           H  
ATOM   1647  N   HIS A 112      -3.379   7.883  -6.265  1.00  0.91           N  
ATOM   1648  CA  HIS A 112      -3.449   7.541  -4.842  1.00  0.91           C  
ATOM   1649  C   HIS A 112      -3.575   8.766  -3.974  1.00  0.91           C  
ATOM   1650  O   HIS A 112      -2.801   9.695  -4.120  1.00  0.91           O  
ATOM   1651  CB  HIS A 112      -2.161   6.842  -4.388  1.00  0.91           C  
ATOM   1652  CG  HIS A 112      -1.808   5.615  -5.154  1.00  0.91           C  
ATOM   1653  ND1 HIS A 112      -2.379   4.388  -4.908  1.00  0.91           N  
ATOM   1654  CD2 HIS A 112      -0.921   5.426  -6.160  1.00  0.91           C  
ATOM   1655  CE1 HIS A 112      -1.865   3.496  -5.737  1.00  0.91           C  
ATOM   1656  NE2 HIS A 112      -0.981   4.103  -6.506  1.00  0.91           N  
ATOM   1657  H   HIS A 112      -2.657   8.512  -6.616  1.00  0.91           H  
ATOM   1658  HA  HIS A 112      -4.304   6.896  -4.647  1.00  0.91           H  
ATOM   1659 1HB  HIS A 112      -1.333   7.537  -4.457  1.00  0.91           H  
ATOM   1660 2HB  HIS A 112      -2.257   6.566  -3.338  1.00  0.91           H  
ATOM   1661  HD1 HIS A 112      -3.072   4.187  -4.214  1.00  0.91           H  
ATOM   1662  HD2 HIS A 112      -0.240   6.100  -6.685  1.00  0.91           H  
ATOM   1663  HE1 HIS A 112      -2.188   2.457  -5.704  1.00  0.91           H  
ATOM   1664  N   TRP A 113      -4.509   8.743  -3.030  1.00  0.78           N  
ATOM   1665  CA  TRP A 113      -4.681   9.842  -2.074  1.00  0.78           C  
ATOM   1666  C   TRP A 113      -4.358   9.436  -0.653  1.00  0.78           C  
ATOM   1667  O   TRP A 113      -4.629   8.305  -0.242  1.00  0.78           O  
ATOM   1668  CB  TRP A 113      -6.097  10.415  -2.131  1.00  0.78           C  
ATOM   1669  CG  TRP A 113      -6.333  11.347  -3.292  1.00  0.78           C  
ATOM   1670  CD1 TRP A 113      -6.352  12.704  -3.195  1.00  0.78           C  
ATOM   1671  CD2 TRP A 113      -6.525  11.048  -4.698  1.00  0.78           C  
ATOM   1672  NE1 TRP A 113      -6.564  13.269  -4.420  1.00  0.78           N  
ATOM   1673  CE2 TRP A 113      -6.667  12.280  -5.356  1.00  0.78           C  
ATOM   1674  CE3 TRP A 113      -6.582   9.864  -5.443  1.00  0.78           C  
ATOM   1675  CZ2 TRP A 113      -6.864  12.363  -6.714  1.00  0.78           C  
ATOM   1676  CZ3 TRP A 113      -6.780   9.953  -6.809  1.00  0.78           C  
ATOM   1677  CH2 TRP A 113      -6.921  11.169  -7.426  1.00  0.78           C  
ATOM   1678  H   TRP A 113      -5.124   7.942  -2.971  1.00  0.78           H  
ATOM   1679  HA  TRP A 113      -3.998  10.642  -2.348  1.00  0.78           H  
ATOM   1680 1HB  TRP A 113      -6.817   9.600  -2.190  1.00  0.78           H  
ATOM   1681 2HB  TRP A 113      -6.299  10.962  -1.206  1.00  0.78           H  
ATOM   1682  HD1 TRP A 113      -6.218  13.254  -2.274  1.00  0.78           H  
ATOM   1683  HE1 TRP A 113      -6.613  14.263  -4.596  1.00  0.78           H  
ATOM   1684  HE3 TRP A 113      -6.471   8.892  -4.963  1.00  0.78           H  
ATOM   1685  HZ2 TRP A 113      -6.972  13.320  -7.230  1.00  0.78           H  
ATOM   1686  HZ3 TRP A 113      -6.821   9.026  -7.389  1.00  0.78           H  
ATOM   1687  HH2 TRP A 113      -7.075  11.196  -8.509  1.00  0.78           H  
ATOM   1688  N   GLY A 114      -3.792  10.379   0.092  1.00  0.71           N  
ATOM   1689  CA  GLY A 114      -3.453  10.169   1.489  1.00  0.71           C  
ATOM   1690  C   GLY A 114      -4.570  10.503   2.462  1.00  0.71           C  
ATOM   1691  O   GLY A 114      -5.696  10.817   2.073  1.00  0.71           O  
ATOM   1692  H   GLY A 114      -3.563  11.273  -0.346  1.00  0.71           H  
ATOM   1693 1HA  GLY A 114      -3.151   9.133   1.635  1.00  0.71           H  
ATOM   1694 2HA  GLY A 114      -2.586  10.784   1.732  1.00  0.71           H  
ATOM   1695  N   GLN A 115      -4.219  10.452   3.746  1.00  0.66           N  
ATOM   1696  CA  GLN A 115      -5.158  10.727   4.846  1.00  0.66           C  
ATOM   1697  C   GLN A 115      -5.776  12.134   4.855  1.00  0.66           C  
ATOM   1698  O   GLN A 115      -6.956  12.295   5.175  1.00  0.66           O  
ATOM   1699  CB  GLN A 115      -4.489  10.484   6.205  1.00  0.66           C  
ATOM   1700  CG  GLN A 115      -5.437  10.720   7.383  1.00  0.66           C  
ATOM   1701  CD  GLN A 115      -4.876  10.350   8.775  1.00  0.66           C  
ATOM   1702  OE1 GLN A 115      -3.671  10.359   9.084  1.00  0.66           O  
ATOM   1703  NE2 GLN A 115      -5.809  10.003   9.660  1.00  0.66           N  
ATOM   1704  H   GLN A 115      -3.255  10.167   3.934  1.00  0.66           H  
ATOM   1705  HA  GLN A 115      -5.981  10.019   4.752  1.00  0.66           H  
ATOM   1706 1HB  GLN A 115      -4.115   9.462   6.257  1.00  0.66           H  
ATOM   1707 2HB  GLN A 115      -3.637  11.158   6.317  1.00  0.66           H  
ATOM   1708 1HG  GLN A 115      -5.683  11.788   7.399  1.00  0.66           H  
ATOM   1709 2HG  GLN A 115      -6.343  10.140   7.217  1.00  0.66           H  
ATOM   1710 1HE2 GLN A 115      -5.545   9.744  10.590  1.00  0.66           H  
ATOM   1711 2HE2 GLN A 115      -6.774  10.000   9.395  1.00  0.66           H  
ATOM   1712  N   GLY A 116      -4.976  13.142   4.531  1.00  0.63           N  
ATOM   1713  CA  GLY A 116      -5.429  14.531   4.532  1.00  0.63           C  
ATOM   1714  C   GLY A 116      -5.140  15.279   5.835  1.00  0.63           C  
ATOM   1715  O   GLY A 116      -5.029  14.677   6.909  1.00  0.63           O  
ATOM   1716  H   GLY A 116      -4.023  12.954   4.247  1.00  0.63           H  
ATOM   1717 1HA  GLY A 116      -4.944  15.048   3.711  1.00  0.63           H  
ATOM   1718 2HA  GLY A 116      -6.495  14.568   4.329  1.00  0.63           H  
ATOM   1719  N   THR A 117      -5.031  16.608   5.723  1.00  0.61           N  
ATOM   1720  CA  THR A 117      -4.788  17.508   6.857  1.00  0.61           C  
ATOM   1721  C   THR A 117      -5.796  18.643   6.882  1.00  0.61           C  
ATOM   1722  O   THR A 117      -6.249  19.096   5.836  1.00  0.61           O  
ATOM   1723  CB  THR A 117      -3.391  18.146   6.772  1.00  0.61           C  
ATOM   1724  OG1 THR A 117      -3.315  18.892   5.558  1.00  0.61           O  
ATOM   1725  CG2 THR A 117      -2.325  17.122   6.793  1.00  0.61           C  
ATOM   1726  H   THR A 117      -5.125  16.994   4.783  1.00  0.61           H  
ATOM   1727  HA  THR A 117      -4.878  16.943   7.784  1.00  0.61           H  
ATOM   1728  HB  THR A 117      -3.254  18.824   7.609  1.00  0.61           H  
ATOM   1729  HG1 THR A 117      -3.419  18.279   4.810  1.00  0.61           H  
ATOM   1730 1HG2 THR A 117      -1.347  17.592   6.714  1.00  0.61           H  
ATOM   1731 2HG2 THR A 117      -2.377  16.543   7.714  1.00  0.61           H  
ATOM   1732 3HG2 THR A 117      -2.489  16.483   5.952  1.00  0.61           H  
ATOM   1733  N   GLN A 118      -6.079  19.184   8.058  1.00  0.61           N  
ATOM   1734  CA  GLN A 118      -6.991  20.322   8.106  1.00  0.61           C  
ATOM   1735  C   GLN A 118      -6.284  21.618   8.443  1.00  0.61           C  
ATOM   1736  O   GLN A 118      -5.512  21.677   9.403  1.00  0.61           O  
ATOM   1737  CB  GLN A 118      -8.123  20.080   9.111  1.00  0.61           C  
ATOM   1738  CG  GLN A 118      -9.130  21.224   9.152  1.00  0.61           C  
ATOM   1739  CD  GLN A 118     -10.318  20.945  10.042  1.00  0.61           C  
ATOM   1740  OE1 GLN A 118     -10.353  19.955  10.780  1.00  0.61           O  
ATOM   1741  NE2 GLN A 118     -11.309  21.827   9.983  1.00  0.61           N  
ATOM   1742  H   GLN A 118      -5.688  18.799   8.907  1.00  0.61           H  
ATOM   1743  HA  GLN A 118      -7.443  20.452   7.127  1.00  0.61           H  
ATOM   1744 1HB  GLN A 118      -8.655  19.166   8.852  1.00  0.61           H  
ATOM   1745 2HB  GLN A 118      -7.707  19.955  10.112  1.00  0.61           H  
ATOM   1746 1HG  GLN A 118      -8.631  22.118   9.536  1.00  0.61           H  
ATOM   1747 2HG  GLN A 118      -9.491  21.413   8.136  1.00  0.61           H  
ATOM   1748 1HE2 GLN A 118     -12.126  21.704  10.548  1.00  0.61           H  
ATOM   1749 2HE2 GLN A 118     -11.233  22.620   9.374  1.00  0.61           H  
ATOM   1750  N   VAL A 119      -6.569  22.648   7.655  1.00  0.63           N  
ATOM   1751  CA  VAL A 119      -6.041  23.979   7.896  1.00  0.63           C  
ATOM   1752  C   VAL A 119      -7.172  24.960   8.121  1.00  0.63           C  
ATOM   1753  O   VAL A 119      -8.068  25.096   7.282  1.00  0.63           O  
ATOM   1754  CB  VAL A 119      -5.202  24.476   6.705  1.00  0.63           C  
ATOM   1755  CG1 VAL A 119      -4.716  25.914   6.969  1.00  0.63           C  
ATOM   1756  CG2 VAL A 119      -4.005  23.514   6.464  1.00  0.63           C  
ATOM   1757  H   VAL A 119      -7.191  22.509   6.856  1.00  0.63           H  
ATOM   1758  HA  VAL A 119      -5.415  23.957   8.787  1.00  0.63           H  
ATOM   1759  HB  VAL A 119      -5.815  24.506   5.842  1.00  0.63           H  
ATOM   1760 1HG1 VAL A 119      -4.132  26.271   6.120  1.00  0.63           H  
ATOM   1761 2HG1 VAL A 119      -5.577  26.562   7.109  1.00  0.63           H  
ATOM   1762 3HG1 VAL A 119      -4.117  25.938   7.861  1.00  0.63           H  
ATOM   1763 1HG2 VAL A 119      -3.424  23.864   5.612  1.00  0.63           H  
ATOM   1764 2HG2 VAL A 119      -3.373  23.488   7.349  1.00  0.63           H  
ATOM   1765 3HG2 VAL A 119      -4.373  22.507   6.255  1.00  0.63           H  
ATOM   1766  N   THR A 120      -7.123  25.653   9.249  1.00  0.68           N  
ATOM   1767  CA  THR A 120      -8.134  26.653   9.542  1.00  0.68           C  
ATOM   1768  C   THR A 120      -7.479  28.003   9.659  1.00  0.68           C  
ATOM   1769  O   THR A 120      -6.499  28.157  10.387  1.00  0.68           O  
ATOM   1770  CB  THR A 120      -8.931  26.319  10.827  1.00  0.68           C  
ATOM   1771  OG1 THR A 120      -9.604  25.059  10.666  1.00  0.68           O  
ATOM   1772  CG2 THR A 120      -9.961  27.415  11.094  1.00  0.68           C  
ATOM   1773  H   THR A 120      -6.361  25.476   9.906  1.00  0.68           H  
ATOM   1774  HA  THR A 120      -8.816  26.718   8.716  1.00  0.68           H  
ATOM   1775  HB  THR A 120      -8.247  26.247  11.671  1.00  0.68           H  
ATOM   1776  HG1 THR A 120     -10.190  24.914  11.413  1.00  0.68           H  
ATOM   1777 1HG2 THR A 120     -10.521  27.177  11.997  1.00  0.68           H  
ATOM   1778 2HG2 THR A 120      -9.458  28.373  11.225  1.00  0.68           H  
ATOM   1779 3HG2 THR A 120     -10.647  27.484  10.249  1.00  0.68           H  
ATOM   1780  N   VAL A 121      -8.007  28.983   8.930  1.00  0.80           N  
ATOM   1781  CA  VAL A 121      -7.426  30.312   8.989  1.00  0.80           C  
ATOM   1782  C   VAL A 121      -8.455  31.272   9.582  1.00  0.80           C  
ATOM   1783  O   VAL A 121      -9.561  31.414   9.056  1.00  0.80           O  
ATOM   1784  CB  VAL A 121      -7.005  30.774   7.590  1.00  0.80           C  
ATOM   1785  CG1 VAL A 121      -6.391  32.148   7.680  1.00  0.80           C  
ATOM   1786  CG2 VAL A 121      -6.055  29.776   6.951  1.00  0.80           C  
ATOM   1787  H   VAL A 121      -8.812  28.812   8.327  1.00  0.80           H  
ATOM   1788  HA  VAL A 121      -6.548  30.290   9.623  1.00  0.80           H  
ATOM   1789  HB  VAL A 121      -7.882  30.841   6.967  1.00  0.80           H  
ATOM   1790 1HG1 VAL A 121      -6.108  32.496   6.695  1.00  0.80           H  
ATOM   1791 2HG1 VAL A 121      -7.114  32.817   8.111  1.00  0.80           H  
ATOM   1792 3HG1 VAL A 121      -5.504  32.105   8.313  1.00  0.80           H  
ATOM   1793 1HG2 VAL A 121      -5.799  30.120   5.954  1.00  0.80           H  
ATOM   1794 2HG2 VAL A 121      -5.162  29.686   7.545  1.00  0.80           H  
ATOM   1795 3HG2 VAL A 121      -6.545  28.809   6.879  1.00  0.80           H  
ATOM   1796  N   SER A 122      -8.106  31.884  10.711  1.00  1.00           N  
ATOM   1797  CA  SER A 122      -9.040  32.753  11.430  1.00  1.00           C  
ATOM   1798  C   SER A 122      -8.370  33.682  12.421  1.00  1.00           C  
ATOM   1799  O   SER A 122      -7.347  33.351  13.008  1.00  1.00           O  
ATOM   1800  CB  SER A 122     -10.072  31.936  12.188  1.00  1.00           C  
ATOM   1801  OG  SER A 122     -10.947  32.784  12.902  1.00  1.00           O  
ATOM   1802  H   SER A 122      -7.167  31.713  11.079  1.00  1.00           H  
ATOM   1803  HA  SER A 122      -9.557  33.368  10.692  1.00  1.00           H  
ATOM   1804 1HB  SER A 122     -10.644  31.328  11.489  1.00  1.00           H  
ATOM   1805 2HB  SER A 122      -9.571  31.258  12.881  1.00  1.00           H  
ATOM   1806  HG  SER A 122     -11.728  32.250  13.095  1.00  1.00           H  
ATOM   1807  N   SER A 123      -8.979  34.845  12.660  1.00  1.32           N  
ATOM   1808  CA  SER A 123      -8.480  35.741  13.706  1.00  1.32           C  
ATOM   1809  C   SER A 123      -8.579  35.063  15.089  1.00  1.32           C  
ATOM   1810  O   SER A 123      -7.858  35.405  16.035  1.00  1.32           O  
ATOM   1811  CB  SER A 123      -9.255  37.046  13.682  1.00  1.32           C  
ATOM   1812  OG  SER A 123     -10.593  36.849  14.048  1.00  1.32           O  
ATOM   1813  H   SER A 123      -9.812  35.085  12.140  1.00  1.32           H  
ATOM   1814  HA  SER A 123      -7.430  35.957  13.504  1.00  1.32           H  
ATOM   1815 1HB  SER A 123      -8.790  37.755  14.366  1.00  1.32           H  
ATOM   1816 2HB  SER A 123      -9.209  37.476  12.684  1.00  1.32           H  
ATOM   1817  HG  SER A 123     -10.570  36.463  14.928  1.00  1.32           H  
ATOM   1818  N   ALA A 124      -9.447  34.049  15.189  1.00  1.81           N  
ATOM   1819  CA  ALA A 124      -9.620  33.279  16.409  1.00  1.81           C  
ATOM   1820  C   ALA A 124      -8.476  32.287  16.493  1.00  1.81           C  
ATOM   1821  O   ALA A 124      -8.618  31.118  16.167  1.00  1.81           O  
ATOM   1822  CB  ALA A 124     -10.951  32.555  16.419  1.00  1.81           C  
ATOM   1823  H   ALA A 124      -9.997  33.787  14.376  1.00  1.81           H  
ATOM   1824  HA  ALA A 124      -9.564  33.950  17.263  1.00  1.81           H  
ATOM   1825 1HB  ALA A 124     -11.042  31.983  17.342  1.00  1.81           H  
ATOM   1826 2HB  ALA A 124     -11.763  33.277  16.355  1.00  1.81           H  
ATOM   1827 3HB  ALA A 124     -10.991  31.882  15.566  1.00  1.81           H  
ATOM   1828  N   ALA A 125      -7.331  32.793  16.929  1.00  2.50           N  
ATOM   1829  CA  ALA A 125      -6.062  32.067  16.948  1.00  2.50           C  
ATOM   1830  C   ALA A 125      -6.103  30.763  17.737  1.00  2.50           C  
ATOM   1831  O   ALA A 125      -5.314  29.858  17.466  1.00  2.50           O  
ATOM   1832  CB  ALA A 125      -4.985  32.953  17.540  1.00  2.50           C  
ATOM   1833  H   ALA A 125      -7.345  33.784  17.162  1.00  2.50           H  
ATOM   1834  HA  ALA A 125      -5.807  31.827  15.915  1.00  2.50           H  
ATOM   1835 1HB  ALA A 125      -4.029  32.433  17.510  1.00  2.50           H  
ATOM   1836 2HB  ALA A 125      -4.921  33.863  16.966  1.00  2.50           H  
ATOM   1837 3HB  ALA A 125      -5.237  33.191  18.571  1.00  2.50           H  
ATOM   1838  N   ALA A 126      -6.954  30.676  18.755  1.00  3.40           N  
ATOM   1839  CA  ALA A 126      -7.002  29.455  19.546  1.00  3.40           C  
ATOM   1840  C   ALA A 126      -8.359  29.219  20.177  1.00  3.40           C  
ATOM   1841  O   ALA A 126      -9.084  30.154  20.519  1.00  3.40           O  
ATOM   1842  CB  ALA A 126      -5.949  29.497  20.637  1.00  3.40           C  
ATOM   1843  H   ALA A 126      -7.582  31.441  18.948  1.00  3.40           H  
ATOM   1844  HA  ALA A 126      -6.791  28.619  18.890  1.00  3.40           H  
ATOM   1845 1HB  ALA A 126      -5.973  28.564  21.202  1.00  3.40           H  
ATOM   1846 2HB  ALA A 126      -4.963  29.625  20.188  1.00  3.40           H  
ATOM   1847 3HB  ALA A 126      -6.154  30.331  21.306  1.00  3.40           H  
ATOM   1848  N   TYR A 127      -8.653  27.939  20.385  1.00  4.44           N  
ATOM   1849  CA  TYR A 127      -9.851  27.468  21.068  1.00  4.44           C  
ATOM   1850  C   TYR A 127      -9.520  26.437  22.146  1.00  4.44           C  
ATOM   1851  O   TYR A 127      -9.586  25.249  21.861  1.00  4.44           O  
ATOM   1852  CB  TYR A 127     -10.818  26.819  20.081  1.00  4.44           C  
ATOM   1853  CG  TYR A 127     -11.312  27.702  18.962  1.00  4.44           C  
ATOM   1854  CD1 TYR A 127     -10.760  27.598  17.698  1.00  4.44           C  
ATOM   1855  CD2 TYR A 127     -12.342  28.592  19.195  1.00  4.44           C  
ATOM   1856  CE1 TYR A 127     -11.241  28.379  16.663  1.00  4.44           C  
ATOM   1857  CE2 TYR A 127     -12.827  29.369  18.166  1.00  4.44           C  
ATOM   1858  CZ  TYR A 127     -12.285  29.261  16.904  1.00  4.44           C  
ATOM   1859  OH  TYR A 127     -12.793  30.022  15.879  1.00  4.44           O  
ATOM   1860  H   TYR A 127      -8.000  27.245  20.050  1.00  4.44           H  
ATOM   1861  HA  TYR A 127     -10.345  28.316  21.541  1.00  4.44           H  
ATOM   1862 1HB  TYR A 127     -10.338  25.949  19.632  1.00  4.44           H  
ATOM   1863 2HB  TYR A 127     -11.689  26.455  20.627  1.00  4.44           H  
ATOM   1864  HD1 TYR A 127      -9.954  26.894  17.522  1.00  4.44           H  
ATOM   1865  HD2 TYR A 127     -12.779  28.670  20.191  1.00  4.44           H  
ATOM   1866  HE1 TYR A 127     -10.809  28.293  15.664  1.00  4.44           H  
ATOM   1867  HE2 TYR A 127     -13.647  30.063  18.349  1.00  4.44           H  
ATOM   1868  HH  TYR A 127     -13.531  30.542  16.206  1.00  4.44           H  
ATOM   1869  N   PRO A 128      -9.014  26.814  23.324  1.00  5.53           N  
ATOM   1870  CA  PRO A 128      -8.701  25.888  24.396  1.00  5.53           C  
ATOM   1871  C   PRO A 128      -9.960  25.135  24.825  1.00  5.53           C  
ATOM   1872  O   PRO A 128     -11.046  25.717  24.845  1.00  5.53           O  
ATOM   1873  CB  PRO A 128      -8.216  26.822  25.514  1.00  5.53           C  
ATOM   1874  CG  PRO A 128      -7.749  28.075  24.795  1.00  5.53           C  
ATOM   1875  CD  PRO A 128      -8.704  28.224  23.625  1.00  5.53           C  
ATOM   1876  HA  PRO A 128      -7.915  25.193  24.070  1.00  5.53           H  
ATOM   1877 1HB  PRO A 128      -9.037  27.013  26.221  1.00  5.53           H  
ATOM   1878 2HB  PRO A 128      -7.413  26.333  26.084  1.00  5.53           H  
ATOM   1879 1HG  PRO A 128      -7.777  28.938  25.476  1.00  5.53           H  
ATOM   1880 2HG  PRO A 128      -6.703  27.959  24.473  1.00  5.53           H  
ATOM   1881 1HD  PRO A 128      -9.613  28.767  23.921  1.00  5.53           H  
ATOM   1882 2HD  PRO A 128      -8.175  28.717  22.831  1.00  5.53           H  
ATOM   1883  N   TYR A 129      -9.808  23.866  25.204  1.00  6.61           N  
ATOM   1884  CA  TYR A 129     -10.930  23.072  25.713  1.00  6.61           C  
ATOM   1885  C   TYR A 129     -10.584  22.392  27.030  1.00  6.61           C  
ATOM   1886  O   TYR A 129      -9.427  22.052  27.279  1.00  6.61           O  
ATOM   1887  CB  TYR A 129     -11.407  22.017  24.705  1.00  6.61           C  
ATOM   1888  CG  TYR A 129     -11.993  22.578  23.416  1.00  6.61           C  
ATOM   1889  CD1 TYR A 129     -11.199  22.796  22.308  1.00  6.61           C  
ATOM   1890  CD2 TYR A 129     -13.346  22.881  23.363  1.00  6.61           C  
ATOM   1891  CE1 TYR A 129     -11.756  23.314  21.147  1.00  6.61           C  
ATOM   1892  CE2 TYR A 129     -13.899  23.399  22.209  1.00  6.61           C  
ATOM   1893  CZ  TYR A 129     -13.109  23.614  21.102  1.00  6.61           C  
ATOM   1894  OH  TYR A 129     -13.664  24.130  19.949  1.00  6.61           O  
ATOM   1895  H   TYR A 129      -8.895  23.441  25.146  1.00  6.61           H  
ATOM   1896  HA  TYR A 129     -11.765  23.744  25.913  1.00  6.61           H  
ATOM   1897 1HB  TYR A 129     -10.569  21.371  24.442  1.00  6.61           H  
ATOM   1898 2HB  TYR A 129     -12.162  21.386  25.176  1.00  6.61           H  
ATOM   1899  HD1 TYR A 129     -10.135  22.568  22.344  1.00  6.61           H  
ATOM   1900  HD2 TYR A 129     -13.974  22.712  24.237  1.00  6.61           H  
ATOM   1901  HE1 TYR A 129     -11.126  23.488  20.276  1.00  6.61           H  
ATOM   1902  HE2 TYR A 129     -14.962  23.637  22.173  1.00  6.61           H  
ATOM   1903  HH  TYR A 129     -12.988  24.191  19.269  1.00  6.61           H  
ATOM   1904  N   ASP A 130     -11.604  22.155  27.846  1.00  7.69           N  
ATOM   1905  CA  ASP A 130     -11.435  21.452  29.109  1.00  7.69           C  
ATOM   1906  C   ASP A 130     -11.616  19.955  28.921  1.00  7.69           C  
ATOM   1907  O   ASP A 130     -12.669  19.499  28.477  1.00  7.69           O  
ATOM   1908  CB  ASP A 130     -12.444  21.957  30.138  1.00  7.69           C  
ATOM   1909  CG  ASP A 130     -12.182  23.395  30.587  1.00  7.69           C  
ATOM   1910  OD1 ASP A 130     -11.077  23.860  30.446  1.00  7.69           O  
ATOM   1911  OD2 ASP A 130     -13.101  24.016  31.052  1.00  7.69           O  
ATOM   1912  H   ASP A 130     -12.526  22.471  27.581  1.00  7.69           H  
ATOM   1913  HA  ASP A 130     -10.426  21.633  29.480  1.00  7.69           H  
ATOM   1914 1HB  ASP A 130     -13.448  21.898  29.721  1.00  7.69           H  
ATOM   1915 2HB  ASP A 130     -12.416  21.306  31.015  1.00  7.69           H  
ATOM   1916  N   VAL A 131     -10.577  19.199  29.240  1.00  8.96           N  
ATOM   1917  CA  VAL A 131     -10.605  17.755  29.086  1.00  8.96           C  
ATOM   1918  C   VAL A 131     -10.661  17.079  30.463  1.00  8.96           C  
ATOM   1919  O   VAL A 131      -9.777  17.324  31.282  1.00  8.96           O  
ATOM   1920  CB  VAL A 131      -9.357  17.287  28.336  1.00  8.96           C  
ATOM   1921  CG1 VAL A 131      -9.381  15.779  28.207  1.00  8.96           C  
ATOM   1922  CG2 VAL A 131      -9.321  17.961  26.970  1.00  8.96           C  
ATOM   1923  H   VAL A 131      -9.739  19.646  29.588  1.00  8.96           H  
ATOM   1924  HA  VAL A 131     -11.452  17.496  28.465  1.00  8.96           H  
ATOM   1925  HB  VAL A 131      -8.467  17.557  28.903  1.00  8.96           H  
ATOM   1926 1HG1 VAL A 131      -8.491  15.440  27.681  1.00  8.96           H  
ATOM   1927 2HG1 VAL A 131      -9.408  15.327  29.201  1.00  8.96           H  
ATOM   1928 3HG1 VAL A 131     -10.268  15.483  27.651  1.00  8.96           H  
ATOM   1929 1HG2 VAL A 131      -8.433  17.638  26.428  1.00  8.96           H  
ATOM   1930 2HG2 VAL A 131     -10.212  17.687  26.406  1.00  8.96           H  
ATOM   1931 3HG2 VAL A 131      -9.291  19.047  27.096  1.00  8.96           H  
ATOM   1932  N   PRO A 132     -11.701  16.285  30.777  1.00 10.52           N  
ATOM   1933  CA  PRO A 132     -11.860  15.584  32.039  1.00 10.52           C  
ATOM   1934  C   PRO A 132     -10.703  14.644  32.300  1.00 10.52           C  
ATOM   1935  O   PRO A 132     -10.141  14.064  31.377  1.00 10.52           O  
ATOM   1936  CB  PRO A 132     -13.146  14.781  31.822  1.00 10.52           C  
ATOM   1937  CG  PRO A 132     -13.907  15.550  30.773  1.00 10.52           C  
ATOM   1938  CD  PRO A 132     -12.847  16.135  29.861  1.00 10.52           C  
ATOM   1939  HA  PRO A 132     -11.968  16.311  32.855  1.00 10.52           H  
ATOM   1940 1HB  PRO A 132     -12.890  13.757  31.513  1.00 10.52           H  
ATOM   1941 2HB  PRO A 132     -13.694  14.694  32.770  1.00 10.52           H  
ATOM   1942 1HG  PRO A 132     -14.594  14.877  30.238  1.00 10.52           H  
ATOM   1943 2HG  PRO A 132     -14.527  16.325  31.246  1.00 10.52           H  
ATOM   1944 1HD  PRO A 132     -12.603  15.455  29.031  1.00 10.52           H  
ATOM   1945 2HD  PRO A 132     -13.231  17.112  29.523  1.00 10.52           H  
ATOM   1946  N   ASP A 133     -10.326  14.493  33.559  1.00 12.45           N  
ATOM   1947  CA  ASP A 133      -9.298  13.519  33.885  1.00 12.45           C  
ATOM   1948  C   ASP A 133      -9.855  12.127  33.613  1.00 12.45           C  
ATOM   1949  O   ASP A 133     -10.985  11.835  34.007  1.00 12.45           O  
ATOM   1950  CB  ASP A 133      -8.842  13.624  35.337  1.00 12.45           C  
ATOM   1951  CG  ASP A 133      -7.626  12.739  35.618  1.00 12.45           C  
ATOM   1952  OD1 ASP A 133      -6.527  13.212  35.461  1.00 12.45           O  
ATOM   1953  OD2 ASP A 133      -7.807  11.584  35.950  1.00 12.45           O  
ATOM   1954  H   ASP A 133     -10.776  15.020  34.293  1.00 12.45           H  
ATOM   1955  HA  ASP A 133      -8.438  13.681  33.234  1.00 12.45           H  
ATOM   1956 1HB  ASP A 133      -8.587  14.659  35.568  1.00 12.45           H  
ATOM   1957 2HB  ASP A 133      -9.654  13.326  36.000  1.00 12.45           H  
ATOM   1958  N   TYR A 134      -9.084  11.281  32.942  1.00 14.76           N  
ATOM   1959  CA  TYR A 134      -9.528   9.921  32.654  1.00 14.76           C  
ATOM   1960  C   TYR A 134      -8.688   8.848  33.360  1.00 14.76           C  
ATOM   1961  O   TYR A 134      -8.588   7.721  32.868  1.00 14.76           O  
ATOM   1962  CB  TYR A 134      -9.554   9.667  31.147  1.00 14.76           C  
ATOM   1963  CG  TYR A 134     -10.522  10.572  30.377  1.00 14.76           C  
ATOM   1964  CD1 TYR A 134     -10.044  11.588  29.562  1.00 14.76           C  
ATOM   1965  CD2 TYR A 134     -11.889  10.384  30.503  1.00 14.76           C  
ATOM   1966  CE1 TYR A 134     -10.932  12.393  28.865  1.00 14.76           C  
ATOM   1967  CE2 TYR A 134     -12.770  11.192  29.812  1.00 14.76           C  
ATOM   1968  CZ  TYR A 134     -12.296  12.189  28.992  1.00 14.76           C  
ATOM   1969  OH  TYR A 134     -13.184  12.978  28.292  1.00 14.76           O  
ATOM   1970  H   TYR A 134      -8.169  11.583  32.640  1.00 14.76           H  
ATOM   1971  HA  TYR A 134     -10.548   9.812  33.023  1.00 14.76           H  
ATOM   1972 1HB  TYR A 134      -8.553   9.815  30.738  1.00 14.76           H  
ATOM   1973 2HB  TYR A 134      -9.834   8.632  30.960  1.00 14.76           H  
ATOM   1974  HD1 TYR A 134      -8.972  11.750  29.463  1.00 14.76           H  
ATOM   1975  HD2 TYR A 134     -12.269   9.593  31.148  1.00 14.76           H  
ATOM   1976  HE1 TYR A 134     -10.558  13.179  28.223  1.00 14.76           H  
ATOM   1977  HE2 TYR A 134     -13.844  11.036  29.913  1.00 14.76           H  
ATOM   1978  HH  TYR A 134     -14.078  12.776  28.575  1.00 14.76           H  
ATOM   1979  N   GLY A 135      -8.050   9.200  34.479  1.00 17.34           N  
ATOM   1980  CA  GLY A 135      -7.217   8.253  35.211  1.00 17.34           C  
ATOM   1981  C   GLY A 135      -7.990   7.510  36.300  1.00 17.34           C  
ATOM   1982  O   GLY A 135      -9.218   7.394  36.247  1.00 17.34           O  
ATOM   1983  H   GLY A 135      -8.139  10.146  34.868  1.00 17.34           H  
ATOM   1984 1HA  GLY A 135      -6.783   7.536  34.515  1.00 17.34           H  
ATOM   1985 2HA  GLY A 135      -6.390   8.797  35.667  1.00 17.34           H  
ATOM   1986  N   SER A 136      -7.254   6.987  37.276  1.00 19.94           N  
ATOM   1987  CA  SER A 136      -7.834   6.209  38.362  1.00 19.94           C  
ATOM   1988  C   SER A 136      -6.872   6.143  39.540  1.00 19.94           C  
ATOM   1989  O   SER A 136      -6.615   5.064  40.073  1.00 19.94           O  
ATOM   1990  OXT SER A 136      -6.166   7.122  39.780  1.00 19.94           O  
ATOM   1991  CB  SER A 136      -8.171   4.806  37.888  1.00 19.94           C  
ATOM   1992  OG  SER A 136      -8.704   4.037  38.931  1.00 19.94           O  
ATOM   1993  H   SER A 136      -6.255   7.134  37.257  1.00 19.94           H  
ATOM   1994  HA  SER A 136      -8.751   6.699  38.693  1.00 19.94           H  
ATOM   1995 1HB  SER A 136      -8.891   4.859  37.070  1.00 19.94           H  
ATOM   1996 2HB  SER A 136      -7.273   4.327  37.502  1.00 19.94           H  
ATOM   1997  HG  SER A 136      -9.513   4.480  39.198  1.00 19.94           H  
TER    1998
ENDMDL

REMARK ID 638243 MODEL 3 Nanobody 1
PFRMAT TS
TARGET Nanobody 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.545   0.038   0.856  1.00  1.30           N  
ATOM      2  CA  GLN A   1       1.923   0.068   0.376  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.417   1.493   0.243  1.00  1.30           C  
ATOM      4  O   GLN A   1       1.640   2.433   0.321  1.00  1.30           O  
ATOM      5  CB  GLN A   1       2.049  -0.649  -0.974  1.00  1.30           C  
ATOM      6  CG  GLN A   1       1.724  -2.139  -0.947  1.00  1.30           C  
ATOM      7  CD  GLN A   1       2.720  -2.944  -0.109  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       3.925  -2.953  -0.389  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       2.222  -3.628   0.915  1.00  1.30           N  
ATOM     10 1H   GLN A   1       0.246  -0.918   0.981  1.00  1.30           H  
ATOM     11 2H   GLN A   1       0.487   0.529   1.738  1.00  1.30           H  
ATOM     12 3H   GLN A   1      -0.056   0.495   0.185  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.555  -0.441   1.102  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       1.379  -0.176  -1.692  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       3.063  -0.534  -1.355  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       0.731  -2.274  -0.521  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       1.748  -2.522  -1.968  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       2.828  -4.175   1.495  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       1.241  -3.598   1.107  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.716   1.653   0.046  1.00  1.13           N  
ATOM     21  CA  VAL A   2       4.297   2.986  -0.098  1.00  1.13           C  
ATOM     22  C   VAL A   2       5.023   3.239  -1.394  1.00  1.13           C  
ATOM     23  O   VAL A   2       5.929   2.496  -1.777  1.00  1.13           O  
ATOM     24  CB  VAL A   2       5.279   3.262   1.037  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       5.990   4.592   0.830  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       4.534   3.291   2.308  1.00  1.13           C  
ATOM     27  H   VAL A   2       4.324   0.846  -0.007  1.00  1.13           H  
ATOM     28  HA  VAL A   2       3.487   3.715  -0.027  1.00  1.13           H  
ATOM     29  HB  VAL A   2       6.020   2.491   1.060  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       6.679   4.775   1.649  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       6.538   4.542  -0.098  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       5.301   5.385   0.775  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       5.214   3.488   3.124  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       3.796   4.071   2.256  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       4.043   2.339   2.475  1.00  1.13           H  
ATOM     36  N   GLN A   3       4.644   4.332  -2.037  1.00  0.98           N  
ATOM     37  CA  GLN A   3       5.300   4.778  -3.248  1.00  0.98           C  
ATOM     38  C   GLN A   3       5.844   6.180  -3.017  1.00  0.98           C  
ATOM     39  O   GLN A   3       5.084   7.118  -2.740  1.00  0.98           O  
ATOM     40  CB  GLN A   3       4.332   4.781  -4.433  1.00  0.98           C  
ATOM     41  CG  GLN A   3       4.918   5.288  -5.768  1.00  0.98           C  
ATOM     42  CD  GLN A   3       5.952   4.320  -6.379  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       5.611   3.176  -6.701  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       7.190   4.771  -6.565  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.856   4.867  -1.667  1.00  0.98           H  
ATOM     46  HA  GLN A   3       6.139   4.118  -3.469  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       3.964   3.768  -4.597  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       3.467   5.401  -4.189  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       4.107   5.419  -6.482  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       5.418   6.243  -5.590  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       7.884   4.176  -6.971  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       7.436   5.718  -6.317  1.00  0.98           H  
ATOM     53  N   LEU A   4       7.164   6.313  -3.060  1.00  0.85           N  
ATOM     54  CA  LEU A   4       7.784   7.617  -2.855  1.00  0.85           C  
ATOM     55  C   LEU A   4       8.345   8.103  -4.195  1.00  0.85           C  
ATOM     56  O   LEU A   4       8.948   7.316  -4.946  1.00  0.85           O  
ATOM     57  CB  LEU A   4       8.901   7.543  -1.797  1.00  0.85           C  
ATOM     58  CG  LEU A   4       8.531   7.025  -0.417  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       9.745   7.015   0.442  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       7.490   7.861   0.170  1.00  0.85           C  
ATOM     61  H   LEU A   4       7.737   5.503  -3.258  1.00  0.85           H  
ATOM     62  HA  LEU A   4       7.033   8.325  -2.517  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       9.632   6.878  -2.131  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       9.349   8.530  -1.685  1.00  0.85           H  
ATOM     65  HG  LEU A   4       8.186   6.011  -0.502  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       9.485   6.625   1.416  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4      10.504   6.382  -0.010  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      10.135   8.027   0.545  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       7.224   7.491   1.160  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       7.869   8.881   0.245  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       6.620   7.835  -0.476  1.00  0.85           H  
ATOM     72  N   GLN A   5       8.178   9.393  -4.482  1.00  0.77           N  
ATOM     73  CA  GLN A   5       8.688   9.959  -5.735  1.00  0.77           C  
ATOM     74  C   GLN A   5       9.353  11.296  -5.543  1.00  0.77           C  
ATOM     75  O   GLN A   5       8.743  12.245  -5.033  1.00  0.77           O  
ATOM     76  CB  GLN A   5       7.567  10.142  -6.756  1.00  0.77           C  
ATOM     77  CG  GLN A   5       8.012  10.804  -8.082  1.00  0.77           C  
ATOM     78  CD  GLN A   5       8.882   9.900  -8.967  1.00  0.77           C  
ATOM     79  OE1 GLN A   5       8.418   8.810  -9.335  1.00  0.77           O  
ATOM     80  NE2 GLN A   5      10.105  10.330  -9.322  1.00  0.77           N  
ATOM     81  H   GLN A   5       7.669   9.982  -3.816  1.00  0.77           H  
ATOM     82  HA  GLN A   5       9.433   9.278  -6.146  1.00  0.77           H  
ATOM     83 1HB  GLN A   5       7.130   9.172  -6.992  1.00  0.77           H  
ATOM     84 2HB  GLN A   5       6.781  10.759  -6.320  1.00  0.77           H  
ATOM     85 1HG  GLN A   5       7.122  11.070  -8.649  1.00  0.77           H  
ATOM     86 2HG  GLN A   5       8.586  11.705  -7.859  1.00  0.77           H  
ATOM     87 1HE2 GLN A   5      10.682   9.748  -9.935  1.00  0.77           H  
ATOM     88 2HE2 GLN A   5      10.473  11.240  -9.002  1.00  0.77           H  
ATOM     89  N   GLU A   6      10.602  11.381  -5.970  1.00  0.72           N  
ATOM     90  CA  GLU A   6      11.337  12.608  -5.814  1.00  0.72           C  
ATOM     91  C   GLU A   6      11.469  13.443  -7.083  1.00  0.72           C  
ATOM     92  O   GLU A   6      11.429  12.926  -8.209  1.00  0.72           O  
ATOM     93  CB  GLU A   6      12.694  12.262  -5.294  1.00  0.72           C  
ATOM     94  CG  GLU A   6      12.653  11.609  -4.034  1.00  0.72           C  
ATOM     95  CD  GLU A   6      13.900  11.134  -3.711  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      14.857  11.827  -3.906  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      13.960  10.000  -3.331  1.00  0.72           O  
ATOM     98  H   GLU A   6      11.095  10.572  -6.362  1.00  0.72           H  
ATOM     99  HA  GLU A   6      10.826  13.200  -5.074  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      13.220  11.646  -6.004  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      13.257  13.181  -5.146  1.00  0.72           H  
ATOM    102 1HG  GLU A   6      12.337  12.316  -3.292  1.00  0.72           H  
ATOM    103 2HG  GLU A   6      11.941  10.786  -4.056  1.00  0.72           H  
ATOM    104  N   SER A   7      11.661  14.745  -6.872  1.00  0.71           N  
ATOM    105  CA  SER A   7      11.954  15.698  -7.933  1.00  0.71           C  
ATOM    106  C   SER A   7      12.890  16.811  -7.454  1.00  0.71           C  
ATOM    107  O   SER A   7      13.451  16.734  -6.366  1.00  0.71           O  
ATOM    108  CB  SER A   7      10.671  16.303  -8.458  1.00  0.71           C  
ATOM    109  OG  SER A   7      10.916  17.030  -9.641  1.00  0.71           O  
ATOM    110  H   SER A   7      11.572  15.079  -5.912  1.00  0.71           H  
ATOM    111  HA  SER A   7      12.447  15.164  -8.746  1.00  0.71           H  
ATOM    112 1HB  SER A   7       9.953  15.506  -8.657  1.00  0.71           H  
ATOM    113 2HB  SER A   7      10.238  16.958  -7.701  1.00  0.71           H  
ATOM    114  HG  SER A   7      10.048  17.263  -9.990  1.00  0.71           H  
ATOM    115  N   GLY A   8      13.065  17.830  -8.299  1.00  0.72           N  
ATOM    116  CA  GLY A   8      13.929  18.983  -8.003  1.00  0.72           C  
ATOM    117  C   GLY A   8      15.424  18.827  -8.332  1.00  0.72           C  
ATOM    118  O   GLY A   8      16.228  19.676  -7.959  1.00  0.72           O  
ATOM    119  H   GLY A   8      12.533  17.795  -9.159  1.00  0.72           H  
ATOM    120 1HA  GLY A   8      13.544  19.847  -8.544  1.00  0.72           H  
ATOM    121 2HA  GLY A   8      13.829  19.229  -6.946  1.00  0.72           H  
ATOM    122  N   GLY A   9      15.818  17.768  -9.029  1.00  0.75           N  
ATOM    123  CA  GLY A   9      17.248  17.600  -9.310  1.00  0.75           C  
ATOM    124  C   GLY A   9      17.691  18.504 -10.462  1.00  0.75           C  
ATOM    125  O   GLY A   9      16.905  19.311 -10.966  1.00  0.75           O  
ATOM    126  H   GLY A   9      15.144  17.086  -9.338  1.00  0.75           H  
ATOM    127 1HA  GLY A   9      17.830  17.829  -8.417  1.00  0.75           H  
ATOM    128 2HA  GLY A   9      17.456  16.561  -9.563  1.00  0.75           H  
ATOM    129  N   GLY A  10      18.950  18.364 -10.886  1.00  0.78           N  
ATOM    130  CA  GLY A  10      19.483  19.214 -11.954  1.00  0.78           C  
ATOM    131  C   GLY A  10      20.882  19.771 -11.664  1.00  0.78           C  
ATOM    132  O   GLY A  10      21.519  19.407 -10.669  1.00  0.78           O  
ATOM    133  H   GLY A  10      19.532  17.641 -10.462  1.00  0.78           H  
ATOM    134 1HA  GLY A  10      19.511  18.640 -12.880  1.00  0.78           H  
ATOM    135 2HA  GLY A  10      18.799  20.044 -12.125  1.00  0.78           H  
ATOM    136  N   LEU A  11      21.352  20.639 -12.569  1.00  0.80           N  
ATOM    137  CA  LEU A  11      22.682  21.254 -12.493  1.00  0.80           C  
ATOM    138  C   LEU A  11      22.680  22.661 -11.911  1.00  0.80           C  
ATOM    139  O   LEU A  11      21.982  23.553 -12.402  1.00  0.80           O  
ATOM    140  CB  LEU A  11      23.336  21.317 -13.885  1.00  0.80           C  
ATOM    141  CG  LEU A  11      24.712  22.072 -13.949  1.00  0.80           C  
ATOM    142  CD1 LEU A  11      25.750  21.337 -13.141  1.00  0.80           C  
ATOM    143  CD2 LEU A  11      25.164  22.198 -15.401  1.00  0.80           C  
ATOM    144  H   LEU A  11      20.757  20.885 -13.347  1.00  0.80           H  
ATOM    145  HA  LEU A  11      23.304  20.633 -11.851  1.00  0.80           H  
ATOM    146 1HB  LEU A  11      23.501  20.301 -14.237  1.00  0.80           H  
ATOM    147 2HB  LEU A  11      22.652  21.815 -14.571  1.00  0.80           H  
ATOM    148  HG  LEU A  11      24.599  23.068 -13.517  1.00  0.80           H  
ATOM    149 1HD1 LEU A  11      26.679  21.894 -13.189  1.00  0.80           H  
ATOM    150 2HD1 LEU A  11      25.432  21.268 -12.116  1.00  0.80           H  
ATOM    151 3HD1 LEU A  11      25.891  20.347 -13.549  1.00  0.80           H  
ATOM    152 1HD2 LEU A  11      26.117  22.735 -15.444  1.00  0.80           H  
ATOM    153 2HD2 LEU A  11      25.288  21.208 -15.838  1.00  0.80           H  
ATOM    154 3HD2 LEU A  11      24.416  22.748 -15.951  1.00  0.80           H  
ATOM    155  N   VAL A  12      23.477  22.836 -10.867  1.00  0.81           N  
ATOM    156  CA  VAL A  12      23.659  24.108 -10.186  1.00  0.81           C  
ATOM    157  C   VAL A  12      25.148  24.418 -10.076  1.00  0.81           C  
ATOM    158  O   VAL A  12      25.978  23.530 -10.266  1.00  0.81           O  
ATOM    159  CB  VAL A  12      23.039  24.062  -8.784  1.00  0.81           C  
ATOM    160  CG1 VAL A  12      21.551  23.795  -8.856  1.00  0.81           C  
ATOM    161  CG2 VAL A  12      23.711  22.987  -8.015  1.00  0.81           C  
ATOM    162  H   VAL A  12      23.994  22.022 -10.526  1.00  0.81           H  
ATOM    163  HA  VAL A  12      23.175  24.895 -10.766  1.00  0.81           H  
ATOM    164  HB  VAL A  12      23.183  25.025  -8.291  1.00  0.81           H  
ATOM    165 1HG1 VAL A  12      21.145  23.777  -7.852  1.00  0.81           H  
ATOM    166 2HG1 VAL A  12      21.066  24.585  -9.429  1.00  0.81           H  
ATOM    167 3HG1 VAL A  12      21.372  22.836  -9.338  1.00  0.81           H  
ATOM    168 1HG2 VAL A  12      23.287  22.947  -7.043  1.00  0.81           H  
ATOM    169 2HG2 VAL A  12      23.561  22.030  -8.514  1.00  0.81           H  
ATOM    170 3HG2 VAL A  12      24.777  23.204  -7.950  1.00  0.81           H  
ATOM    171  N   GLN A  13      25.484  25.668  -9.781  1.00  0.79           N  
ATOM    172  CA  GLN A  13      26.879  26.043  -9.593  1.00  0.79           C  
ATOM    173  C   GLN A  13      27.251  25.985  -8.108  1.00  0.79           C  
ATOM    174  O   GLN A  13      26.359  26.111  -7.263  1.00  0.79           O  
ATOM    175  CB  GLN A  13      27.135  27.444 -10.155  1.00  0.79           C  
ATOM    176  CG  GLN A  13      26.930  27.549 -11.659  1.00  0.79           C  
ATOM    177  CD  GLN A  13      27.289  28.920 -12.204  1.00  0.79           C  
ATOM    178  OE1 GLN A  13      27.210  29.925 -11.492  1.00  0.79           O  
ATOM    179  NE2 GLN A  13      27.673  28.975 -13.475  1.00  0.79           N  
ATOM    180  H   GLN A  13      24.761  26.366  -9.668  1.00  0.79           H  
ATOM    181  HA  GLN A  13      27.473  25.344 -10.155  1.00  0.79           H  
ATOM    182 1HB  GLN A  13      26.464  28.154  -9.674  1.00  0.79           H  
ATOM    183 2HB  GLN A  13      28.148  27.762  -9.930  1.00  0.79           H  
ATOM    184 1HG  GLN A  13      27.564  26.807 -12.152  1.00  0.79           H  
ATOM    185 2HG  GLN A  13      25.884  27.351 -11.888  1.00  0.79           H  
ATOM    186 1HE2 GLN A  13      27.918  29.853 -13.890  1.00  0.79           H  
ATOM    187 2HE2 GLN A  13      27.706  28.133 -14.025  1.00  0.79           H  
ATOM    188  N   PRO A  14      28.534  25.776  -7.752  1.00  0.76           N  
ATOM    189  CA  PRO A  14      29.027  25.813  -6.398  1.00  0.76           C  
ATOM    190  C   PRO A  14      28.647  27.136  -5.780  1.00  0.76           C  
ATOM    191  O   PRO A  14      28.699  28.179  -6.436  1.00  0.76           O  
ATOM    192  CB  PRO A  14      30.540  25.699  -6.581  1.00  0.76           C  
ATOM    193  CG  PRO A  14      30.702  24.952  -7.872  1.00  0.76           C  
ATOM    194  CD  PRO A  14      29.562  25.432  -8.742  1.00  0.76           C  
ATOM    195  HA  PRO A  14      28.614  24.972  -5.825  1.00  0.76           H  
ATOM    196 1HB  PRO A  14      30.992  26.701  -6.598  1.00  0.76           H  
ATOM    197 2HB  PRO A  14      30.973  25.165  -5.720  1.00  0.76           H  
ATOM    198 1HG  PRO A  14      31.684  25.172  -8.316  1.00  0.76           H  
ATOM    199 2HG  PRO A  14      30.680  23.883  -7.692  1.00  0.76           H  
ATOM    200 1HD  PRO A  14      29.853  26.288  -9.359  1.00  0.76           H  
ATOM    201 2HD  PRO A  14      29.248  24.586  -9.312  1.00  0.76           H  
ATOM    202  N   GLY A  15      28.241  27.086  -4.531  1.00  0.73           N  
ATOM    203  CA  GLY A  15      27.818  28.250  -3.782  1.00  0.73           C  
ATOM    204  C   GLY A  15      26.318  28.502  -3.928  1.00  0.73           C  
ATOM    205  O   GLY A  15      25.755  29.305  -3.181  1.00  0.73           O  
ATOM    206  H   GLY A  15      28.239  26.189  -4.061  1.00  0.73           H  
ATOM    207 1HA  GLY A  15      28.068  28.107  -2.731  1.00  0.73           H  
ATOM    208 2HA  GLY A  15      28.371  29.121  -4.127  1.00  0.73           H  
ATOM    209  N   GLY A  16      25.663  27.800  -4.861  1.00  0.69           N  
ATOM    210  CA  GLY A  16      24.239  27.985  -5.091  1.00  0.69           C  
ATOM    211  C   GLY A  16      23.377  27.106  -4.200  1.00  0.69           C  
ATOM    212  O   GLY A  16      23.866  26.474  -3.252  1.00  0.69           O  
ATOM    213  H   GLY A  16      26.161  27.153  -5.476  1.00  0.69           H  
ATOM    214 1HA  GLY A  16      23.980  29.032  -4.933  1.00  0.69           H  
ATOM    215 2HA  GLY A  16      24.022  27.760  -6.135  1.00  0.69           H  
ATOM    216  N   SER A  17      22.084  27.048  -4.527  1.00  0.66           N  
ATOM    217  CA  SER A  17      21.134  26.271  -3.740  1.00  0.66           C  
ATOM    218  C   SER A  17      20.212  25.420  -4.598  1.00  0.66           C  
ATOM    219  O   SER A  17      19.992  25.708  -5.777  1.00  0.66           O  
ATOM    220  CB  SER A  17      20.279  27.175  -2.878  1.00  0.66           C  
ATOM    221  OG  SER A  17      21.058  27.905  -1.978  1.00  0.66           O  
ATOM    222  H   SER A  17      21.752  27.570  -5.325  1.00  0.66           H  
ATOM    223  HA  SER A  17      21.700  25.601  -3.095  1.00  0.66           H  
ATOM    224 1HB  SER A  17      19.687  27.846  -3.494  1.00  0.66           H  
ATOM    225 2HB  SER A  17      19.585  26.547  -2.318  1.00  0.66           H  
ATOM    226  HG  SER A  17      20.593  27.828  -1.123  1.00  0.66           H  
ATOM    227  N   LEU A  18      19.665  24.382  -3.978  1.00  0.64           N  
ATOM    228  CA  LEU A  18      18.716  23.485  -4.624  1.00  0.64           C  
ATOM    229  C   LEU A  18      17.668  22.926  -3.649  1.00  0.64           C  
ATOM    230  O   LEU A  18      17.962  22.677  -2.482  1.00  0.64           O  
ATOM    231  CB  LEU A  18      19.488  22.370  -5.327  1.00  0.64           C  
ATOM    232  CG  LEU A  18      18.665  21.383  -6.120  1.00  0.64           C  
ATOM    233  CD1 LEU A  18      19.426  20.943  -7.339  1.00  0.64           C  
ATOM    234  CD2 LEU A  18      18.401  20.218  -5.285  1.00  0.64           C  
ATOM    235  H   LEU A  18      19.944  24.219  -3.009  1.00  0.64           H  
ATOM    236  HA  LEU A  18      18.186  24.051  -5.388  1.00  0.64           H  
ATOM    237 1HB  LEU A  18      20.205  22.818  -5.998  1.00  0.64           H  
ATOM    238 2HB  LEU A  18      20.034  21.807  -4.589  1.00  0.64           H  
ATOM    239  HG  LEU A  18      17.725  21.837  -6.435  1.00  0.64           H  
ATOM    240 1HD1 LEU A  18      18.838  20.216  -7.899  1.00  0.64           H  
ATOM    241 2HD1 LEU A  18      19.628  21.797  -7.969  1.00  0.64           H  
ATOM    242 3HD1 LEU A  18      20.336  20.506  -7.026  1.00  0.64           H  
ATOM    243 1HD2 LEU A  18      17.823  19.536  -5.868  1.00  0.64           H  
ATOM    244 2HD2 LEU A  18      19.337  19.761  -5.000  1.00  0.64           H  
ATOM    245 3HD2 LEU A  18      17.852  20.505  -4.398  1.00  0.64           H  
ATOM    246  N   ARG A  19      16.419  22.784  -4.096  1.00  0.64           N  
ATOM    247  CA  ARG A  19      15.414  22.175  -3.220  1.00  0.64           C  
ATOM    248  C   ARG A  19      14.852  20.875  -3.800  1.00  0.64           C  
ATOM    249  O   ARG A  19      14.360  20.853  -4.928  1.00  0.64           O  
ATOM    250  CB  ARG A  19      14.250  23.121  -2.962  1.00  0.64           C  
ATOM    251  CG  ARG A  19      13.178  22.545  -2.028  1.00  0.64           C  
ATOM    252  CD  ARG A  19      12.055  23.495  -1.777  1.00  0.64           C  
ATOM    253  NE  ARG A  19      12.460  24.658  -0.999  1.00  0.64           N  
ATOM    254  CZ  ARG A  19      11.635  25.675  -0.671  1.00  0.64           C  
ATOM    255  NH1 ARG A  19      10.371  25.651  -1.046  1.00  0.64           N  
ATOM    256  NH2 ARG A  19      12.096  26.694   0.029  1.00  0.64           N  
ATOM    257  H   ARG A  19      16.182  23.038  -5.046  1.00  0.64           H  
ATOM    258  HA  ARG A  19      15.878  21.942  -2.263  1.00  0.64           H  
ATOM    259 1HB  ARG A  19      14.619  24.040  -2.523  1.00  0.64           H  
ATOM    260 2HB  ARG A  19      13.768  23.375  -3.904  1.00  0.64           H  
ATOM    261 1HG  ARG A  19      12.763  21.638  -2.465  1.00  0.64           H  
ATOM    262 2HG  ARG A  19      13.643  22.302  -1.068  1.00  0.64           H  
ATOM    263 1HD  ARG A  19      11.661  23.844  -2.729  1.00  0.64           H  
ATOM    264 2HD  ARG A  19      11.269  22.983  -1.227  1.00  0.64           H  
ATOM    265  HE  ARG A  19      13.444  24.727  -0.695  1.00  0.64           H  
ATOM    266 1HH1 ARG A  19      10.019  24.872  -1.583  1.00  0.64           H  
ATOM    267 2HH1 ARG A  19       9.756  26.413  -0.798  1.00  0.64           H  
ATOM    268 1HH2 ARG A  19      13.070  26.703   0.314  1.00  0.64           H  
ATOM    269 2HH2 ARG A  19      11.485  27.456   0.277  1.00  0.64           H  
ATOM    270  N   LEU A  20      14.907  19.807  -3.001  1.00  0.65           N  
ATOM    271  CA  LEU A  20      14.380  18.494  -3.381  1.00  0.65           C  
ATOM    272  C   LEU A  20      13.156  18.133  -2.552  1.00  0.65           C  
ATOM    273  O   LEU A  20      13.401  17.894  -1.375  1.00  0.65           O  
ATOM    274  CB  LEU A  20      15.405  17.357  -3.172  1.00  0.65           C  
ATOM    275  CG  LEU A  20      16.709  17.406  -3.899  1.00  0.65           C  
ATOM    276  CD1 LEU A  20      17.594  16.259  -3.440  1.00  0.65           C  
ATOM    277  CD2 LEU A  20      16.441  17.269  -5.358  1.00  0.65           C  
ATOM    278  H   LEU A  20      15.336  19.913  -2.082  1.00  0.65           H  
ATOM    279  HA  LEU A  20      14.091  18.518  -4.431  1.00  0.65           H  
ATOM    280 1HB  LEU A  20      15.620  17.274  -2.114  1.00  0.65           H  
ATOM    281 2HB  LEU A  20      14.930  16.438  -3.496  1.00  0.65           H  
ATOM    282  HG  LEU A  20      17.201  18.326  -3.691  1.00  0.65           H  
ATOM    283 1HD1 LEU A  20      18.539  16.288  -3.980  1.00  0.65           H  
ATOM    284 2HD1 LEU A  20      17.782  16.341  -2.377  1.00  0.65           H  
ATOM    285 3HD1 LEU A  20      17.091  15.320  -3.649  1.00  0.65           H  
ATOM    286 1HD2 LEU A  20      17.372  17.287  -5.916  1.00  0.65           H  
ATOM    287 2HD2 LEU A  20      15.931  16.329  -5.543  1.00  0.65           H  
ATOM    288 3HD2 LEU A  20      15.806  18.090  -5.669  1.00  0.65           H  
ATOM    289  N   SER A  21      12.374  17.298  -3.208  1.00  0.67           N  
ATOM    290  CA  SER A  21      10.959  17.261  -2.881  1.00  0.67           C  
ATOM    291  C   SER A  21      10.490  15.841  -3.060  1.00  0.67           C  
ATOM    292  O   SER A  21      10.529  15.308  -4.169  1.00  0.67           O  
ATOM    293  CB  SER A  21      10.163  18.187  -3.768  1.00  0.67           C  
ATOM    294  OG  SER A  21       8.798  18.088  -3.505  1.00  0.67           O  
ATOM    295  H   SER A  21      12.738  16.358  -3.228  1.00  0.67           H  
ATOM    296  HA  SER A  21      10.817  17.547  -1.837  1.00  0.67           H  
ATOM    297 1HB  SER A  21      10.493  19.210  -3.604  1.00  0.67           H  
ATOM    298 2HB  SER A  21      10.357  17.947  -4.814  1.00  0.67           H  
ATOM    299  HG  SER A  21       8.710  18.119  -2.546  1.00  0.67           H  
ATOM    300  N   CYS A  22      10.098  15.214  -1.961  1.00  0.72           N  
ATOM    301  CA  CYS A  22       9.691  13.816  -1.956  1.00  0.72           C  
ATOM    302  C   CYS A  22       8.238  13.623  -1.585  1.00  0.72           C  
ATOM    303  O   CYS A  22       7.842  13.828  -0.436  1.00  0.72           O  
ATOM    304  CB  CYS A  22      10.550  13.038  -0.985  1.00  0.72           C  
ATOM    305  SG  CYS A  22      10.093  11.331  -0.755  1.00  0.72           S  
ATOM    306  H   CYS A  22      10.096  15.723  -1.083  1.00  0.72           H  
ATOM    307  HA  CYS A  22       9.844  13.410  -2.954  1.00  0.72           H  
ATOM    308 1HB  CYS A  22      11.567  13.059  -1.339  1.00  0.72           H  
ATOM    309 2HB  CYS A  22      10.541  13.523  -0.045  1.00  0.72           H  
ATOM    310  N   ALA A  23       7.448  13.261  -2.579  1.00  0.81           N  
ATOM    311  CA  ALA A  23       6.030  13.074  -2.383  1.00  0.81           C  
ATOM    312  C   ALA A  23       5.793  11.645  -1.979  1.00  0.81           C  
ATOM    313  O   ALA A  23       6.498  10.742  -2.442  1.00  0.81           O  
ATOM    314  CB  ALA A  23       5.266  13.414  -3.638  1.00  0.81           C  
ATOM    315  H   ALA A  23       7.855  13.085  -3.499  1.00  0.81           H  
ATOM    316  HA  ALA A  23       5.694  13.721  -1.571  1.00  0.81           H  
ATOM    317 1HB  ALA A  23       4.201  13.265  -3.459  1.00  0.81           H  
ATOM    318 2HB  ALA A  23       5.451  14.456  -3.899  1.00  0.81           H  
ATOM    319 3HB  ALA A  23       5.597  12.766  -4.450  1.00  0.81           H  
ATOM    320  N   ALA A  24       4.767  11.411  -1.182  1.00  0.93           N  
ATOM    321  CA  ALA A  24       4.485  10.048  -0.801  1.00  0.93           C  
ATOM    322  C   ALA A  24       3.008   9.695  -0.949  1.00  0.93           C  
ATOM    323  O   ALA A  24       2.131  10.510  -0.659  1.00  0.93           O  
ATOM    324  CB  ALA A  24       4.950   9.887   0.627  1.00  0.93           C  
ATOM    325  H   ALA A  24       4.243  12.186  -0.773  1.00  0.93           H  
ATOM    326  HA  ALA A  24       5.050   9.384  -1.449  1.00  0.93           H  
ATOM    327 1HB  ALA A  24       4.817   8.896   0.926  1.00  0.93           H  
ATOM    328 2HB  ALA A  24       5.991  10.142   0.691  1.00  0.93           H  
ATOM    329 3HB  ALA A  24       4.383  10.553   1.275  1.00  0.93           H  
ATOM    330  N   SER A  25       2.733   8.448  -1.347  1.00  1.08           N  
ATOM    331  CA  SER A  25       1.350   7.978  -1.482  1.00  1.08           C  
ATOM    332  C   SER A  25       1.148   6.495  -1.103  1.00  1.08           C  
ATOM    333  O   SER A  25       2.104   5.714  -1.053  1.00  1.08           O  
ATOM    334  CB  SER A  25       0.896   8.215  -2.908  1.00  1.08           C  
ATOM    335  OG  SER A  25       1.644   7.441  -3.811  1.00  1.08           O  
ATOM    336  H   SER A  25       3.507   7.843  -1.626  1.00  1.08           H  
ATOM    337  HA  SER A  25       0.724   8.582  -0.824  1.00  1.08           H  
ATOM    338 1HB  SER A  25      -0.160   7.970  -3.003  1.00  1.08           H  
ATOM    339 2HB  SER A  25       1.010   9.271  -3.151  1.00  1.08           H  
ATOM    340  HG  SER A  25       2.576   7.644  -3.633  1.00  1.08           H  
ATOM    341  N   GLY A  26      -0.127   6.126  -0.843  1.00  1.26           N  
ATOM    342  CA  GLY A  26      -0.550   4.746  -0.514  1.00  1.26           C  
ATOM    343  C   GLY A  26      -0.571   4.367   0.989  1.00  1.26           C  
ATOM    344  O   GLY A  26      -0.985   3.258   1.349  1.00  1.26           O  
ATOM    345  H   GLY A  26      -0.844   6.835  -0.897  1.00  1.26           H  
ATOM    346 1HA  GLY A  26      -1.544   4.581  -0.930  1.00  1.26           H  
ATOM    347 2HA  GLY A  26       0.109   4.052  -1.036  1.00  1.26           H  
ATOM    348  N   LEU A  27      -0.175   5.297   1.849  1.00  1.44           N  
ATOM    349  CA  LEU A  27      -0.074   5.092   3.297  1.00  1.44           C  
ATOM    350  C   LEU A  27      -0.375   6.375   4.072  1.00  1.44           C  
ATOM    351  O   LEU A  27      -0.124   7.480   3.603  1.00  1.44           O  
ATOM    352  CB  LEU A  27       1.313   4.546   3.670  1.00  1.44           C  
ATOM    353  CG  LEU A  27       1.602   4.287   5.155  1.00  1.44           C  
ATOM    354  CD1 LEU A  27       0.739   3.144   5.645  1.00  1.44           C  
ATOM    355  CD2 LEU A  27       3.082   3.954   5.331  1.00  1.44           C  
ATOM    356  H   LEU A  27       0.118   6.183   1.474  1.00  1.44           H  
ATOM    357  HA  LEU A  27      -0.813   4.346   3.586  1.00  1.44           H  
ATOM    358 1HB  LEU A  27       1.471   3.614   3.128  1.00  1.44           H  
ATOM    359 2HB  LEU A  27       2.030   5.234   3.351  1.00  1.44           H  
ATOM    360  HG  LEU A  27       1.373   5.172   5.729  1.00  1.44           H  
ATOM    361 1HD1 LEU A  27       0.940   2.956   6.694  1.00  1.44           H  
ATOM    362 2HD1 LEU A  27      -0.310   3.393   5.518  1.00  1.44           H  
ATOM    363 3HD1 LEU A  27       0.970   2.249   5.070  1.00  1.44           H  
ATOM    364 1HD2 LEU A  27       3.301   3.768   6.371  1.00  1.44           H  
ATOM    365 2HD2 LEU A  27       3.314   3.064   4.767  1.00  1.44           H  
ATOM    366 3HD2 LEU A  27       3.688   4.786   4.979  1.00  1.44           H  
ATOM    367  N   ALA A  28      -0.987   6.253   5.239  1.00  1.59           N  
ATOM    368  CA  ALA A  28      -1.270   7.436   6.049  1.00  1.59           C  
ATOM    369  C   ALA A  28       0.015   8.030   6.632  1.00  1.59           C  
ATOM    370  O   ALA A  28       0.293   7.879   7.821  1.00  1.59           O  
ATOM    371  CB  ALA A  28      -2.203   7.071   7.187  1.00  1.59           C  
ATOM    372  H   ALA A  28      -1.223   5.335   5.587  1.00  1.59           H  
ATOM    373  HA  ALA A  28      -1.740   8.184   5.410  1.00  1.59           H  
ATOM    374 1HB  ALA A  28      -2.422   7.963   7.775  1.00  1.59           H  
ATOM    375 2HB  ALA A  28      -3.132   6.665   6.785  1.00  1.59           H  
ATOM    376 3HB  ALA A  28      -1.725   6.326   7.821  1.00  1.59           H  
ATOM    377  N   PHE A  29       0.751   8.767   5.789  1.00  1.67           N  
ATOM    378  CA  PHE A  29       2.099   9.289   6.076  1.00  1.67           C  
ATOM    379  C   PHE A  29       2.174  10.258   7.223  1.00  1.67           C  
ATOM    380  O   PHE A  29       3.244  10.477   7.776  1.00  1.67           O  
ATOM    381  CB  PHE A  29       2.699   9.945   4.850  1.00  1.67           C  
ATOM    382  CG  PHE A  29       3.012   8.944   3.876  1.00  1.67           C  
ATOM    383  CD1 PHE A  29       2.209   8.839   2.824  1.00  1.67           C  
ATOM    384  CD2 PHE A  29       4.077   8.056   4.023  1.00  1.67           C  
ATOM    385  CE1 PHE A  29       2.383   7.887   1.923  1.00  1.67           C  
ATOM    386  CE2 PHE A  29       4.273   7.079   3.079  1.00  1.67           C  
ATOM    387  CZ  PHE A  29       3.389   7.004   2.017  1.00  1.67           C  
ATOM    388  H   PHE A  29       0.386   8.840   4.840  1.00  1.67           H  
ATOM    389  HA  PHE A  29       2.735   8.443   6.312  1.00  1.67           H  
ATOM    390 1HB  PHE A  29       1.994  10.654   4.413  1.00  1.67           H  
ATOM    391 2HB  PHE A  29       3.611  10.480   5.113  1.00  1.67           H  
ATOM    392  HD1 PHE A  29       1.368   9.529   2.726  1.00  1.67           H  
ATOM    393  HD2 PHE A  29       4.738   8.136   4.889  1.00  1.67           H  
ATOM    394  HE1 PHE A  29       1.698   7.834   1.133  1.00  1.67           H  
ATOM    395  HE2 PHE A  29       5.093   6.369   3.176  1.00  1.67           H  
ATOM    396  HZ  PHE A  29       3.472   6.248   1.258  1.00  1.67           H  
ATOM    397  N   SER A  30       1.051  10.799   7.660  1.00  1.65           N  
ATOM    398  CA  SER A  30       1.086  11.687   8.815  1.00  1.65           C  
ATOM    399  C   SER A  30       1.570  10.921  10.068  1.00  1.65           C  
ATOM    400  O   SER A  30       1.957  11.532  11.064  1.00  1.65           O  
ATOM    401  CB  SER A  30      -0.277  12.302   9.056  1.00  1.65           C  
ATOM    402  OG  SER A  30      -1.212  11.335   9.438  1.00  1.65           O  
ATOM    403  H   SER A  30       0.182  10.595   7.189  1.00  1.65           H  
ATOM    404  HA  SER A  30       1.798  12.489   8.614  1.00  1.65           H  
ATOM    405 1HB  SER A  30      -0.194  13.058   9.837  1.00  1.65           H  
ATOM    406 2HB  SER A  30      -0.615  12.805   8.150  1.00  1.65           H  
ATOM    407  HG  SER A  30      -0.790  10.826  10.140  1.00  1.65           H  
ATOM    408  N   ASN A  31       1.527   9.577  10.010  1.00  1.54           N  
ATOM    409  CA  ASN A  31       1.991   8.713  11.085  1.00  1.54           C  
ATOM    410  C   ASN A  31       3.330   8.015  10.771  1.00  1.54           C  
ATOM    411  O   ASN A  31       3.690   7.058  11.460  1.00  1.54           O  
ATOM    412  CB  ASN A  31       0.952   7.653  11.369  1.00  1.54           C  
ATOM    413  CG  ASN A  31      -0.315   8.208  11.933  1.00  1.54           C  
ATOM    414  OD1 ASN A  31      -0.400   8.545  13.122  1.00  1.54           O  
ATOM    415  ND2 ASN A  31      -1.319   8.312  11.096  1.00  1.54           N  
ATOM    416  H   ASN A  31       1.170   9.122   9.168  1.00  1.54           H  
ATOM    417  HA  ASN A  31       2.137   9.321  11.974  1.00  1.54           H  
ATOM    418 1HB  ASN A  31       0.718   7.132  10.440  1.00  1.54           H  
ATOM    419 2HB  ASN A  31       1.362   6.918  12.061  1.00  1.54           H  
ATOM    420 1HD2 ASN A  31      -2.199   8.673  11.409  1.00  1.54           H  
ATOM    421 2HD2 ASN A  31      -1.203   8.025  10.139  1.00  1.54           H  
ATOM    422  N   TYR A  32       4.053   8.460   9.728  1.00  1.37           N  
ATOM    423  CA  TYR A  32       5.332   7.829   9.367  1.00  1.37           C  
ATOM    424  C   TYR A  32       6.422   8.873   9.125  1.00  1.37           C  
ATOM    425  O   TYR A  32       6.133  10.032   8.835  1.00  1.37           O  
ATOM    426  CB  TYR A  32       5.144   6.897   8.184  1.00  1.37           C  
ATOM    427  CG  TYR A  32       4.125   5.814   8.521  1.00  1.37           C  
ATOM    428  CD1 TYR A  32       2.792   5.992   8.226  1.00  1.37           C  
ATOM    429  CD2 TYR A  32       4.522   4.681   9.185  1.00  1.37           C  
ATOM    430  CE1 TYR A  32       1.861   5.048   8.572  1.00  1.37           C  
ATOM    431  CE2 TYR A  32       3.596   3.715   9.530  1.00  1.37           C  
ATOM    432  CZ  TYR A  32       2.265   3.900   9.222  1.00  1.37           C  
ATOM    433  OH  TYR A  32       1.331   2.947   9.563  1.00  1.37           O  
ATOM    434  H   TYR A  32       3.727   9.249   9.174  1.00  1.37           H  
ATOM    435  HA  TYR A  32       5.665   7.219  10.207  1.00  1.37           H  
ATOM    436 1HB  TYR A  32       4.794   7.455   7.319  1.00  1.37           H  
ATOM    437 2HB  TYR A  32       6.092   6.421   7.928  1.00  1.37           H  
ATOM    438  HD1 TYR A  32       2.480   6.877   7.730  1.00  1.37           H  
ATOM    439  HD2 TYR A  32       5.564   4.557   9.443  1.00  1.37           H  
ATOM    440  HE1 TYR A  32       0.810   5.210   8.331  1.00  1.37           H  
ATOM    441  HE2 TYR A  32       3.916   2.815  10.055  1.00  1.37           H  
ATOM    442  HH  TYR A  32       0.460   3.251   9.295  1.00  1.37           H  
ATOM    443  N   GLY A  33       7.681   8.492   9.301  1.00  1.20           N  
ATOM    444  CA  GLY A  33       8.740   9.498   9.223  1.00  1.20           C  
ATOM    445  C   GLY A  33       9.300   9.603   7.865  1.00  1.20           C  
ATOM    446  O   GLY A  33       9.013   8.756   7.028  1.00  1.20           O  
ATOM    447  H   GLY A  33       7.903   7.512   9.486  1.00  1.20           H  
ATOM    448 1HA  GLY A  33       8.354  10.470   9.535  1.00  1.20           H  
ATOM    449 2HA  GLY A  33       9.537   9.239   9.919  1.00  1.20           H  
ATOM    450  N   MET A  34      10.119  10.615   7.635  1.00  1.04           N  
ATOM    451  CA  MET A  34      10.756  10.708   6.338  1.00  1.04           C  
ATOM    452  C   MET A  34      12.166  11.231   6.461  1.00  1.04           C  
ATOM    453  O   MET A  34      12.481  11.986   7.385  1.00  1.04           O  
ATOM    454  CB  MET A  34       9.944  11.545   5.353  1.00  1.04           C  
ATOM    455  CG  MET A  34       8.479  11.028   5.092  1.00  1.04           C  
ATOM    456  SD  MET A  34       7.576  11.920   3.803  1.00  1.04           S  
ATOM    457  CE  MET A  34       8.299  11.158   2.368  1.00  1.04           C  
ATOM    458  H   MET A  34      10.310  11.302   8.370  1.00  1.04           H  
ATOM    459  HA  MET A  34      10.832   9.710   5.929  1.00  1.04           H  
ATOM    460 1HB  MET A  34       9.896  12.576   5.699  1.00  1.04           H  
ATOM    461 2HB  MET A  34      10.458  11.537   4.395  1.00  1.04           H  
ATOM    462 1HG  MET A  34       8.523   9.976   4.806  1.00  1.04           H  
ATOM    463 2HG  MET A  34       7.893  11.107   6.006  1.00  1.04           H  
ATOM    464 1HE  MET A  34       7.875  11.598   1.460  1.00  1.04           H  
ATOM    465 2HE  MET A  34       9.362  11.320   2.389  1.00  1.04           H  
ATOM    466 3HE  MET A  34       8.103  10.087   2.383  1.00  1.04           H  
ATOM    467  N   GLY A  35      12.996  10.880   5.497  1.00  0.91           N  
ATOM    468  CA  GLY A  35      14.344  11.408   5.489  1.00  0.91           C  
ATOM    469  C   GLY A  35      15.075  11.159   4.193  1.00  0.91           C  
ATOM    470  O   GLY A  35      14.556  10.529   3.269  1.00  0.91           O  
ATOM    471  H   GLY A  35      12.685  10.209   4.794  1.00  0.91           H  
ATOM    472 1HA  GLY A  35      14.306  12.480   5.665  1.00  0.91           H  
ATOM    473 2HA  GLY A  35      14.911  10.969   6.310  1.00  0.91           H  
ATOM    474  N   TRP A  36      16.294  11.677   4.140  1.00  0.82           N  
ATOM    475  CA  TRP A  36      17.119  11.639   2.959  1.00  0.82           C  
ATOM    476  C   TRP A  36      18.503  11.059   3.176  1.00  0.82           C  
ATOM    477  O   TRP A  36      19.164  11.317   4.195  1.00  0.82           O  
ATOM    478  CB  TRP A  36      17.261  13.058   2.450  1.00  0.82           C  
ATOM    479  CG  TRP A  36      15.973  13.654   1.991  1.00  0.82           C  
ATOM    480  CD1 TRP A  36      15.020  14.200   2.774  1.00  0.82           C  
ATOM    481  CD2 TRP A  36      15.519  13.812   0.648  1.00  0.82           C  
ATOM    482  NE1 TRP A  36      13.996  14.670   2.019  1.00  0.82           N  
ATOM    483  CE2 TRP A  36      14.280  14.452   0.713  1.00  0.82           C  
ATOM    484  CE3 TRP A  36      16.051  13.481  -0.582  1.00  0.82           C  
ATOM    485  CZ2 TRP A  36      13.566  14.764  -0.407  1.00  0.82           C  
ATOM    486  CZ3 TRP A  36      15.338  13.793  -1.706  1.00  0.82           C  
ATOM    487  CH2 TRP A  36      14.124  14.414  -1.627  1.00  0.82           C  
ATOM    488  H   TRP A  36      16.642  12.146   4.960  1.00  0.82           H  
ATOM    489  HA  TRP A  36      16.605  11.043   2.220  1.00  0.82           H  
ATOM    490 1HB  TRP A  36      17.673  13.692   3.240  1.00  0.82           H  
ATOM    491 2HB  TRP A  36      17.966  13.071   1.617  1.00  0.82           H  
ATOM    492  HD1 TRP A  36      15.074  14.239   3.837  1.00  0.82           H  
ATOM    493  HE1 TRP A  36      13.161  15.117   2.367  1.00  0.82           H  
ATOM    494  HE3 TRP A  36      17.015  12.981  -0.650  1.00  0.82           H  
ATOM    495  HZ2 TRP A  36      12.597  15.267  -0.357  1.00  0.82           H  
ATOM    496  HZ3 TRP A  36      15.766  13.531  -2.669  1.00  0.82           H  
ATOM    497  HH2 TRP A  36      13.589  14.636  -2.548  1.00  0.82           H  
ATOM    498  N   PHE A  37      18.940  10.351   2.142  1.00  0.77           N  
ATOM    499  CA  PHE A  37      20.226   9.692   2.016  1.00  0.77           C  
ATOM    500  C   PHE A  37      20.912  10.088   0.710  1.00  0.77           C  
ATOM    501  O   PHE A  37      20.260  10.502  -0.252  1.00  0.77           O  
ATOM    502  CB  PHE A  37      19.996   8.197   2.075  1.00  0.77           C  
ATOM    503  CG  PHE A  37      19.403   7.749   3.401  1.00  0.77           C  
ATOM    504  CD1 PHE A  37      18.017   7.838   3.657  1.00  0.77           C  
ATOM    505  CD2 PHE A  37      20.212   7.189   4.373  1.00  0.77           C  
ATOM    506  CE1 PHE A  37      17.495   7.402   4.861  1.00  0.77           C  
ATOM    507  CE2 PHE A  37      19.683   6.744   5.568  1.00  0.77           C  
ATOM    508  CZ  PHE A  37      18.330   6.856   5.811  1.00  0.77           C  
ATOM    509  H   PHE A  37      18.277  10.216   1.378  1.00  0.77           H  
ATOM    510  HA  PHE A  37      20.856   9.997   2.849  1.00  0.77           H  
ATOM    511 1HB  PHE A  37      19.334   7.905   1.271  1.00  0.77           H  
ATOM    512 2HB  PHE A  37      20.937   7.699   1.938  1.00  0.77           H  
ATOM    513  HD1 PHE A  37      17.351   8.261   2.894  1.00  0.77           H  
ATOM    514  HD2 PHE A  37      21.283   7.098   4.181  1.00  0.77           H  
ATOM    515  HE1 PHE A  37      16.428   7.485   5.053  1.00  0.77           H  
ATOM    516  HE2 PHE A  37      20.335   6.307   6.323  1.00  0.77           H  
ATOM    517  HZ  PHE A  37      17.929   6.510   6.751  1.00  0.77           H  
ATOM    518  N   ARG A  38      22.228   9.949   0.660  1.00  0.75           N  
ATOM    519  CA  ARG A  38      22.986  10.334  -0.524  1.00  0.75           C  
ATOM    520  C   ARG A  38      24.011   9.309  -1.020  1.00  0.75           C  
ATOM    521  O   ARG A  38      24.722   8.678  -0.238  1.00  0.75           O  
ATOM    522  CB  ARG A  38      23.667  11.647  -0.212  1.00  0.75           C  
ATOM    523  CG  ARG A  38      24.430  12.230  -1.258  1.00  0.75           C  
ATOM    524  CD  ARG A  38      24.895  13.587  -0.888  1.00  0.75           C  
ATOM    525  NE  ARG A  38      25.877  13.650   0.151  1.00  0.75           N  
ATOM    526  CZ  ARG A  38      26.384  14.819   0.574  1.00  0.75           C  
ATOM    527  NH1 ARG A  38      25.975  15.950   0.032  1.00  0.75           N  
ATOM    528  NH2 ARG A  38      27.297  14.820   1.516  1.00  0.75           N  
ATOM    529  H   ARG A  38      22.711   9.610   1.482  1.00  0.75           H  
ATOM    530  HA  ARG A  38      22.279  10.505  -1.336  1.00  0.75           H  
ATOM    531 1HB  ARG A  38      22.908  12.371   0.035  1.00  0.75           H  
ATOM    532 2HB  ARG A  38      24.314  11.533   0.660  1.00  0.75           H  
ATOM    533 1HG  ARG A  38      25.291  11.606  -1.497  1.00  0.75           H  
ATOM    534 2HG  ARG A  38      23.768  12.311  -2.118  1.00  0.75           H  
ATOM    535 1HD  ARG A  38      25.298  14.104  -1.759  1.00  0.75           H  
ATOM    536 2HD  ARG A  38      24.054  14.118  -0.518  1.00  0.75           H  
ATOM    537  HE  ARG A  38      26.229  12.792   0.606  1.00  0.75           H  
ATOM    538 1HH1 ARG A  38      25.267  15.962  -0.706  1.00  0.75           H  
ATOM    539 2HH1 ARG A  38      26.391  16.846   0.316  1.00  0.75           H  
ATOM    540 1HH2 ARG A  38      27.600  13.914   1.897  1.00  0.75           H  
ATOM    541 2HH2 ARG A  38      27.696  15.688   1.838  1.00  0.75           H  
ATOM    542  N   GLN A  39      24.043   9.112  -2.342  1.00  0.76           N  
ATOM    543  CA  GLN A  39      24.993   8.212  -2.996  1.00  0.76           C  
ATOM    544  C   GLN A  39      25.824   8.878  -4.090  1.00  0.76           C  
ATOM    545  O   GLN A  39      25.365   9.032  -5.228  1.00  0.76           O  
ATOM    546  CB  GLN A  39      24.262   7.011  -3.599  1.00  0.76           C  
ATOM    547  CG  GLN A  39      23.660   6.088  -2.594  1.00  0.76           C  
ATOM    548  CD  GLN A  39      22.849   4.973  -3.181  1.00  0.76           C  
ATOM    549  OE1 GLN A  39      21.654   4.888  -2.887  1.00  0.76           O  
ATOM    550  NE2 GLN A  39      23.462   4.123  -3.995  1.00  0.76           N  
ATOM    551  H   GLN A  39      23.384   9.619  -2.930  1.00  0.76           H  
ATOM    552  HA  GLN A  39      25.688   7.844  -2.241  1.00  0.76           H  
ATOM    553 1HB  GLN A  39      23.467   7.370  -4.256  1.00  0.76           H  
ATOM    554 2HB  GLN A  39      24.961   6.438  -4.209  1.00  0.76           H  
ATOM    555 1HG  GLN A  39      24.487   5.634  -2.071  1.00  0.76           H  
ATOM    556 2HG  GLN A  39      23.032   6.654  -1.911  1.00  0.76           H  
ATOM    557 1HE2 GLN A  39      22.957   3.365  -4.411  1.00  0.76           H  
ATOM    558 2HE2 GLN A  39      24.439   4.240  -4.199  1.00  0.76           H  
ATOM    559  N   ALA A  40      27.037   9.295  -3.745  1.00  0.78           N  
ATOM    560  CA  ALA A  40      27.919   9.902  -4.732  1.00  0.78           C  
ATOM    561  C   ALA A  40      28.445   8.761  -5.589  1.00  0.78           C  
ATOM    562  O   ALA A  40      28.504   7.636  -5.088  1.00  0.78           O  
ATOM    563  CB  ALA A  40      29.050  10.660  -4.077  1.00  0.78           C  
ATOM    564  H   ALA A  40      27.360   9.160  -2.796  1.00  0.78           H  
ATOM    565  HA  ALA A  40      27.342  10.586  -5.331  1.00  0.78           H  
ATOM    566 1HB  ALA A  40      29.695  11.095  -4.837  1.00  0.78           H  
ATOM    567 2HB  ALA A  40      28.643  11.458  -3.454  1.00  0.78           H  
ATOM    568 3HB  ALA A  40      29.616   9.980  -3.475  1.00  0.78           H  
ATOM    569  N   PRO A  41      28.786   8.958  -6.864  1.00  0.81           N  
ATOM    570  CA  PRO A  41      29.383   7.924  -7.676  1.00  0.81           C  
ATOM    571  C   PRO A  41      30.616   7.373  -6.981  1.00  0.81           C  
ATOM    572  O   PRO A  41      31.459   8.131  -6.503  1.00  0.81           O  
ATOM    573  CB  PRO A  41      29.752   8.689  -8.952  1.00  0.81           C  
ATOM    574  CG  PRO A  41      28.732   9.821  -9.014  1.00  0.81           C  
ATOM    575  CD  PRO A  41      28.524  10.233  -7.565  1.00  0.81           C  
ATOM    576  HA  PRO A  41      28.644   7.133  -7.870  1.00  0.81           H  
ATOM    577 1HB  PRO A  41      30.790   9.046  -8.888  1.00  0.81           H  
ATOM    578 2HB  PRO A  41      29.697   8.016  -9.819  1.00  0.81           H  
ATOM    579 1HG  PRO A  41      29.115  10.646  -9.636  1.00  0.81           H  
ATOM    580 2HG  PRO A  41      27.803   9.470  -9.490  1.00  0.81           H  
ATOM    581 1HD  PRO A  41      29.232  11.015  -7.255  1.00  0.81           H  
ATOM    582 2HD  PRO A  41      27.478  10.543  -7.461  1.00  0.81           H  
ATOM    583  N   GLY A  42      30.730   6.052  -6.949  1.00  0.85           N  
ATOM    584  CA  GLY A  42      31.877   5.381  -6.341  1.00  0.85           C  
ATOM    585  C   GLY A  42      31.809   5.247  -4.813  1.00  0.85           C  
ATOM    586  O   GLY A  42      32.713   4.666  -4.209  1.00  0.85           O  
ATOM    587  H   GLY A  42      29.997   5.487  -7.352  1.00  0.85           H  
ATOM    588 1HA  GLY A  42      31.975   4.388  -6.781  1.00  0.85           H  
ATOM    589 2HA  GLY A  42      32.782   5.925  -6.609  1.00  0.85           H  
ATOM    590  N   LYS A  43      30.747   5.758  -4.184  1.00  0.88           N  
ATOM    591  CA  LYS A  43      30.644   5.709  -2.727  1.00  0.88           C  
ATOM    592  C   LYS A  43      29.397   4.987  -2.230  1.00  0.88           C  
ATOM    593  O   LYS A  43      28.424   4.803  -2.962  1.00  0.88           O  
ATOM    594  CB  LYS A  43      30.685   7.117  -2.141  1.00  0.88           C  
ATOM    595  CG  LYS A  43      31.993   7.867  -2.398  1.00  0.88           C  
ATOM    596  CD  LYS A  43      32.043   9.198  -1.646  1.00  0.88           C  
ATOM    597  CE  LYS A  43      33.327   9.957  -1.947  1.00  0.88           C  
ATOM    598  NZ  LYS A  43      33.382  11.264  -1.227  1.00  0.88           N  
ATOM    599  H   LYS A  43      30.016   6.240  -4.708  1.00  0.88           H  
ATOM    600  HA  LYS A  43      31.504   5.162  -2.343  1.00  0.88           H  
ATOM    601 1HB  LYS A  43      29.876   7.701  -2.578  1.00  0.88           H  
ATOM    602 2HB  LYS A  43      30.511   7.074  -1.065  1.00  0.88           H  
ATOM    603 1HG  LYS A  43      32.836   7.245  -2.097  1.00  0.88           H  
ATOM    604 2HG  LYS A  43      32.078   8.069  -3.470  1.00  0.88           H  
ATOM    605 1HD  LYS A  43      31.201   9.815  -1.913  1.00  0.88           H  
ATOM    606 2HD  LYS A  43      31.997   9.004  -0.575  1.00  0.88           H  
ATOM    607 1HE  LYS A  43      34.179   9.350  -1.644  1.00  0.88           H  
ATOM    608 2HE  LYS A  43      33.387  10.141  -3.020  1.00  0.88           H  
ATOM    609 1HZ  LYS A  43      34.246  11.737  -1.451  1.00  0.88           H  
ATOM    610 2HZ  LYS A  43      32.598  11.841  -1.510  1.00  0.88           H  
ATOM    611 3HZ  LYS A  43      33.337  11.102  -0.230  1.00  0.88           H  
ATOM    612  N   GLU A  44      29.440   4.575  -0.965  1.00  0.90           N  
ATOM    613  CA  GLU A  44      28.311   3.925  -0.311  1.00  0.90           C  
ATOM    614  C   GLU A  44      27.292   4.962   0.142  1.00  0.90           C  
ATOM    615  O   GLU A  44      27.637   6.123   0.356  1.00  0.90           O  
ATOM    616  CB  GLU A  44      28.787   3.102   0.886  1.00  0.90           C  
ATOM    617  CG  GLU A  44      29.700   1.932   0.515  1.00  0.90           C  
ATOM    618  CD  GLU A  44      30.142   1.108   1.709  1.00  0.90           C  
ATOM    619  OE1 GLU A  44      29.983   1.563   2.817  1.00  0.90           O  
ATOM    620  OE2 GLU A  44      30.637   0.023   1.505  1.00  0.90           O  
ATOM    621  H   GLU A  44      30.281   4.735  -0.431  1.00  0.90           H  
ATOM    622  HA  GLU A  44      27.827   3.260  -1.026  1.00  0.90           H  
ATOM    623 1HB  GLU A  44      29.329   3.747   1.578  1.00  0.90           H  
ATOM    624 2HB  GLU A  44      27.924   2.703   1.420  1.00  0.90           H  
ATOM    625 1HG  GLU A  44      29.171   1.283  -0.182  1.00  0.90           H  
ATOM    626 2HG  GLU A  44      30.579   2.324   0.004  1.00  0.90           H  
ATOM    627  N   ARG A  45      26.043   4.535   0.288  1.00  0.91           N  
ATOM    628  CA  ARG A  45      24.963   5.407   0.743  1.00  0.91           C  
ATOM    629  C   ARG A  45      25.206   5.971   2.130  1.00  0.91           C  
ATOM    630  O   ARG A  45      25.548   5.229   3.055  1.00  0.91           O  
ATOM    631  CB  ARG A  45      23.646   4.636   0.758  1.00  0.91           C  
ATOM    632  CG  ARG A  45      22.420   5.435   1.129  1.00  0.91           C  
ATOM    633  CD  ARG A  45      21.173   4.604   1.058  1.00  0.91           C  
ATOM    634  NE  ARG A  45      20.808   4.237  -0.315  1.00  0.91           N  
ATOM    635  CZ  ARG A  45      19.907   3.294  -0.663  1.00  0.91           C  
ATOM    636  NH1 ARG A  45      19.258   2.601   0.241  1.00  0.91           N  
ATOM    637  NH2 ARG A  45      19.697   3.079  -1.945  1.00  0.91           N  
ATOM    638  H   ARG A  45      25.837   3.569   0.084  1.00  0.91           H  
ATOM    639  HA  ARG A  45      24.884   6.244   0.058  1.00  0.91           H  
ATOM    640 1HB  ARG A  45      23.465   4.199  -0.219  1.00  0.91           H  
ATOM    641 2HB  ARG A  45      23.723   3.816   1.469  1.00  0.91           H  
ATOM    642 1HG  ARG A  45      22.523   5.802   2.150  1.00  0.91           H  
ATOM    643 2HG  ARG A  45      22.317   6.280   0.446  1.00  0.91           H  
ATOM    644 1HD  ARG A  45      21.306   3.691   1.633  1.00  0.91           H  
ATOM    645 2HD  ARG A  45      20.367   5.176   1.480  1.00  0.91           H  
ATOM    646  HE  ARG A  45      21.258   4.724  -1.095  1.00  0.91           H  
ATOM    647 1HH1 ARG A  45      19.422   2.772   1.222  1.00  0.91           H  
ATOM    648 2HH1 ARG A  45      18.588   1.902  -0.044  1.00  0.91           H  
ATOM    649 1HH2 ARG A  45      20.244   3.628  -2.619  1.00  0.91           H  
ATOM    650 2HH2 ARG A  45      19.036   2.386  -2.249  1.00  0.91           H  
ATOM    651  N   GLU A  46      24.961   7.273   2.287  1.00  0.91           N  
ATOM    652  CA  GLU A  46      25.115   7.915   3.583  1.00  0.91           C  
ATOM    653  C   GLU A  46      23.885   8.710   3.978  1.00  0.91           C  
ATOM    654  O   GLU A  46      23.151   9.225   3.145  1.00  0.91           O  
ATOM    655  CB  GLU A  46      26.319   8.862   3.571  1.00  0.91           C  
ATOM    656  CG  GLU A  46      26.217  10.059   2.620  1.00  0.91           C  
ATOM    657  CD  GLU A  46      27.472  10.917   2.630  1.00  0.91           C  
ATOM    658  OE1 GLU A  46      28.405  10.561   3.314  1.00  0.91           O  
ATOM    659  OE2 GLU A  46      27.505  11.925   1.943  1.00  0.91           O  
ATOM    660  H   GLU A  46      24.725   7.827   1.466  1.00  0.91           H  
ATOM    661  HA  GLU A  46      25.278   7.144   4.335  1.00  0.91           H  
ATOM    662 1HB  GLU A  46      26.475   9.255   4.575  1.00  0.91           H  
ATOM    663 2HB  GLU A  46      27.212   8.299   3.297  1.00  0.91           H  
ATOM    664 1HG  GLU A  46      26.054   9.697   1.613  1.00  0.91           H  
ATOM    665 2HG  GLU A  46      25.356  10.669   2.905  1.00  0.91           H  
ATOM    666  N   PHE A  47      23.658   8.822   5.270  1.00  0.91           N  
ATOM    667  CA  PHE A  47      22.560   9.629   5.787  1.00  0.91           C  
ATOM    668  C   PHE A  47      22.805  11.124   5.644  1.00  0.91           C  
ATOM    669  O   PHE A  47      23.906  11.603   5.911  1.00  0.91           O  
ATOM    670  CB  PHE A  47      22.291   9.256   7.240  1.00  0.91           C  
ATOM    671  CG  PHE A  47      21.217  10.052   7.889  1.00  0.91           C  
ATOM    672  CD1 PHE A  47      19.899   9.834   7.592  1.00  0.91           C  
ATOM    673  CD2 PHE A  47      21.541  11.030   8.823  1.00  0.91           C  
ATOM    674  CE1 PHE A  47      18.933  10.553   8.195  1.00  0.91           C  
ATOM    675  CE2 PHE A  47      20.572  11.765   9.432  1.00  0.91           C  
ATOM    676  CZ  PHE A  47      19.269  11.527   9.121  1.00  0.91           C  
ATOM    677  H   PHE A  47      24.278   8.358   5.919  1.00  0.91           H  
ATOM    678  HA  PHE A  47      21.664   9.399   5.215  1.00  0.91           H  
ATOM    679 1HB  PHE A  47      22.012   8.206   7.297  1.00  0.91           H  
ATOM    680 2HB  PHE A  47      23.203   9.384   7.821  1.00  0.91           H  
ATOM    681  HD1 PHE A  47      19.633   9.089   6.869  1.00  0.91           H  
ATOM    682  HD2 PHE A  47      22.581  11.202   9.064  1.00  0.91           H  
ATOM    683  HE1 PHE A  47      17.901  10.360   7.939  1.00  0.91           H  
ATOM    684  HE2 PHE A  47      20.833  12.535  10.160  1.00  0.91           H  
ATOM    685  HZ  PHE A  47      18.499  12.114   9.601  1.00  0.91           H  
ATOM    686  N   VAL A  48      21.777  11.863   5.225  1.00  0.94           N  
ATOM    687  CA  VAL A  48      21.847  13.319   5.174  1.00  0.94           C  
ATOM    688  C   VAL A  48      20.957  13.941   6.251  1.00  0.94           C  
ATOM    689  O   VAL A  48      21.441  14.629   7.158  1.00  0.94           O  
ATOM    690  CB  VAL A  48      21.408  13.831   3.772  1.00  0.94           C  
ATOM    691  CG1 VAL A  48      21.381  15.373   3.709  1.00  0.94           C  
ATOM    692  CG2 VAL A  48      22.368  13.308   2.727  1.00  0.94           C  
ATOM    693  H   VAL A  48      20.899  11.419   4.957  1.00  0.94           H  
ATOM    694  HA  VAL A  48      22.878  13.623   5.351  1.00  0.94           H  
ATOM    695  HB  VAL A  48      20.404  13.473   3.561  1.00  0.94           H  
ATOM    696 1HG1 VAL A  48      21.065  15.684   2.719  1.00  0.94           H  
ATOM    697 2HG1 VAL A  48      20.680  15.759   4.445  1.00  0.94           H  
ATOM    698 3HG1 VAL A  48      22.350  15.774   3.905  1.00  0.94           H  
ATOM    699 1HG2 VAL A  48      22.045  13.657   1.750  1.00  0.94           H  
ATOM    700 2HG2 VAL A  48      23.374  13.677   2.935  1.00  0.94           H  
ATOM    701 3HG2 VAL A  48      22.371  12.217   2.746  1.00  0.94           H  
ATOM    702  N   SER A  49      19.653  13.675   6.189  1.00  1.01           N  
ATOM    703  CA  SER A  49      18.768  14.308   7.169  1.00  1.01           C  
ATOM    704  C   SER A  49      17.412  13.631   7.341  1.00  1.01           C  
ATOM    705  O   SER A  49      16.950  12.896   6.475  1.00  1.01           O  
ATOM    706  CB  SER A  49      18.567  15.747   6.796  1.00  1.01           C  
ATOM    707  OG  SER A  49      17.858  15.852   5.617  1.00  1.01           O  
ATOM    708  H   SER A  49      19.303  13.040   5.474  1.00  1.01           H  
ATOM    709  HA  SER A  49      19.272  14.276   8.130  1.00  1.01           H  
ATOM    710 1HB  SER A  49      18.024  16.253   7.598  1.00  1.01           H  
ATOM    711 2HB  SER A  49      19.523  16.237   6.688  1.00  1.01           H  
ATOM    712  HG  SER A  49      16.997  15.489   5.812  1.00  1.01           H  
ATOM    713  N   ALA A  50      16.726  13.922   8.442  1.00  1.14           N  
ATOM    714  CA  ALA A  50      15.395  13.337   8.651  1.00  1.14           C  
ATOM    715  C   ALA A  50      14.506  14.152   9.557  1.00  1.14           C  
ATOM    716  O   ALA A  50      14.979  15.011  10.307  1.00  1.14           O  
ATOM    717  CB  ALA A  50      15.502  11.956   9.231  1.00  1.14           C  
ATOM    718  H   ALA A  50      17.165  14.522   9.141  1.00  1.14           H  
ATOM    719  HA  ALA A  50      14.907  13.270   7.688  1.00  1.14           H  
ATOM    720 1HB  ALA A  50      14.499  11.532   9.337  1.00  1.14           H  
ATOM    721 2HB  ALA A  50      16.080  11.334   8.580  1.00  1.14           H  
ATOM    722 3HB  ALA A  50      15.963  12.019  10.192  1.00  1.14           H  
ATOM    723  N   VAL A  51      13.203  13.865   9.478  1.00  1.35           N  
ATOM    724  CA  VAL A  51      12.224  14.525  10.328  1.00  1.35           C  
ATOM    725  C   VAL A  51      11.178  13.553  10.962  1.00  1.35           C  
ATOM    726  O   VAL A  51      10.591  12.685  10.290  1.00  1.35           O  
ATOM    727  CB  VAL A  51      11.552  15.615   9.461  1.00  1.35           C  
ATOM    728  CG1 VAL A  51      10.893  14.980   8.247  1.00  1.35           C  
ATOM    729  CG2 VAL A  51      10.570  16.418  10.301  1.00  1.35           C  
ATOM    730  H   VAL A  51      12.897  13.163   8.803  1.00  1.35           H  
ATOM    731  HA  VAL A  51      12.757  15.017  11.139  1.00  1.35           H  
ATOM    732  HB  VAL A  51      12.321  16.287   9.083  1.00  1.35           H  
ATOM    733 1HG1 VAL A  51      10.452  15.755   7.629  1.00  1.35           H  
ATOM    734 2HG1 VAL A  51      11.645  14.442   7.668  1.00  1.35           H  
ATOM    735 3HG1 VAL A  51      10.129  14.288   8.567  1.00  1.35           H  
ATOM    736 1HG2 VAL A  51      10.117  17.198   9.691  1.00  1.35           H  
ATOM    737 2HG2 VAL A  51       9.802  15.771  10.687  1.00  1.35           H  
ATOM    738 3HG2 VAL A  51      11.092  16.875  11.145  1.00  1.35           H  
ATOM    739  N   SER A  52      10.944  13.747  12.282  1.00  1.61           N  
ATOM    740  CA  SER A  52       9.983  12.989  13.127  1.00  1.61           C  
ATOM    741  C   SER A  52       8.523  13.248  12.788  1.00  1.61           C  
ATOM    742  O   SER A  52       8.147  14.388  12.489  1.00  1.61           O  
ATOM    743  CB  SER A  52      10.186  13.335  14.588  1.00  1.61           C  
ATOM    744  OG  SER A  52       9.220  12.700  15.465  1.00  1.61           O  
ATOM    745  H   SER A  52      11.496  14.481  12.738  1.00  1.61           H  
ATOM    746  HA  SER A  52      10.181  11.924  12.989  1.00  1.61           H  
ATOM    747 1HB  SER A  52      11.194  13.049  14.893  1.00  1.61           H  
ATOM    748 2HB  SER A  52      10.118  14.415  14.696  1.00  1.61           H  
ATOM    749  HG  SER A  52       9.648  11.811  15.709  1.00  1.61           H  
ATOM    750  N   TRP A  53       7.673  12.219  12.885  1.00  1.88           N  
ATOM    751  CA  TRP A  53       6.258  12.457  12.617  1.00  1.88           C  
ATOM    752  C   TRP A  53       5.480  12.912  13.847  1.00  1.88           C  
ATOM    753  O   TRP A  53       4.299  13.243  13.747  1.00  1.88           O  
ATOM    754  CB  TRP A  53       5.573  11.251  12.008  1.00  1.88           C  
ATOM    755  CG  TRP A  53       5.458   9.977  12.826  1.00  1.88           C  
ATOM    756  CD1 TRP A  53       4.432   9.654  13.641  1.00  1.88           C  
ATOM    757  CD2 TRP A  53       6.344   8.855  12.851  1.00  1.88           C  
ATOM    758  NE1 TRP A  53       4.610   8.391  14.148  1.00  1.88           N  
ATOM    759  CE2 TRP A  53       5.764   7.888  13.652  1.00  1.88           C  
ATOM    760  CE3 TRP A  53       7.518   8.597  12.261  1.00  1.88           C  
ATOM    761  CZ2 TRP A  53       6.343   6.662  13.828  1.00  1.88           C  
ATOM    762  CZ3 TRP A  53       8.111   7.357  12.400  1.00  1.88           C  
ATOM    763  CH2 TRP A  53       7.537   6.417  13.155  1.00  1.88           C  
ATOM    764  H   TRP A  53       8.006  11.295  13.126  1.00  1.88           H  
ATOM    765  HA  TRP A  53       6.193  13.236  11.880  1.00  1.88           H  
ATOM    766 1HB  TRP A  53       4.564  11.535  11.711  1.00  1.88           H  
ATOM    767 2HB  TRP A  53       6.093  10.999  11.099  1.00  1.88           H  
ATOM    768  HD1 TRP A  53       3.575  10.292  13.835  1.00  1.88           H  
ATOM    769  HE1 TRP A  53       3.979   7.901  14.763  1.00  1.88           H  
ATOM    770  HE3 TRP A  53       7.966   9.364  11.678  1.00  1.88           H  
ATOM    771  HZ2 TRP A  53       5.889   5.893  14.448  1.00  1.88           H  
ATOM    772  HZ3 TRP A  53       9.057   7.160  11.892  1.00  1.88           H  
ATOM    773  HH2 TRP A  53       8.031   5.461  13.247  1.00  1.88           H  
ATOM    774  N   ILE A  54       6.141  12.922  15.004  1.00  2.08           N  
ATOM    775  CA  ILE A  54       5.485  13.295  16.250  1.00  2.08           C  
ATOM    776  C   ILE A  54       5.942  14.633  16.778  1.00  2.08           C  
ATOM    777  O   ILE A  54       5.123  15.475  17.145  1.00  2.08           O  
ATOM    778  CB  ILE A  54       5.708  12.238  17.344  1.00  2.08           C  
ATOM    779  CG1 ILE A  54       5.124  10.915  16.921  1.00  2.08           C  
ATOM    780  CG2 ILE A  54       5.104  12.697  18.655  1.00  2.08           C  
ATOM    781  CD1 ILE A  54       3.642  10.967  16.675  1.00  2.08           C  
ATOM    782  H   ILE A  54       7.130  12.678  15.024  1.00  2.08           H  
ATOM    783  HA  ILE A  54       4.415  13.361  16.066  1.00  2.08           H  
ATOM    784  HB  ILE A  54       6.778  12.089  17.483  1.00  2.08           H  
ATOM    785 1HG1 ILE A  54       5.605  10.604  16.014  1.00  2.08           H  
ATOM    786 2HG1 ILE A  54       5.317  10.177  17.693  1.00  2.08           H  
ATOM    787 1HG2 ILE A  54       5.285  11.944  19.421  1.00  2.08           H  
ATOM    788 2HG2 ILE A  54       5.560  13.638  18.958  1.00  2.08           H  
ATOM    789 3HG2 ILE A  54       4.030  12.839  18.532  1.00  2.08           H  
ATOM    790 1HD1 ILE A  54       3.288   9.984  16.373  1.00  2.08           H  
ATOM    791 2HD1 ILE A  54       3.133  11.268  17.590  1.00  2.08           H  
ATOM    792 3HD1 ILE A  54       3.425  11.689  15.887  1.00  2.08           H  
ATOM    793  N   SER A  55       7.255  14.814  16.874  1.00  2.12           N  
ATOM    794  CA  SER A  55       7.764  16.041  17.478  1.00  2.12           C  
ATOM    795  C   SER A  55       8.167  17.112  16.476  1.00  2.12           C  
ATOM    796  O   SER A  55       8.536  18.215  16.873  1.00  2.12           O  
ATOM    797  CB  SER A  55       8.978  15.732  18.303  1.00  2.12           C  
ATOM    798  OG  SER A  55      10.024  15.325  17.460  1.00  2.12           O  
ATOM    799  H   SER A  55       7.898  14.094  16.530  1.00  2.12           H  
ATOM    800  HA  SER A  55       6.988  16.455  18.122  1.00  2.12           H  
ATOM    801 1HB  SER A  55       9.275  16.618  18.863  1.00  2.12           H  
ATOM    802 2HB  SER A  55       8.748  14.943  19.019  1.00  2.12           H  
ATOM    803  HG  SER A  55       9.754  14.457  17.105  1.00  2.12           H  
ATOM    804  N   ASP A  56       8.229  16.745  15.199  1.00  2.00           N  
ATOM    805  CA  ASP A  56       8.751  17.597  14.122  1.00  2.00           C  
ATOM    806  C   ASP A  56      10.260  17.894  14.267  1.00  2.00           C  
ATOM    807  O   ASP A  56      10.806  18.706  13.518  1.00  2.00           O  
ATOM    808  CB  ASP A  56       7.961  18.921  13.992  1.00  2.00           C  
ATOM    809  CG  ASP A  56       6.518  18.735  13.481  1.00  2.00           C  
ATOM    810  OD1 ASP A  56       6.332  17.979  12.554  1.00  2.00           O  
ATOM    811  OD2 ASP A  56       5.630  19.361  14.007  1.00  2.00           O  
ATOM    812  H   ASP A  56       7.891  15.827  14.952  1.00  2.00           H  
ATOM    813  HA  ASP A  56       8.621  17.055  13.184  1.00  2.00           H  
ATOM    814 1HB  ASP A  56       7.933  19.453  14.933  1.00  2.00           H  
ATOM    815 2HB  ASP A  56       8.484  19.565  13.287  1.00  2.00           H  
ATOM    816  N   THR A  57      10.943  17.208  15.198  1.00  1.77           N  
ATOM    817  CA  THR A  57      12.379  17.334  15.371  1.00  1.77           C  
ATOM    818  C   THR A  57      13.100  16.934  14.113  1.00  1.77           C  
ATOM    819  O   THR A  57      12.765  15.914  13.490  1.00  1.77           O  
ATOM    820  CB  THR A  57      12.904  16.447  16.524  1.00  1.77           C  
ATOM    821  OG1 THR A  57      12.267  16.820  17.741  1.00  1.77           O  
ATOM    822  CG2 THR A  57      14.422  16.568  16.685  1.00  1.77           C  
ATOM    823  H   THR A  57      10.460  16.577  15.834  1.00  1.77           H  
ATOM    824  HA  THR A  57      12.617  18.376  15.587  1.00  1.77           H  
ATOM    825  HB  THR A  57      12.660  15.408  16.310  1.00  1.77           H  
ATOM    826  HG1 THR A  57      11.387  16.414  17.746  1.00  1.77           H  
ATOM    827 1HG2 THR A  57      14.749  15.927  17.501  1.00  1.77           H  
ATOM    828 2HG2 THR A  57      14.921  16.257  15.771  1.00  1.77           H  
ATOM    829 3HG2 THR A  57      14.687  17.599  16.907  1.00  1.77           H  
ATOM    830  N   THR A  58      14.076  17.740  13.725  1.00  1.51           N  
ATOM    831  CA  THR A  58      14.859  17.385  12.569  1.00  1.51           C  
ATOM    832  C   THR A  58      16.254  17.006  13.008  1.00  1.51           C  
ATOM    833  O   THR A  58      16.779  17.548  13.987  1.00  1.51           O  
ATOM    834  CB  THR A  58      14.907  18.518  11.548  1.00  1.51           C  
ATOM    835  OG1 THR A  58      15.529  19.684  12.100  1.00  1.51           O  
ATOM    836  CG2 THR A  58      13.514  18.860  11.104  1.00  1.51           C  
ATOM    837  H   THR A  58      14.286  18.574  14.252  1.00  1.51           H  
ATOM    838  HA  THR A  58      14.413  16.520  12.092  1.00  1.51           H  
ATOM    839  HB  THR A  58      15.491  18.186  10.704  1.00  1.51           H  
ATOM    840  HG1 THR A  58      15.871  20.209  11.348  1.00  1.51           H  
ATOM    841 1HG2 THR A  58      13.554  19.653  10.364  1.00  1.51           H  
ATOM    842 2HG2 THR A  58      13.063  17.986  10.671  1.00  1.51           H  
ATOM    843 3HG2 THR A  58      12.923  19.192  11.955  1.00  1.51           H  
ATOM    844  N   ASN A  59      16.864  16.119  12.242  1.00  1.29           N  
ATOM    845  CA  ASN A  59      18.192  15.620  12.537  1.00  1.29           C  
ATOM    846  C   ASN A  59      19.044  15.612  11.290  1.00  1.29           C  
ATOM    847  O   ASN A  59      18.562  15.312  10.195  1.00  1.29           O  
ATOM    848  CB  ASN A  59      18.084  14.230  13.111  1.00  1.29           C  
ATOM    849  CG  ASN A  59      17.322  14.179  14.429  1.00  1.29           C  
ATOM    850  OD1 ASN A  59      16.090  14.051  14.439  1.00  1.29           O  
ATOM    851  ND2 ASN A  59      18.030  14.260  15.525  1.00  1.29           N  
ATOM    852  H   ASN A  59      16.341  15.743  11.453  1.00  1.29           H  
ATOM    853  HA  ASN A  59      18.670  16.284  13.259  1.00  1.29           H  
ATOM    854 1HB  ASN A  59      17.565  13.611  12.385  1.00  1.29           H  
ATOM    855 2HB  ASN A  59      19.080  13.815  13.256  1.00  1.29           H  
ATOM    856 1HD2 ASN A  59      17.579  14.229  16.418  1.00  1.29           H  
ATOM    857 2HD2 ASN A  59      19.023  14.357  15.471  1.00  1.29           H  
ATOM    858  N   TYR A  60      20.313  15.970  11.452  1.00  1.12           N  
ATOM    859  CA  TYR A  60      21.224  16.057  10.320  1.00  1.12           C  
ATOM    860  C   TYR A  60      22.548  15.374  10.625  1.00  1.12           C  
ATOM    861  O   TYR A  60      22.996  15.385  11.772  1.00  1.12           O  
ATOM    862  CB  TYR A  60      21.482  17.532  10.045  1.00  1.12           C  
ATOM    863  CG  TYR A  60      20.236  18.329   9.848  1.00  1.12           C  
ATOM    864  CD1 TYR A  60      19.622  18.858  10.973  1.00  1.12           C  
ATOM    865  CD2 TYR A  60      19.692  18.528   8.608  1.00  1.12           C  
ATOM    866  CE1 TYR A  60      18.470  19.573  10.865  1.00  1.12           C  
ATOM    867  CE2 TYR A  60      18.520  19.242   8.488  1.00  1.12           C  
ATOM    868  CZ  TYR A  60      17.903  19.771   9.625  1.00  1.12           C  
ATOM    869  OH  TYR A  60      16.715  20.488   9.537  1.00  1.12           O  
ATOM    870  H   TYR A  60      20.648  16.200  12.377  1.00  1.12           H  
ATOM    871  HA  TYR A  60      20.779  15.574   9.453  1.00  1.12           H  
ATOM    872 1HB  TYR A  60      21.995  17.941  10.875  1.00  1.12           H  
ATOM    873 2HB  TYR A  60      22.107  17.651   9.179  1.00  1.12           H  
ATOM    874  HD1 TYR A  60      20.062  18.695  11.958  1.00  1.12           H  
ATOM    875  HD2 TYR A  60      20.179  18.117   7.727  1.00  1.12           H  
ATOM    876  HE1 TYR A  60      18.004  19.975  11.763  1.00  1.12           H  
ATOM    877  HE2 TYR A  60      18.091  19.383   7.506  1.00  1.12           H  
ATOM    878  HH  TYR A  60      16.354  20.386   8.672  1.00  1.12           H  
ATOM    879  N   ALA A  61      23.181  14.799   9.608  1.00  1.01           N  
ATOM    880  CA  ALA A  61      24.523  14.241   9.780  1.00  1.01           C  
ATOM    881  C   ALA A  61      25.523  15.384  10.017  1.00  1.01           C  
ATOM    882  O   ALA A  61      25.346  16.495   9.507  1.00  1.01           O  
ATOM    883  CB  ALA A  61      24.923  13.382   8.584  1.00  1.01           C  
ATOM    884  H   ALA A  61      22.723  14.772   8.692  1.00  1.01           H  
ATOM    885  HA  ALA A  61      24.519  13.611  10.668  1.00  1.01           H  
ATOM    886 1HB  ALA A  61      25.911  12.965   8.756  1.00  1.01           H  
ATOM    887 2HB  ALA A  61      24.214  12.575   8.462  1.00  1.01           H  
ATOM    888 3HB  ALA A  61      24.943  13.948   7.676  1.00  1.01           H  
ATOM    889  N   ASP A  62      26.612  15.113  10.731  1.00  0.94           N  
ATOM    890  CA  ASP A  62      27.600  16.165  11.010  1.00  0.94           C  
ATOM    891  C   ASP A  62      28.155  16.865   9.767  1.00  0.94           C  
ATOM    892  O   ASP A  62      28.492  18.049   9.820  1.00  0.94           O  
ATOM    893  CB  ASP A  62      28.767  15.603  11.828  1.00  0.94           C  
ATOM    894  CG  ASP A  62      28.445  15.347  13.327  1.00  0.94           C  
ATOM    895  OD1 ASP A  62      27.442  15.850  13.826  1.00  0.94           O  
ATOM    896  OD2 ASP A  62      29.200  14.654  13.953  1.00  0.94           O  
ATOM    897  H   ASP A  62      26.743  14.188  11.117  1.00  0.94           H  
ATOM    898  HA  ASP A  62      27.112  16.924  11.610  1.00  0.94           H  
ATOM    899 1HB  ASP A  62      29.100  14.666  11.381  1.00  0.94           H  
ATOM    900 2HB  ASP A  62      29.605  16.299  11.772  1.00  0.94           H  
ATOM    901  N   SER A  63      28.248  16.154   8.650  1.00  0.89           N  
ATOM    902  CA  SER A  63      28.786  16.732   7.423  1.00  0.89           C  
ATOM    903  C   SER A  63      27.784  17.620   6.664  1.00  0.89           C  
ATOM    904  O   SER A  63      28.151  18.264   5.678  1.00  0.89           O  
ATOM    905  CB  SER A  63      29.299  15.625   6.517  1.00  0.89           C  
ATOM    906  OG  SER A  63      28.258  14.808   6.054  1.00  0.89           O  
ATOM    907  H   SER A  63      27.943  15.193   8.653  1.00  0.89           H  
ATOM    908  HA  SER A  63      29.636  17.357   7.697  1.00  0.89           H  
ATOM    909 1HB  SER A  63      29.819  16.069   5.669  1.00  0.89           H  
ATOM    910 2HB  SER A  63      30.022  15.021   7.062  1.00  0.89           H  
ATOM    911  HG  SER A  63      28.672  14.127   5.510  1.00  0.89           H  
ATOM    912  N   VAL A  64      26.516  17.620   7.088  1.00  0.85           N  
ATOM    913  CA  VAL A  64      25.470  18.378   6.409  1.00  0.85           C  
ATOM    914  C   VAL A  64      24.735  19.399   7.303  1.00  0.85           C  
ATOM    915  O   VAL A  64      23.982  20.241   6.800  1.00  0.85           O  
ATOM    916  CB  VAL A  64      24.483  17.396   5.774  1.00  0.85           C  
ATOM    917  CG1 VAL A  64      25.202  16.536   4.707  1.00  0.85           C  
ATOM    918  CG2 VAL A  64      23.944  16.564   6.769  1.00  0.85           C  
ATOM    919  H   VAL A  64      26.263  17.085   7.914  1.00  0.85           H  
ATOM    920  HA  VAL A  64      25.940  18.930   5.597  1.00  0.85           H  
ATOM    921  HB  VAL A  64      23.695  17.918   5.329  1.00  0.85           H  
ATOM    922 1HG1 VAL A  64      24.514  15.839   4.259  1.00  0.85           H  
ATOM    923 2HG1 VAL A  64      25.613  17.181   3.934  1.00  0.85           H  
ATOM    924 3HG1 VAL A  64      26.004  15.975   5.170  1.00  0.85           H  
ATOM    925 1HG2 VAL A  64      23.262  15.884   6.312  1.00  0.85           H  
ATOM    926 2HG2 VAL A  64      24.750  16.039   7.212  1.00  0.85           H  
ATOM    927 3HG2 VAL A  64      23.440  17.154   7.509  1.00  0.85           H  
ATOM    928  N   LYS A  65      25.026  19.410   8.611  1.00  0.82           N  
ATOM    929  CA  LYS A  65      24.369  20.348   9.546  1.00  0.82           C  
ATOM    930  C   LYS A  65      24.504  21.818   9.139  1.00  0.82           C  
ATOM    931  O   LYS A  65      23.611  22.623   9.394  1.00  0.82           O  
ATOM    932  CB  LYS A  65      24.962  20.197  10.963  1.00  0.82           C  
ATOM    933  CG  LYS A  65      24.537  18.951  11.706  1.00  0.82           C  
ATOM    934  CD  LYS A  65      25.243  18.763  13.032  1.00  0.82           C  
ATOM    935  CE  LYS A  65      24.808  17.442  13.668  1.00  0.82           C  
ATOM    936  NZ  LYS A  65      25.565  17.123  14.900  1.00  0.82           N  
ATOM    937  H   LYS A  65      25.637  18.683   8.980  1.00  0.82           H  
ATOM    938  HA  LYS A  65      23.305  20.107   9.576  1.00  0.82           H  
ATOM    939 1HB  LYS A  65      26.052  20.174  10.894  1.00  0.82           H  
ATOM    940 2HB  LYS A  65      24.690  21.061  11.566  1.00  0.82           H  
ATOM    941 1HG  LYS A  65      23.493  19.058  11.942  1.00  0.82           H  
ATOM    942 2HG  LYS A  65      24.661  18.082  11.101  1.00  0.82           H  
ATOM    943 1HD  LYS A  65      26.322  18.751  12.885  1.00  0.82           H  
ATOM    944 2HD  LYS A  65      24.991  19.580  13.703  1.00  0.82           H  
ATOM    945 1HE  LYS A  65      23.749  17.499  13.906  1.00  0.82           H  
ATOM    946 2HE  LYS A  65      24.963  16.638  12.948  1.00  0.82           H  
ATOM    947 1HZ  LYS A  65      25.252  16.240  15.259  1.00  0.82           H  
ATOM    948 2HZ  LYS A  65      26.565  17.036  14.655  1.00  0.82           H  
ATOM    949 3HZ  LYS A  65      25.443  17.836  15.588  1.00  0.82           H  
ATOM    950  N   GLY A  66      25.628  22.177   8.527  1.00  0.79           N  
ATOM    951  CA  GLY A  66      25.866  23.556   8.117  1.00  0.79           C  
ATOM    952  C   GLY A  66      25.413  23.872   6.682  1.00  0.79           C  
ATOM    953  O   GLY A  66      25.684  24.971   6.186  1.00  0.79           O  
ATOM    954  H   GLY A  66      26.328  21.473   8.342  1.00  0.79           H  
ATOM    955 1HA  GLY A  66      25.354  24.225   8.810  1.00  0.79           H  
ATOM    956 2HA  GLY A  66      26.929  23.771   8.211  1.00  0.79           H  
ATOM    957  N   ARG A  67      24.776  22.909   5.999  1.00  0.77           N  
ATOM    958  CA  ARG A  67      24.370  23.101   4.601  1.00  0.77           C  
ATOM    959  C   ARG A  67      22.908  22.733   4.279  1.00  0.77           C  
ATOM    960  O   ARG A  67      22.305  23.304   3.362  1.00  0.77           O  
ATOM    961  CB  ARG A  67      25.297  22.300   3.694  1.00  0.77           C  
ATOM    962  CG  ARG A  67      26.762  22.757   3.670  1.00  0.77           C  
ATOM    963  CD  ARG A  67      26.888  24.071   2.999  1.00  0.77           C  
ATOM    964  NE  ARG A  67      28.255  24.558   2.934  1.00  0.77           N  
ATOM    965  CZ  ARG A  67      28.868  25.307   3.879  1.00  0.77           C  
ATOM    966  NH1 ARG A  67      28.245  25.652   4.990  1.00  0.77           N  
ATOM    967  NH2 ARG A  67      30.118  25.706   3.689  1.00  0.77           N  
ATOM    968  H   ARG A  67      24.565  22.025   6.452  1.00  0.77           H  
ATOM    969  HA  ARG A  67      24.502  24.155   4.356  1.00  0.77           H  
ATOM    970 1HB  ARG A  67      25.315  21.272   4.027  1.00  0.77           H  
ATOM    971 2HB  ARG A  67      24.917  22.314   2.668  1.00  0.77           H  
ATOM    972 1HG  ARG A  67      27.158  22.835   4.677  1.00  0.77           H  
ATOM    973 2HG  ARG A  67      27.350  22.033   3.104  1.00  0.77           H  
ATOM    974 1HD  ARG A  67      26.546  23.953   1.980  1.00  0.77           H  
ATOM    975 2HD  ARG A  67      26.275  24.817   3.505  1.00  0.77           H  
ATOM    976  HE  ARG A  67      28.775  24.341   2.092  1.00  0.77           H  
ATOM    977 1HH1 ARG A  67      27.271  25.366   5.174  1.00  0.77           H  
ATOM    978 2HH1 ARG A  67      28.722  26.213   5.677  1.00  0.77           H  
ATOM    979 1HH2 ARG A  67      30.606  25.456   2.841  1.00  0.77           H  
ATOM    980 2HH2 ARG A  67      30.580  26.266   4.391  1.00  0.77           H  
ATOM    981  N   PHE A  68      22.339  21.769   5.002  1.00  0.77           N  
ATOM    982  CA  PHE A  68      20.998  21.268   4.677  1.00  0.77           C  
ATOM    983  C   PHE A  68      19.936  21.537   5.750  1.00  0.77           C  
ATOM    984  O   PHE A  68      20.201  21.433   6.949  1.00  0.77           O  
ATOM    985  CB  PHE A  68      21.092  19.766   4.458  1.00  0.77           C  
ATOM    986  CG  PHE A  68      21.883  19.323   3.211  1.00  0.77           C  
ATOM    987  CD1 PHE A  68      23.255  19.322   3.205  1.00  0.77           C  
ATOM    988  CD2 PHE A  68      21.258  18.819   2.108  1.00  0.77           C  
ATOM    989  CE1 PHE A  68      23.984  18.863   2.125  1.00  0.77           C  
ATOM    990  CE2 PHE A  68      21.981  18.342   1.031  1.00  0.77           C  
ATOM    991  CZ  PHE A  68      23.339  18.371   1.038  1.00  0.77           C  
ATOM    992  H   PHE A  68      22.864  21.324   5.751  1.00  0.77           H  
ATOM    993  HA  PHE A  68      20.677  21.740   3.757  1.00  0.77           H  
ATOM    994 1HB  PHE A  68      21.556  19.306   5.333  1.00  0.77           H  
ATOM    995 2HB  PHE A  68      20.091  19.367   4.385  1.00  0.77           H  
ATOM    996  HD1 PHE A  68      23.769  19.699   4.079  1.00  0.77           H  
ATOM    997  HD2 PHE A  68      20.188  18.790   2.088  1.00  0.77           H  
ATOM    998  HE1 PHE A  68      25.079  18.884   2.144  1.00  0.77           H  
ATOM    999  HE2 PHE A  68      21.471  17.945   0.175  1.00  0.77           H  
ATOM   1000  HZ  PHE A  68      23.904  18.001   0.180  1.00  0.77           H  
ATOM   1001  N   THR A  69      18.710  21.811   5.288  1.00  0.79           N  
ATOM   1002  CA  THR A  69      17.519  21.977   6.131  1.00  0.79           C  
ATOM   1003  C   THR A  69      16.381  21.067   5.648  1.00  0.79           C  
ATOM   1004  O   THR A  69      16.123  20.973   4.447  1.00  0.79           O  
ATOM   1005  CB  THR A  69      17.042  23.447   6.173  1.00  0.79           C  
ATOM   1006  OG1 THR A  69      18.087  24.271   6.712  1.00  0.79           O  
ATOM   1007  CG2 THR A  69      15.791  23.587   7.036  1.00  0.79           C  
ATOM   1008  H   THR A  69      18.611  21.923   4.279  1.00  0.79           H  
ATOM   1009  HA  THR A  69      17.775  21.693   7.150  1.00  0.79           H  
ATOM   1010  HB  THR A  69      16.818  23.784   5.167  1.00  0.79           H  
ATOM   1011  HG1 THR A  69      18.423  23.871   7.523  1.00  0.79           H  
ATOM   1012 1HG2 THR A  69      15.481  24.629   7.053  1.00  0.79           H  
ATOM   1013 2HG2 THR A  69      14.983  22.983   6.627  1.00  0.79           H  
ATOM   1014 3HG2 THR A  69      16.012  23.257   8.051  1.00  0.79           H  
ATOM   1015  N   ILE A  70      15.692  20.399   6.571  1.00  0.83           N  
ATOM   1016  CA  ILE A  70      14.584  19.523   6.173  1.00  0.83           C  
ATOM   1017  C   ILE A  70      13.279  19.955   6.826  1.00  0.83           C  
ATOM   1018  O   ILE A  70      13.278  20.420   7.967  1.00  0.83           O  
ATOM   1019  CB  ILE A  70      14.877  18.040   6.501  1.00  0.83           C  
ATOM   1020  CG1 ILE A  70      13.804  17.111   5.958  1.00  0.83           C  
ATOM   1021  CG2 ILE A  70      14.980  17.813   7.961  1.00  0.83           C  
ATOM   1022  CD1 ILE A  70      14.231  15.701   6.027  1.00  0.83           C  
ATOM   1023  H   ILE A  70      15.940  20.495   7.550  1.00  0.83           H  
ATOM   1024  HA  ILE A  70      14.457  19.598   5.100  1.00  0.83           H  
ATOM   1025  HB  ILE A  70      15.822  17.761   6.031  1.00  0.83           H  
ATOM   1026 1HG1 ILE A  70      12.882  17.224   6.530  1.00  0.83           H  
ATOM   1027 2HG1 ILE A  70      13.606  17.356   4.920  1.00  0.83           H  
ATOM   1028 1HG2 ILE A  70      15.207  16.767   8.160  1.00  0.83           H  
ATOM   1029 2HG2 ILE A  70      15.751  18.421   8.361  1.00  0.83           H  
ATOM   1030 3HG2 ILE A  70      14.034  18.069   8.416  1.00  0.83           H  
ATOM   1031 1HD1 ILE A  70      13.463  15.050   5.631  1.00  0.83           H  
ATOM   1032 2HD1 ILE A  70      15.135  15.587   5.465  1.00  0.83           H  
ATOM   1033 3HD1 ILE A  70      14.411  15.461   7.051  1.00  0.83           H  
ATOM   1034  N   SER A  71      12.187  19.853   6.067  1.00  0.89           N  
ATOM   1035  CA  SER A  71      10.854  20.220   6.541  1.00  0.89           C  
ATOM   1036  C   SER A  71       9.774  19.322   5.948  1.00  0.89           C  
ATOM   1037  O   SER A  71       9.983  18.672   4.927  1.00  0.89           O  
ATOM   1038  CB  SER A  71      10.559  21.662   6.167  1.00  0.89           C  
ATOM   1039  OG  SER A  71      10.500  21.823   4.772  1.00  0.89           O  
ATOM   1040  H   SER A  71      12.310  19.504   5.115  1.00  0.89           H  
ATOM   1041  HA  SER A  71      10.831  20.115   7.627  1.00  0.89           H  
ATOM   1042 1HB  SER A  71       9.611  21.966   6.610  1.00  0.89           H  
ATOM   1043 2HB  SER A  71      11.335  22.309   6.578  1.00  0.89           H  
ATOM   1044  HG  SER A  71      11.367  21.568   4.439  1.00  0.89           H  
ATOM   1045  N   ARG A  72       8.589  19.304   6.557  1.00  0.96           N  
ATOM   1046  CA  ARG A  72       7.527  18.447   6.025  1.00  0.96           C  
ATOM   1047  C   ARG A  72       6.164  19.125   6.003  1.00  0.96           C  
ATOM   1048  O   ARG A  72       5.754  19.777   6.966  1.00  0.96           O  
ATOM   1049  CB  ARG A  72       7.422  17.155   6.836  1.00  0.96           C  
ATOM   1050  CG  ARG A  72       6.425  16.125   6.283  1.00  0.96           C  
ATOM   1051  CD  ARG A  72       6.355  14.865   7.096  1.00  0.96           C  
ATOM   1052  NE  ARG A  72       5.742  15.133   8.385  1.00  0.96           N  
ATOM   1053  CZ  ARG A  72       6.366  15.098   9.571  1.00  0.96           C  
ATOM   1054  NH1 ARG A  72       7.588  14.723   9.688  1.00  0.96           N  
ATOM   1055  NH2 ARG A  72       5.756  15.436  10.676  1.00  0.96           N  
ATOM   1056  H   ARG A  72       8.429  19.860   7.387  1.00  0.96           H  
ATOM   1057  HA  ARG A  72       7.772  18.190   5.000  1.00  0.96           H  
ATOM   1058 1HB  ARG A  72       8.394  16.674   6.867  1.00  0.96           H  
ATOM   1059 2HB  ARG A  72       7.133  17.384   7.862  1.00  0.96           H  
ATOM   1060 1HG  ARG A  72       5.424  16.558   6.269  1.00  0.96           H  
ATOM   1061 2HG  ARG A  72       6.712  15.858   5.264  1.00  0.96           H  
ATOM   1062 1HD  ARG A  72       5.750  14.120   6.575  1.00  0.96           H  
ATOM   1063 2HD  ARG A  72       7.360  14.471   7.264  1.00  0.96           H  
ATOM   1064  HE  ARG A  72       4.770  15.426   8.371  1.00  0.96           H  
ATOM   1065 1HH1 ARG A  72       8.129  14.437   8.889  1.00  0.96           H  
ATOM   1066 2HH1 ARG A  72       7.963  14.694  10.649  1.00  0.96           H  
ATOM   1067 1HH2 ARG A  72       4.799  15.747  10.678  1.00  0.96           H  
ATOM   1068 2HH2 ARG A  72       6.311  15.399  11.550  1.00  0.96           H  
ATOM   1069  N   ASP A  73       5.477  18.973   4.872  1.00  1.02           N  
ATOM   1070  CA  ASP A  73       4.138  19.496   4.672  1.00  1.02           C  
ATOM   1071  C   ASP A  73       3.142  18.337   4.623  1.00  1.02           C  
ATOM   1072  O   ASP A  73       2.937  17.709   3.573  1.00  1.02           O  
ATOM   1073  CB  ASP A  73       4.090  20.321   3.383  1.00  1.02           C  
ATOM   1074  CG  ASP A  73       2.735  20.970   3.119  1.00  1.02           C  
ATOM   1075  OD1 ASP A  73       1.780  20.591   3.753  1.00  1.02           O  
ATOM   1076  OD2 ASP A  73       2.661  21.838   2.263  1.00  1.02           O  
ATOM   1077  H   ASP A  73       5.895  18.428   4.120  1.00  1.02           H  
ATOM   1078  HA  ASP A  73       3.880  20.140   5.513  1.00  1.02           H  
ATOM   1079 1HB  ASP A  73       4.850  21.103   3.427  1.00  1.02           H  
ATOM   1080 2HB  ASP A  73       4.338  19.673   2.536  1.00  1.02           H  
ATOM   1081  N   ASN A  74       2.501  18.065   5.762  1.00  1.05           N  
ATOM   1082  CA  ASN A  74       1.611  16.913   5.889  1.00  1.05           C  
ATOM   1083  C   ASN A  74       0.422  16.979   4.940  1.00  1.05           C  
ATOM   1084  O   ASN A  74      -0.036  15.956   4.437  1.00  1.05           O  
ATOM   1085  CB  ASN A  74       1.106  16.802   7.313  1.00  1.05           C  
ATOM   1086  CG  ASN A  74       2.153  16.338   8.251  1.00  1.05           C  
ATOM   1087  OD1 ASN A  74       3.135  15.735   7.813  1.00  1.05           O  
ATOM   1088  ND2 ASN A  74       1.966  16.596   9.523  1.00  1.05           N  
ATOM   1089  H   ASN A  74       2.681  18.649   6.569  1.00  1.05           H  
ATOM   1090  HA  ASN A  74       2.177  16.014   5.641  1.00  1.05           H  
ATOM   1091 1HB  ASN A  74       0.735  17.773   7.645  1.00  1.05           H  
ATOM   1092 2HB  ASN A  74       0.268  16.103   7.347  1.00  1.05           H  
ATOM   1093 1HD2 ASN A  74       2.630  16.304  10.211  1.00  1.05           H  
ATOM   1094 2HD2 ASN A  74       1.145  17.089   9.814  1.00  1.05           H  
ATOM   1095  N   ALA A  75      -0.042  18.191   4.654  1.00  1.03           N  
ATOM   1096  CA  ALA A  75      -1.206  18.420   3.803  1.00  1.03           C  
ATOM   1097  C   ALA A  75      -1.014  17.861   2.403  1.00  1.03           C  
ATOM   1098  O   ALA A  75      -1.985  17.537   1.717  1.00  1.03           O  
ATOM   1099  CB  ALA A  75      -1.500  19.905   3.709  1.00  1.03           C  
ATOM   1100  H   ALA A  75       0.433  18.999   5.044  1.00  1.03           H  
ATOM   1101  HA  ALA A  75      -2.056  17.914   4.256  1.00  1.03           H  
ATOM   1102 1HB  ALA A  75      -2.386  20.062   3.098  1.00  1.03           H  
ATOM   1103 2HB  ALA A  75      -1.668  20.307   4.706  1.00  1.03           H  
ATOM   1104 3HB  ALA A  75      -0.647  20.412   3.252  1.00  1.03           H  
ATOM   1105  N   ARG A  76       0.237  17.810   1.952  1.00  0.98           N  
ATOM   1106  CA  ARG A  76       0.552  17.352   0.616  1.00  0.98           C  
ATOM   1107  C   ARG A  76       1.401  16.090   0.642  1.00  0.98           C  
ATOM   1108  O   ARG A  76       2.022  15.741  -0.368  1.00  0.98           O  
ATOM   1109  CB  ARG A  76       1.275  18.453  -0.145  1.00  0.98           C  
ATOM   1110  CG  ARG A  76       0.414  19.696  -0.421  1.00  0.98           C  
ATOM   1111  CD  ARG A  76       1.134  20.733  -1.227  1.00  0.98           C  
ATOM   1112  NE  ARG A  76       2.169  21.407  -0.459  1.00  0.98           N  
ATOM   1113  CZ  ARG A  76       3.206  22.086  -0.969  1.00  0.98           C  
ATOM   1114  NH1 ARG A  76       3.378  22.195  -2.270  1.00  0.98           N  
ATOM   1115  NH2 ARG A  76       4.046  22.641  -0.127  1.00  0.98           N  
ATOM   1116  H   ARG A  76       1.010  18.064   2.571  1.00  0.98           H  
ATOM   1117  HA  ARG A  76      -0.379  17.128   0.097  1.00  0.98           H  
ATOM   1118 1HB  ARG A  76       2.145  18.778   0.434  1.00  0.98           H  
ATOM   1119 2HB  ARG A  76       1.637  18.069  -1.098  1.00  0.98           H  
ATOM   1120 1HG  ARG A  76      -0.492  19.404  -0.950  1.00  0.98           H  
ATOM   1121 2HG  ARG A  76       0.145  20.151   0.537  1.00  0.98           H  
ATOM   1122 1HD  ARG A  76       1.604  20.260  -2.088  1.00  0.98           H  
ATOM   1123 2HD  ARG A  76       0.422  21.483  -1.569  1.00  0.98           H  
ATOM   1124  HE  ARG A  76       2.116  21.389   0.572  1.00  0.98           H  
ATOM   1125 1HH1 ARG A  76       2.722  21.762  -2.902  1.00  0.98           H  
ATOM   1126 2HH1 ARG A  76       4.166  22.710  -2.629  1.00  0.98           H  
ATOM   1127 1HH2 ARG A  76       3.853  22.518   0.882  1.00  0.98           H  
ATOM   1128 2HH2 ARG A  76       4.844  23.157  -0.454  1.00  0.98           H  
ATOM   1129  N   ASN A  77       1.508  15.452   1.818  1.00  0.91           N  
ATOM   1130  CA  ASN A  77       2.319  14.242   1.979  1.00  0.91           C  
ATOM   1131  C   ASN A  77       3.718  14.423   1.396  1.00  0.91           C  
ATOM   1132  O   ASN A  77       4.212  13.542   0.684  1.00  0.91           O  
ATOM   1133  CB  ASN A  77       1.646  13.026   1.368  1.00  0.91           C  
ATOM   1134  CG  ASN A  77       0.391  12.591   2.082  1.00  0.91           C  
ATOM   1135  OD1 ASN A  77       0.301  12.647   3.318  1.00  0.91           O  
ATOM   1136  ND2 ASN A  77      -0.578  12.139   1.322  1.00  0.91           N  
ATOM   1137  H   ASN A  77       0.971  15.778   2.622  1.00  0.91           H  
ATOM   1138  HA  ASN A  77       2.440  14.061   3.049  1.00  0.91           H  
ATOM   1139 1HB  ASN A  77       1.406  13.221   0.323  1.00  0.91           H  
ATOM   1140 2HB  ASN A  77       2.347  12.191   1.382  1.00  0.91           H  
ATOM   1141 1HD2 ASN A  77      -1.433  11.827   1.734  1.00  0.91           H  
ATOM   1142 2HD2 ASN A  77      -0.457  12.103   0.328  1.00  0.91           H  
ATOM   1143  N   THR A  78       4.343  15.579   1.650  1.00  0.83           N  
ATOM   1144  CA  THR A  78       5.648  15.837   1.046  1.00  0.83           C  
ATOM   1145  C   THR A  78       6.725  16.329   2.012  1.00  0.83           C  
ATOM   1146  O   THR A  78       6.498  17.221   2.838  1.00  0.83           O  
ATOM   1147  CB  THR A  78       5.502  16.852  -0.117  1.00  0.83           C  
ATOM   1148  OG1 THR A  78       4.580  16.330  -1.114  1.00  0.83           O  
ATOM   1149  CG2 THR A  78       6.863  17.097  -0.808  1.00  0.83           C  
ATOM   1150  H   THR A  78       3.896  16.277   2.248  1.00  0.83           H  
ATOM   1151  HA  THR A  78       6.003  14.904   0.627  1.00  0.83           H  
ATOM   1152  HB  THR A  78       5.114  17.795   0.270  1.00  0.83           H  
ATOM   1153  HG1 THR A  78       3.696  16.130  -0.722  1.00  0.83           H  
ATOM   1154 1HG2 THR A  78       6.723  17.798  -1.621  1.00  0.83           H  
ATOM   1155 2HG2 THR A  78       7.579  17.502  -0.107  1.00  0.83           H  
ATOM   1156 3HG2 THR A  78       7.240  16.178  -1.203  1.00  0.83           H  
ATOM   1157  N   VAL A  79       7.923  15.769   1.874  1.00  0.76           N  
ATOM   1158  CA  VAL A  79       9.055  16.229   2.674  1.00  0.76           C  
ATOM   1159  C   VAL A  79      10.027  16.934   1.744  1.00  0.76           C  
ATOM   1160  O   VAL A  79      10.217  16.536   0.588  1.00  0.76           O  
ATOM   1161  CB  VAL A  79       9.744  15.063   3.417  1.00  0.76           C  
ATOM   1162  CG1 VAL A  79      10.296  14.132   2.455  1.00  0.76           C  
ATOM   1163  CG2 VAL A  79      10.837  15.552   4.344  1.00  0.76           C  
ATOM   1164  H   VAL A  79       8.036  15.027   1.180  1.00  0.76           H  
ATOM   1165  HA  VAL A  79       8.711  16.943   3.411  1.00  0.76           H  
ATOM   1166  HB  VAL A  79       8.997  14.538   4.001  1.00  0.76           H  
ATOM   1167 1HG1 VAL A  79      10.761  13.295   2.958  1.00  0.76           H  
ATOM   1168 2HG1 VAL A  79       9.481  13.780   1.828  1.00  0.76           H  
ATOM   1169 3HG1 VAL A  79      11.040  14.647   1.856  1.00  0.76           H  
ATOM   1170 1HG2 VAL A  79      11.275  14.698   4.852  1.00  0.76           H  
ATOM   1171 2HG2 VAL A  79      11.608  16.069   3.784  1.00  0.76           H  
ATOM   1172 3HG2 VAL A  79      10.415  16.227   5.080  1.00  0.76           H  
ATOM   1173  N   TYR A  80      10.617  18.010   2.231  1.00  0.71           N  
ATOM   1174  CA  TYR A  80      11.539  18.764   1.413  1.00  0.71           C  
ATOM   1175  C   TYR A  80      12.902  18.884   2.047  1.00  0.71           C  
ATOM   1176  O   TYR A  80      13.032  19.098   3.255  1.00  0.71           O  
ATOM   1177  CB  TYR A  80      11.010  20.179   1.192  1.00  0.71           C  
ATOM   1178  CG  TYR A  80       9.691  20.279   0.485  1.00  0.71           C  
ATOM   1179  CD1 TYR A  80       8.496  20.226   1.211  1.00  0.71           C  
ATOM   1180  CD2 TYR A  80       9.668  20.446  -0.878  1.00  0.71           C  
ATOM   1181  CE1 TYR A  80       7.286  20.352   0.548  1.00  0.71           C  
ATOM   1182  CE2 TYR A  80       8.470  20.568  -1.535  1.00  0.71           C  
ATOM   1183  CZ  TYR A  80       7.286  20.528  -0.837  1.00  0.71           C  
ATOM   1184  OH  TYR A  80       6.103  20.656  -1.521  1.00  0.71           O  
ATOM   1185  H   TYR A  80      10.420  18.298   3.187  1.00  0.71           H  
ATOM   1186  HA  TYR A  80      11.662  18.260   0.456  1.00  0.71           H  
ATOM   1187 1HB  TYR A  80      10.910  20.675   2.160  1.00  0.71           H  
ATOM   1188 2HB  TYR A  80      11.745  20.744   0.615  1.00  0.71           H  
ATOM   1189  HD1 TYR A  80       8.516  20.092   2.297  1.00  0.71           H  
ATOM   1190  HD2 TYR A  80      10.604  20.486  -1.435  1.00  0.71           H  
ATOM   1191  HE1 TYR A  80       6.347  20.316   1.102  1.00  0.71           H  
ATOM   1192  HE2 TYR A  80       8.456  20.703  -2.618  1.00  0.71           H  
ATOM   1193  HH  TYR A  80       6.242  20.412  -2.442  1.00  0.71           H  
ATOM   1194  N   LEU A  81      13.917  18.815   1.202  1.00  0.67           N  
ATOM   1195  CA  LEU A  81      15.295  19.006   1.597  1.00  0.67           C  
ATOM   1196  C   LEU A  81      15.874  20.225   0.872  1.00  0.67           C  
ATOM   1197  O   LEU A  81      15.958  20.262  -0.361  1.00  0.67           O  
ATOM   1198  CB  LEU A  81      16.107  17.760   1.237  1.00  0.67           C  
ATOM   1199  CG  LEU A  81      17.576  17.788   1.596  1.00  0.67           C  
ATOM   1200  CD1 LEU A  81      17.669  17.819   3.119  1.00  0.67           C  
ATOM   1201  CD2 LEU A  81      18.289  16.563   0.989  1.00  0.67           C  
ATOM   1202  H   LEU A  81      13.722  18.594   0.233  1.00  0.67           H  
ATOM   1203  HA  LEU A  81      15.343  19.178   2.671  1.00  0.67           H  
ATOM   1204 1HB  LEU A  81      15.672  16.922   1.760  1.00  0.67           H  
ATOM   1205 2HB  LEU A  81      16.019  17.576   0.171  1.00  0.67           H  
ATOM   1206  HG  LEU A  81      18.038  18.698   1.206  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  81      18.693  17.834   3.441  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  81      17.155  18.702   3.500  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  81      17.188  16.928   3.506  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  81      19.341  16.578   1.252  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  81      17.843  15.668   1.371  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  81      18.189  16.583  -0.089  1.00  0.67           H  
ATOM   1213  N   GLN A  82      16.234  21.238   1.639  1.00  0.65           N  
ATOM   1214  CA  GLN A  82      16.794  22.475   1.115  1.00  0.65           C  
ATOM   1215  C   GLN A  82      18.298  22.458   1.303  1.00  0.65           C  
ATOM   1216  O   GLN A  82      18.777  22.348   2.434  1.00  0.65           O  
ATOM   1217  CB  GLN A  82      16.182  23.679   1.834  1.00  0.65           C  
ATOM   1218  CG  GLN A  82      16.731  25.056   1.446  1.00  0.65           C  
ATOM   1219  CD  GLN A  82      16.292  25.542   0.086  1.00  0.65           C  
ATOM   1220  OE1 GLN A  82      15.170  25.242  -0.353  1.00  0.65           O  
ATOM   1221  NE2 GLN A  82      17.145  26.323  -0.579  1.00  0.65           N  
ATOM   1222  H   GLN A  82      16.135  21.146   2.646  1.00  0.65           H  
ATOM   1223  HA  GLN A  82      16.585  22.544   0.048  1.00  0.65           H  
ATOM   1224 1HB  GLN A  82      15.108  23.691   1.650  1.00  0.65           H  
ATOM   1225 2HB  GLN A  82      16.319  23.554   2.903  1.00  0.65           H  
ATOM   1226 1HG  GLN A  82      16.408  25.784   2.189  1.00  0.65           H  
ATOM   1227 2HG  GLN A  82      17.823  24.994   1.439  1.00  0.65           H  
ATOM   1228 1HE2 GLN A  82      16.897  26.683  -1.475  1.00  0.65           H  
ATOM   1229 2HE2 GLN A  82      18.049  26.569  -0.169  1.00  0.65           H  
ATOM   1230  N   MET A  83      19.050  22.526   0.215  1.00  0.64           N  
ATOM   1231  CA  MET A  83      20.500  22.495   0.329  1.00  0.64           C  
ATOM   1232  C   MET A  83      21.099  23.811  -0.155  1.00  0.64           C  
ATOM   1233  O   MET A  83      20.854  24.245  -1.284  1.00  0.64           O  
ATOM   1234  CB  MET A  83      21.024  21.276  -0.410  1.00  0.64           C  
ATOM   1235  CG  MET A  83      20.762  21.232  -1.882  1.00  0.64           C  
ATOM   1236  SD  MET A  83      21.348  19.707  -2.702  1.00  0.64           S  
ATOM   1237  CE  MET A  83      20.029  18.587  -2.283  1.00  0.64           C  
ATOM   1238  H   MET A  83      18.616  22.598  -0.707  1.00  0.64           H  
ATOM   1239  HA  MET A  83      20.772  22.390   1.378  1.00  0.64           H  
ATOM   1240 1HB  MET A  83      22.081  21.143  -0.202  1.00  0.64           H  
ATOM   1241 2HB  MET A  83      20.504  20.420  -0.021  1.00  0.64           H  
ATOM   1242 1HG  MET A  83      19.706  21.243  -1.999  1.00  0.64           H  
ATOM   1243 2HG  MET A  83      21.160  22.099  -2.365  1.00  0.64           H  
ATOM   1244 1HE  MET A  83      20.234  17.609  -2.707  1.00  0.64           H  
ATOM   1245 2HE  MET A  83      19.929  18.507  -1.213  1.00  0.64           H  
ATOM   1246 3HE  MET A  83      19.106  18.970  -2.680  1.00  0.64           H  
ATOM   1247  N   ASN A  84      21.848  24.470   0.736  1.00  0.64           N  
ATOM   1248  CA  ASN A  84      22.427  25.786   0.461  1.00  0.64           C  
ATOM   1249  C   ASN A  84      23.948  25.768   0.400  1.00  0.64           C  
ATOM   1250  O   ASN A  84      24.578  24.886   0.980  1.00  0.64           O  
ATOM   1251  CB  ASN A  84      21.948  26.781   1.514  1.00  0.64           C  
ATOM   1252  CG  ASN A  84      20.436  26.985   1.471  1.00  0.64           C  
ATOM   1253  OD1 ASN A  84      19.841  27.163   0.387  1.00  0.64           O  
ATOM   1254  ND2 ASN A  84      19.815  26.978   2.628  1.00  0.64           N  
ATOM   1255  H   ASN A  84      22.016  24.049   1.653  1.00  0.64           H  
ATOM   1256  HA  ASN A  84      22.084  26.113  -0.517  1.00  0.64           H  
ATOM   1257 1HB  ASN A  84      22.229  26.417   2.505  1.00  0.64           H  
ATOM   1258 2HB  ASN A  84      22.444  27.739   1.361  1.00  0.64           H  
ATOM   1259 1HD2 ASN A  84      18.826  27.114   2.674  1.00  0.64           H  
ATOM   1260 2HD2 ASN A  84      20.333  26.837   3.474  1.00  0.64           H  
ATOM   1261  N   SER A  85      24.528  26.769  -0.274  1.00  0.65           N  
ATOM   1262  CA  SER A  85      25.981  26.942  -0.358  1.00  0.65           C  
ATOM   1263  C   SER A  85      26.668  25.656  -0.794  1.00  0.65           C  
ATOM   1264  O   SER A  85      27.641  25.214  -0.178  1.00  0.65           O  
ATOM   1265  CB  SER A  85      26.525  27.410   0.973  1.00  0.65           C  
ATOM   1266  OG  SER A  85      25.967  28.646   1.333  1.00  0.65           O  
ATOM   1267  H   SER A  85      23.938  27.432  -0.760  1.00  0.65           H  
ATOM   1268  HA  SER A  85      26.185  27.710  -1.103  1.00  0.65           H  
ATOM   1269 1HB  SER A  85      26.305  26.677   1.740  1.00  0.65           H  
ATOM   1270 2HB  SER A  85      27.607  27.499   0.909  1.00  0.65           H  
ATOM   1271  HG  SER A  85      26.188  29.253   0.620  1.00  0.65           H  
ATOM   1272  N   LEU A  86      26.167  25.089  -1.882  1.00  0.67           N  
ATOM   1273  CA  LEU A  86      26.607  23.798  -2.396  1.00  0.67           C  
ATOM   1274  C   LEU A  86      28.063  23.689  -2.814  1.00  0.67           C  
ATOM   1275  O   LEU A  86      28.651  24.615  -3.372  1.00  0.67           O  
ATOM   1276  CB  LEU A  86      25.699  23.428  -3.560  1.00  0.67           C  
ATOM   1277  CG  LEU A  86      24.302  23.113  -3.131  1.00  0.67           C  
ATOM   1278  CD1 LEU A  86      23.423  22.923  -4.337  1.00  0.67           C  
ATOM   1279  CD2 LEU A  86      24.372  21.879  -2.276  1.00  0.67           C  
ATOM   1280  H   LEU A  86      25.386  25.565  -2.345  1.00  0.67           H  
ATOM   1281  HA  LEU A  86      26.449  23.065  -1.603  1.00  0.67           H  
ATOM   1282 1HB  LEU A  86      25.661  24.262  -4.265  1.00  0.67           H  
ATOM   1283 2HB  LEU A  86      26.113  22.563  -4.062  1.00  0.67           H  
ATOM   1284  HG  LEU A  86      23.896  23.942  -2.542  1.00  0.67           H  
ATOM   1285 1HD1 LEU A  86      22.418  22.699  -4.044  1.00  0.67           H  
ATOM   1286 2HD1 LEU A  86      23.426  23.850  -4.914  1.00  0.67           H  
ATOM   1287 3HD1 LEU A  86      23.812  22.106  -4.936  1.00  0.67           H  
ATOM   1288 1HD2 LEU A  86      23.422  21.632  -1.940  1.00  0.67           H  
ATOM   1289 2HD2 LEU A  86      24.780  21.051  -2.857  1.00  0.67           H  
ATOM   1290 3HD2 LEU A  86      25.017  22.066  -1.414  1.00  0.67           H  
ATOM   1291  N   LYS A  87      28.650  22.529  -2.532  1.00  0.68           N  
ATOM   1292  CA  LYS A  87      30.029  22.226  -2.902  1.00  0.68           C  
ATOM   1293  C   LYS A  87      30.044  21.222  -4.036  1.00  0.68           C  
ATOM   1294  O   LYS A  87      29.088  20.479  -4.222  1.00  0.68           O  
ATOM   1295  CB  LYS A  87      30.801  21.628  -1.719  1.00  0.68           C  
ATOM   1296  CG  LYS A  87      30.997  22.529  -0.521  1.00  0.68           C  
ATOM   1297  CD  LYS A  87      31.786  21.773   0.550  1.00  0.68           C  
ATOM   1298  CE  LYS A  87      30.903  20.733   1.241  1.00  0.68           C  
ATOM   1299  NZ  LYS A  87      31.658  19.915   2.234  1.00  0.68           N  
ATOM   1300  H   LYS A  87      28.115  21.801  -2.034  1.00  0.68           H  
ATOM   1301  HA  LYS A  87      30.521  23.139  -3.240  1.00  0.68           H  
ATOM   1302 1HB  LYS A  87      30.264  20.740  -1.368  1.00  0.68           H  
ATOM   1303 2HB  LYS A  87      31.786  21.300  -2.051  1.00  0.68           H  
ATOM   1304 1HG  LYS A  87      31.537  23.428  -0.813  1.00  0.68           H  
ATOM   1305 2HG  LYS A  87      30.021  22.821  -0.120  1.00  0.68           H  
ATOM   1306 1HD  LYS A  87      32.631  21.254   0.087  1.00  0.68           H  
ATOM   1307 2HD  LYS A  87      32.170  22.470   1.293  1.00  0.68           H  
ATOM   1308 1HE  LYS A  87      30.092  21.251   1.755  1.00  0.68           H  
ATOM   1309 2HE  LYS A  87      30.473  20.066   0.489  1.00  0.68           H  
ATOM   1310 1HZ  LYS A  87      31.028  19.250   2.657  1.00  0.68           H  
ATOM   1311 2HZ  LYS A  87      32.413  19.398   1.743  1.00  0.68           H  
ATOM   1312 3HZ  LYS A  87      32.058  20.499   2.945  1.00  0.68           H  
ATOM   1313  N   VAL A  88      31.156  21.105  -4.744  1.00  0.68           N  
ATOM   1314  CA  VAL A  88      31.246  20.086  -5.794  1.00  0.68           C  
ATOM   1315  C   VAL A  88      31.125  18.673  -5.202  1.00  0.68           C  
ATOM   1316  O   VAL A  88      30.640  17.735  -5.845  1.00  0.68           O  
ATOM   1317  CB  VAL A  88      32.559  20.264  -6.567  1.00  0.68           C  
ATOM   1318  CG1 VAL A  88      32.535  21.622  -7.252  1.00  0.68           C  
ATOM   1319  CG2 VAL A  88      33.751  20.166  -5.608  1.00  0.68           C  
ATOM   1320  H   VAL A  88      31.934  21.729  -4.578  1.00  0.68           H  
ATOM   1321  HA  VAL A  88      30.436  20.243  -6.499  1.00  0.68           H  
ATOM   1322  HB  VAL A  88      32.637  19.497  -7.339  1.00  0.68           H  
ATOM   1323 1HG1 VAL A  88      33.455  21.762  -7.819  1.00  0.68           H  
ATOM   1324 2HG1 VAL A  88      31.679  21.660  -7.932  1.00  0.68           H  
ATOM   1325 3HG1 VAL A  88      32.445  22.407  -6.504  1.00  0.68           H  
ATOM   1326 1HG2 VAL A  88      34.675  20.305  -6.168  1.00  0.68           H  
ATOM   1327 2HG2 VAL A  88      33.673  20.939  -4.844  1.00  0.68           H  
ATOM   1328 3HG2 VAL A  88      33.772  19.189  -5.132  1.00  0.68           H  
ATOM   1329  N   GLU A  89      31.464  18.574  -3.918  1.00  0.67           N  
ATOM   1330  CA  GLU A  89      31.415  17.375  -3.093  1.00  0.67           C  
ATOM   1331  C   GLU A  89      29.981  16.874  -2.904  1.00  0.67           C  
ATOM   1332  O   GLU A  89      29.768  15.721  -2.535  1.00  0.67           O  
ATOM   1333  CB  GLU A  89      32.021  17.666  -1.719  1.00  0.67           C  
ATOM   1334  CG  GLU A  89      33.511  18.003  -1.737  1.00  0.67           C  
ATOM   1335  CD  GLU A  89      34.081  18.333  -0.356  1.00  0.67           C  
ATOM   1336  OE1 GLU A  89      33.354  18.259   0.621  1.00  0.67           O  
ATOM   1337  OE2 GLU A  89      35.235  18.673  -0.285  1.00  0.67           O  
ATOM   1338  H   GLU A  89      31.819  19.413  -3.488  1.00  0.67           H  
ATOM   1339  HA  GLU A  89      31.992  16.592  -3.587  1.00  0.67           H  
ATOM   1340 1HB  GLU A  89      31.494  18.504  -1.267  1.00  0.67           H  
ATOM   1341 2HB  GLU A  89      31.878  16.804  -1.069  1.00  0.67           H  
ATOM   1342 1HG  GLU A  89      34.058  17.157  -2.152  1.00  0.67           H  
ATOM   1343 2HG  GLU A  89      33.662  18.856  -2.399  1.00  0.67           H  
ATOM   1344  N   ASP A  90      28.999  17.753  -3.128  1.00  0.66           N  
ATOM   1345  CA  ASP A  90      27.599  17.415  -2.935  1.00  0.66           C  
ATOM   1346  C   ASP A  90      26.986  16.775  -4.186  1.00  0.66           C  
ATOM   1347  O   ASP A  90      25.802  16.404  -4.170  1.00  0.66           O  
ATOM   1348  CB  ASP A  90      26.804  18.674  -2.533  1.00  0.66           C  
ATOM   1349  CG  ASP A  90      27.130  19.240  -1.086  1.00  0.66           C  
ATOM   1350  OD1 ASP A  90      27.107  18.484  -0.111  1.00  0.66           O  
ATOM   1351  OD2 ASP A  90      27.454  20.418  -0.986  1.00  0.66           O  
ATOM   1352  H   ASP A  90      29.216  18.689  -3.463  1.00  0.66           H  
ATOM   1353  HA  ASP A  90      27.537  16.691  -2.128  1.00  0.66           H  
ATOM   1354 1HB  ASP A  90      27.006  19.461  -3.257  1.00  0.66           H  
ATOM   1355 2HB  ASP A  90      25.738  18.463  -2.588  1.00  0.66           H  
ATOM   1356  N   THR A  91      27.772  16.642  -5.276  1.00  0.64           N  
ATOM   1357  CA  THR A  91      27.250  15.967  -6.462  1.00  0.64           C  
ATOM   1358  C   THR A  91      26.926  14.529  -6.081  1.00  0.64           C  
ATOM   1359  O   THR A  91      27.794  13.796  -5.601  1.00  0.64           O  
ATOM   1360  CB  THR A  91      28.272  15.960  -7.617  1.00  0.64           C  
ATOM   1361  OG1 THR A  91      28.605  17.316  -8.002  1.00  0.64           O  
ATOM   1362  CG2 THR A  91      27.764  15.131  -8.816  1.00  0.64           C  
ATOM   1363  H   THR A  91      28.737  16.982  -5.284  1.00  0.64           H  
ATOM   1364  HA  THR A  91      26.339  16.466  -6.781  1.00  0.64           H  
ATOM   1365  HB  THR A  91      29.188  15.493  -7.257  1.00  0.64           H  
ATOM   1366  HG1 THR A  91      29.242  17.674  -7.339  1.00  0.64           H  
ATOM   1367 1HG2 THR A  91      28.523  15.123  -9.595  1.00  0.64           H  
ATOM   1368 2HG2 THR A  91      27.573  14.111  -8.487  1.00  0.64           H  
ATOM   1369 3HG2 THR A  91      26.865  15.527  -9.210  1.00  0.64           H  
ATOM   1370  N   ALA A  92      25.682  14.124  -6.292  1.00  0.62           N  
ATOM   1371  CA  ALA A  92      25.258  12.787  -5.883  1.00  0.62           C  
ATOM   1372  C   ALA A  92      23.842  12.472  -6.294  1.00  0.62           C  
ATOM   1373  O   ALA A  92      23.077  13.368  -6.666  1.00  0.62           O  
ATOM   1374  CB  ALA A  92      25.349  12.635  -4.386  1.00  0.62           C  
ATOM   1375  H   ALA A  92      25.035  14.773  -6.742  1.00  0.62           H  
ATOM   1376  HA  ALA A  92      25.909  12.066  -6.368  1.00  0.62           H  
ATOM   1377 1HB  ALA A  92      25.038  11.636  -4.115  1.00  0.62           H  
ATOM   1378 2HB  ALA A  92      26.350  12.803  -4.016  1.00  0.62           H  
ATOM   1379 3HB  ALA A  92      24.684  13.358  -3.952  1.00  0.62           H  
ATOM   1380  N   VAL A  93      23.467  11.204  -6.161  1.00  0.60           N  
ATOM   1381  CA  VAL A  93      22.059  10.884  -6.273  1.00  0.60           C  
ATOM   1382  C   VAL A  93      21.462  10.886  -4.866  1.00  0.60           C  
ATOM   1383  O   VAL A  93      22.013  10.293  -3.934  1.00  0.60           O  
ATOM   1384  CB  VAL A  93      21.803   9.538  -6.953  1.00  0.60           C  
ATOM   1385  CG1 VAL A  93      20.293   9.258  -6.992  1.00  0.60           C  
ATOM   1386  CG2 VAL A  93      22.344   9.581  -8.344  1.00  0.60           C  
ATOM   1387  H   VAL A  93      24.140  10.473  -5.919  1.00  0.60           H  
ATOM   1388  HA  VAL A  93      21.577  11.651  -6.862  1.00  0.60           H  
ATOM   1389  HB  VAL A  93      22.285   8.746  -6.381  1.00  0.60           H  
ATOM   1390 1HG1 VAL A  93      20.111   8.304  -7.474  1.00  0.60           H  
ATOM   1391 2HG1 VAL A  93      19.887   9.241  -5.991  1.00  0.60           H  
ATOM   1392 3HG1 VAL A  93      19.800  10.038  -7.557  1.00  0.60           H  
ATOM   1393 1HG2 VAL A  93      22.165   8.630  -8.838  1.00  0.60           H  
ATOM   1394 2HG2 VAL A  93      21.842  10.377  -8.895  1.00  0.60           H  
ATOM   1395 3HG2 VAL A  93      23.415   9.779  -8.317  1.00  0.60           H  
ATOM   1396  N   TYR A  94      20.369  11.600  -4.701  1.00  0.61           N  
ATOM   1397  CA  TYR A  94      19.710  11.707  -3.413  1.00  0.61           C  
ATOM   1398  C   TYR A  94      18.495  10.819  -3.395  1.00  0.61           C  
ATOM   1399  O   TYR A  94      17.791  10.704  -4.403  1.00  0.61           O  
ATOM   1400  CB  TYR A  94      19.335  13.164  -3.160  1.00  0.61           C  
ATOM   1401  CG  TYR A  94      20.541  14.055  -2.879  1.00  0.61           C  
ATOM   1402  CD1 TYR A  94      21.386  14.421  -3.918  1.00  0.61           C  
ATOM   1403  CD2 TYR A  94      20.781  14.540  -1.594  1.00  0.61           C  
ATOM   1404  CE1 TYR A  94      22.479  15.221  -3.672  1.00  0.61           C  
ATOM   1405  CE2 TYR A  94      21.869  15.365  -1.365  1.00  0.61           C  
ATOM   1406  CZ  TYR A  94      22.729  15.696  -2.420  1.00  0.61           C  
ATOM   1407  OH  TYR A  94      23.859  16.492  -2.220  1.00  0.61           O  
ATOM   1408  H   TYR A  94      19.973  12.063  -5.514  1.00  0.61           H  
ATOM   1409  HA  TYR A  94      20.387  11.369  -2.632  1.00  0.61           H  
ATOM   1410 1HB  TYR A  94      18.819  13.555  -4.036  1.00  0.61           H  
ATOM   1411 2HB  TYR A  94      18.657  13.227  -2.317  1.00  0.61           H  
ATOM   1412  HD1 TYR A  94      21.202  14.053  -4.931  1.00  0.61           H  
ATOM   1413  HD2 TYR A  94      20.114  14.269  -0.772  1.00  0.61           H  
ATOM   1414  HE1 TYR A  94      23.159  15.475  -4.471  1.00  0.61           H  
ATOM   1415  HE2 TYR A  94      22.063  15.739  -0.361  1.00  0.61           H  
ATOM   1416  HH  TYR A  94      24.472  16.412  -3.002  1.00  0.61           H  
ATOM   1417  N   TYR A  95      18.248  10.199  -2.247  1.00  0.65           N  
ATOM   1418  CA  TYR A  95      17.075   9.362  -2.084  1.00  0.65           C  
ATOM   1419  C   TYR A  95      16.305   9.671  -0.826  1.00  0.65           C  
ATOM   1420  O   TYR A  95      16.857   9.831   0.261  1.00  0.65           O  
ATOM   1421  CB  TYR A  95      17.435   7.876  -2.030  1.00  0.65           C  
ATOM   1422  CG  TYR A  95      18.066   7.320  -3.267  1.00  0.65           C  
ATOM   1423  CD1 TYR A  95      19.439   7.405  -3.455  1.00  0.65           C  
ATOM   1424  CD2 TYR A  95      17.266   6.705  -4.216  1.00  0.65           C  
ATOM   1425  CE1 TYR A  95      20.001   6.872  -4.594  1.00  0.65           C  
ATOM   1426  CE2 TYR A  95      17.830   6.175  -5.352  1.00  0.65           C  
ATOM   1427  CZ  TYR A  95      19.191   6.255  -5.544  1.00  0.65           C  
ATOM   1428  OH  TYR A  95      19.753   5.722  -6.682  1.00  0.65           O  
ATOM   1429  H   TYR A  95      18.892  10.326  -1.471  1.00  0.65           H  
ATOM   1430  HA  TYR A  95      16.404   9.536  -2.925  1.00  0.65           H  
ATOM   1431 1HB  TYR A  95      18.120   7.705  -1.197  1.00  0.65           H  
ATOM   1432 2HB  TYR A  95      16.529   7.302  -1.827  1.00  0.65           H  
ATOM   1433  HD1 TYR A  95      20.074   7.888  -2.708  1.00  0.65           H  
ATOM   1434  HD2 TYR A  95      16.182   6.638  -4.061  1.00  0.65           H  
ATOM   1435  HE1 TYR A  95      21.077   6.935  -4.748  1.00  0.65           H  
ATOM   1436  HE2 TYR A  95      17.200   5.691  -6.097  1.00  0.65           H  
ATOM   1437  HH  TYR A  95      20.699   5.884  -6.675  1.00  0.65           H  
ATOM   1438  N   CYS A  96      15.015   9.653  -0.993  1.00  0.73           N  
ATOM   1439  CA  CYS A  96      14.018   9.809   0.034  1.00  0.73           C  
ATOM   1440  C   CYS A  96      13.535   8.468   0.510  1.00  0.73           C  
ATOM   1441  O   CYS A  96      13.359   7.529  -0.288  1.00  0.73           O  
ATOM   1442  CB  CYS A  96      12.855  10.595  -0.492  1.00  0.73           C  
ATOM   1443  SG  CYS A  96      11.514  10.811   0.596  1.00  0.73           S  
ATOM   1444  H   CYS A  96      14.681   9.558  -1.946  1.00  0.73           H  
ATOM   1445  HA  CYS A  96      14.459  10.352   0.864  1.00  0.73           H  
ATOM   1446 1HB  CYS A  96      13.216  11.570  -0.794  1.00  0.73           H  
ATOM   1447 2HB  CYS A  96      12.476  10.096  -1.379  1.00  0.73           H  
ATOM   1448  N   ALA A  97      13.326   8.388   1.807  1.00  0.89           N  
ATOM   1449  CA  ALA A  97      12.826   7.181   2.398  1.00  0.89           C  
ATOM   1450  C   ALA A  97      11.845   7.466   3.520  1.00  0.89           C  
ATOM   1451  O   ALA A  97      11.913   8.511   4.174  1.00  0.89           O  
ATOM   1452  CB  ALA A  97      13.979   6.368   2.921  1.00  0.89           C  
ATOM   1453  H   ALA A  97      13.544   9.196   2.385  1.00  0.89           H  
ATOM   1454  HA  ALA A  97      12.314   6.636   1.623  1.00  0.89           H  
ATOM   1455 1HB  ALA A  97      13.593   5.437   3.320  1.00  0.89           H  
ATOM   1456 2HB  ALA A  97      14.642   6.169   2.113  1.00  0.89           H  
ATOM   1457 3HB  ALA A  97      14.501   6.921   3.691  1.00  0.89           H  
ATOM   1458  N   ALA A  98      10.931   6.522   3.760  1.00  1.17           N  
ATOM   1459  CA  ALA A  98      10.003   6.668   4.877  1.00  1.17           C  
ATOM   1460  C   ALA A  98      10.357   5.697   6.015  1.00  1.17           C  
ATOM   1461  O   ALA A  98      10.700   4.512   5.791  1.00  1.17           O  
ATOM   1462  CB  ALA A  98       8.557   6.500   4.427  1.00  1.17           C  
ATOM   1463  H   ALA A  98      10.918   5.702   3.160  1.00  1.17           H  
ATOM   1464  HA  ALA A  98      10.109   7.672   5.256  1.00  1.17           H  
ATOM   1465 1HB  ALA A  98       7.902   6.669   5.285  1.00  1.17           H  
ATOM   1466 2HB  ALA A  98       8.331   7.233   3.651  1.00  1.17           H  
ATOM   1467 3HB  ALA A  98       8.392   5.517   4.049  1.00  1.17           H  
ATOM   1468  N   GLY A  99      10.291   6.250   7.237  1.00  1.60           N  
ATOM   1469  CA  GLY A  99      10.632   5.555   8.483  1.00  1.60           C  
ATOM   1470  C   GLY A  99       9.446   4.945   9.230  1.00  1.60           C  
ATOM   1471  O   GLY A  99       8.397   5.584   9.393  1.00  1.60           O  
ATOM   1472  H   GLY A  99       9.959   7.207   7.275  1.00  1.60           H  
ATOM   1473 1HA  GLY A  99      11.344   4.782   8.257  1.00  1.60           H  
ATOM   1474 2HA  GLY A  99      11.151   6.250   9.144  1.00  1.60           H  
ATOM   1475  N   LEU A 100       9.668   3.749   9.777  1.00  2.21           N  
ATOM   1476  CA  LEU A 100       8.669   3.006  10.544  1.00  2.21           C  
ATOM   1477  C   LEU A 100       9.016   2.878  12.038  1.00  2.21           C  
ATOM   1478  O   LEU A 100      10.143   3.137  12.451  1.00  2.21           O  
ATOM   1479  CB  LEU A 100       8.501   1.611   9.938  1.00  2.21           C  
ATOM   1480  CG  LEU A 100       8.174   1.574   8.420  1.00  2.21           C  
ATOM   1481  CD1 LEU A 100       8.078   0.141   7.974  1.00  2.21           C  
ATOM   1482  CD2 LEU A 100       6.907   2.332   8.143  1.00  2.21           C  
ATOM   1483  H   LEU A 100      10.574   3.313   9.597  1.00  2.21           H  
ATOM   1484  HA  LEU A 100       7.720   3.534  10.463  1.00  2.21           H  
ATOM   1485 1HB  LEU A 100       9.428   1.058  10.090  1.00  2.21           H  
ATOM   1486 2HB  LEU A 100       7.702   1.094  10.463  1.00  2.21           H  
ATOM   1487  HG  LEU A 100       8.995   2.034   7.863  1.00  2.21           H  
ATOM   1488 1HD1 LEU A 100       7.874   0.104   6.903  1.00  2.21           H  
ATOM   1489 2HD1 LEU A 100       9.005  -0.359   8.184  1.00  2.21           H  
ATOM   1490 3HD1 LEU A 100       7.272  -0.353   8.513  1.00  2.21           H  
ATOM   1491 1HD2 LEU A 100       6.685   2.307   7.082  1.00  2.21           H  
ATOM   1492 2HD2 LEU A 100       6.082   1.883   8.693  1.00  2.21           H  
ATOM   1493 3HD2 LEU A 100       7.046   3.352   8.455  1.00  2.21           H  
ATOM   1494  N   GLY A 101       8.053   2.425  12.845  1.00  2.98           N  
ATOM   1495  CA  GLY A 101       8.289   2.184  14.278  1.00  2.98           C  
ATOM   1496  C   GLY A 101       8.421   3.446  15.128  1.00  2.98           C  
ATOM   1497  O   GLY A 101       7.466   4.201  15.262  1.00  2.98           O  
ATOM   1498  H   GLY A 101       7.138   2.241  12.462  1.00  2.98           H  
ATOM   1499 1HA  GLY A 101       7.472   1.576  14.670  1.00  2.98           H  
ATOM   1500 2HA  GLY A 101       9.193   1.588  14.387  1.00  2.98           H  
ATOM   1501  N   ALA A 102       9.560   3.631  15.789  1.00  3.76           N  
ATOM   1502  CA  ALA A 102       9.754   4.816  16.628  1.00  3.76           C  
ATOM   1503  C   ALA A 102       9.818   6.097  15.777  1.00  3.76           C  
ATOM   1504  O   ALA A 102      10.475   6.099  14.738  1.00  3.76           O  
ATOM   1505  CB  ALA A 102      11.034   4.675  17.435  1.00  3.76           C  
ATOM   1506  H   ALA A 102      10.311   2.966  15.670  1.00  3.76           H  
ATOM   1507  HA  ALA A 102       8.911   4.869  17.307  1.00  3.76           H  
ATOM   1508 1HB  ALA A 102      11.173   5.541  18.078  1.00  3.76           H  
ATOM   1509 2HB  ALA A 102      10.981   3.775  18.049  1.00  3.76           H  
ATOM   1510 3HB  ALA A 102      11.869   4.592  16.756  1.00  3.76           H  
ATOM   1511  N   PRO A 103       9.284   7.243  16.247  1.00  4.39           N  
ATOM   1512  CA  PRO A 103       9.283   8.534  15.562  1.00  4.39           C  
ATOM   1513  C   PRO A 103      10.607   9.256  15.635  1.00  4.39           C  
ATOM   1514  O   PRO A 103      10.684  10.394  16.120  1.00  4.39           O  
ATOM   1515  CB  PRO A 103       8.187   9.273  16.314  1.00  4.39           C  
ATOM   1516  CG  PRO A 103       8.262   8.729  17.719  1.00  4.39           C  
ATOM   1517  CD  PRO A 103       8.581   7.259  17.541  1.00  4.39           C  
ATOM   1518  HA  PRO A 103       9.015   8.397  14.533  1.00  4.39           H  
ATOM   1519 1HB  PRO A 103       8.336  10.348  16.256  1.00  4.39           H  
ATOM   1520 2HB  PRO A 103       7.231   9.053  15.844  1.00  4.39           H  
ATOM   1521 1HG  PRO A 103       9.037   9.263  18.290  1.00  4.39           H  
ATOM   1522 2HG  PRO A 103       7.312   8.897  18.242  1.00  4.39           H  
ATOM   1523 1HD  PRO A 103       9.229   6.921  18.358  1.00  4.39           H  
ATOM   1524 2HD  PRO A 103       7.638   6.688  17.473  1.00  4.39           H  
ATOM   1525  N   ARG A 104      11.629   8.617  15.062  1.00  4.69           N  
ATOM   1526  CA  ARG A 104      13.001   9.087  15.149  1.00  4.69           C  
ATOM   1527  C   ARG A 104      13.813   8.925  13.866  1.00  4.69           C  
ATOM   1528  O   ARG A 104      13.445   8.205  12.941  1.00  4.69           O  
ATOM   1529  CB  ARG A 104      13.729   8.332  16.246  1.00  4.69           C  
ATOM   1530  CG  ARG A 104      13.918   6.857  15.952  1.00  4.69           C  
ATOM   1531  CD  ARG A 104      14.572   6.135  17.076  1.00  4.69           C  
ATOM   1532  NE  ARG A 104      14.818   4.737  16.747  1.00  4.69           N  
ATOM   1533  CZ  ARG A 104      15.400   3.845  17.570  1.00  4.69           C  
ATOM   1534  NH1 ARG A 104      15.788   4.212  18.771  1.00  4.69           N  
ATOM   1535  NH2 ARG A 104      15.586   2.602  17.167  1.00  4.69           N  
ATOM   1536  H   ARG A 104      11.434   7.712  14.629  1.00  4.69           H  
ATOM   1537  HA  ARG A 104      12.979  10.147  15.404  1.00  4.69           H  
ATOM   1538 1HB  ARG A 104      14.712   8.765  16.413  1.00  4.69           H  
ATOM   1539 2HB  ARG A 104      13.168   8.414  17.179  1.00  4.69           H  
ATOM   1540 1HG  ARG A 104      12.950   6.411  15.755  1.00  4.69           H  
ATOM   1541 2HG  ARG A 104      14.542   6.747  15.067  1.00  4.69           H  
ATOM   1542 1HD  ARG A 104      15.523   6.607  17.308  1.00  4.69           H  
ATOM   1543 2HD  ARG A 104      13.926   6.170  17.952  1.00  4.69           H  
ATOM   1544  HE  ARG A 104      14.535   4.415  15.831  1.00  4.69           H  
ATOM   1545 1HH1 ARG A 104      15.648   5.164  19.079  1.00  4.69           H  
ATOM   1546 2HH1 ARG A 104      16.227   3.542  19.386  1.00  4.69           H  
ATOM   1547 1HH2 ARG A 104      15.292   2.320  16.243  1.00  4.69           H  
ATOM   1548 2HH2 ARG A 104      16.026   1.934  17.782  1.00  4.69           H  
ATOM   1549  N   VAL A 105      14.939   9.618  13.863  1.00  4.57           N  
ATOM   1550  CA  VAL A 105      15.962   9.683  12.823  1.00  4.57           C  
ATOM   1551  C   VAL A 105      16.709   8.431  12.366  1.00  4.57           C  
ATOM   1552  O   VAL A 105      17.154   8.378  11.215  1.00  4.57           O  
ATOM   1553  CB  VAL A 105      17.027  10.680  13.288  1.00  4.57           C  
ATOM   1554  CG1 VAL A 105      17.742  10.205  14.557  1.00  4.57           C  
ATOM   1555  CG2 VAL A 105      18.053  10.803  12.212  1.00  4.57           C  
ATOM   1556  H   VAL A 105      15.110  10.185  14.683  1.00  4.57           H  
ATOM   1557  HA  VAL A 105      15.471  10.103  11.944  1.00  4.57           H  
ATOM   1558  HB  VAL A 105      16.553  11.625  13.491  1.00  4.57           H  
ATOM   1559 1HG1 VAL A 105      18.485  10.952  14.842  1.00  4.57           H  
ATOM   1560 2HG1 VAL A 105      17.019  10.093  15.360  1.00  4.57           H  
ATOM   1561 3HG1 VAL A 105      18.246   9.268  14.389  1.00  4.57           H  
ATOM   1562 1HG2 VAL A 105      18.823  11.505  12.502  1.00  4.57           H  
ATOM   1563 2HG2 VAL A 105      18.511   9.829  12.032  1.00  4.57           H  
ATOM   1564 3HG2 VAL A 105      17.578  11.134  11.331  1.00  4.57           H  
ATOM   1565  N   VAL A 106      16.842   7.448  13.242  1.00  4.07           N  
ATOM   1566  CA  VAL A 106      17.675   6.274  13.011  1.00  4.07           C  
ATOM   1567  C   VAL A 106      17.446   5.539  11.697  1.00  4.07           C  
ATOM   1568  O   VAL A 106      16.339   5.100  11.384  1.00  4.07           O  
ATOM   1569  CB  VAL A 106      17.444   5.318  14.188  1.00  4.07           C  
ATOM   1570  CG1 VAL A 106      18.133   4.001  13.970  1.00  4.07           C  
ATOM   1571  CG2 VAL A 106      17.944   5.996  15.450  1.00  4.07           C  
ATOM   1572  H   VAL A 106      16.386   7.555  14.132  1.00  4.07           H  
ATOM   1573  HA  VAL A 106      18.715   6.605  13.038  1.00  4.07           H  
ATOM   1574  HB  VAL A 106      16.380   5.116  14.281  1.00  4.07           H  
ATOM   1575 1HG1 VAL A 106      17.944   3.347  14.821  1.00  4.07           H  
ATOM   1576 2HG1 VAL A 106      17.738   3.547  13.080  1.00  4.07           H  
ATOM   1577 3HG1 VAL A 106      19.205   4.158  13.864  1.00  4.07           H  
ATOM   1578 1HG2 VAL A 106      17.774   5.347  16.306  1.00  4.07           H  
ATOM   1579 2HG2 VAL A 106      19.010   6.197  15.355  1.00  4.07           H  
ATOM   1580 3HG2 VAL A 106      17.410   6.935  15.593  1.00  4.07           H  
ATOM   1581  N   ALA A 107      18.568   5.331  10.978  1.00  3.37           N  
ATOM   1582  CA  ALA A 107      18.636   4.737   9.636  1.00  3.37           C  
ATOM   1583  C   ALA A 107      18.006   3.352   9.541  1.00  3.37           C  
ATOM   1584  O   ALA A 107      17.415   2.993   8.521  1.00  3.37           O  
ATOM   1585  CB  ALA A 107      20.079   4.660   9.185  1.00  3.37           C  
ATOM   1586  H   ALA A 107      19.430   5.687  11.367  1.00  3.37           H  
ATOM   1587  HA  ALA A 107      18.125   5.401   8.957  1.00  3.37           H  
ATOM   1588 1HB  ALA A 107      20.121   4.268   8.169  1.00  3.37           H  
ATOM   1589 2HB  ALA A 107      20.517   5.659   9.208  1.00  3.37           H  
ATOM   1590 3HB  ALA A 107      20.634   4.002   9.851  1.00  3.37           H  
ATOM   1591  N   GLY A 108      18.094   2.577  10.606  1.00  2.65           N  
ATOM   1592  CA  GLY A 108      17.514   1.241  10.611  1.00  2.65           C  
ATOM   1593  C   GLY A 108      15.984   1.257  10.441  1.00  2.65           C  
ATOM   1594  O   GLY A 108      15.385   0.230  10.113  1.00  2.65           O  
ATOM   1595  H   GLY A 108      18.578   2.916  11.423  1.00  2.65           H  
ATOM   1596 1HA  GLY A 108      17.963   0.655   9.810  1.00  2.65           H  
ATOM   1597 2HA  GLY A 108      17.771   0.746  11.546  1.00  2.65           H  
ATOM   1598  N   SER A 109      15.341   2.411  10.674  1.00  2.05           N  
ATOM   1599  CA  SER A 109      13.897   2.516  10.540  1.00  2.05           C  
ATOM   1600  C   SER A 109      13.430   2.746   9.101  1.00  2.05           C  
ATOM   1601  O   SER A 109      12.223   2.712   8.840  1.00  2.05           O  
ATOM   1602  CB  SER A 109      13.359   3.643  11.398  1.00  2.05           C  
ATOM   1603  OG  SER A 109      13.731   4.885  10.892  1.00  2.05           O  
ATOM   1604  H   SER A 109      15.856   3.253  10.931  1.00  2.05           H  
ATOM   1605  HA  SER A 109      13.459   1.582  10.892  1.00  2.05           H  
ATOM   1606 1HB  SER A 109      12.285   3.582  11.429  1.00  2.05           H  
ATOM   1607 2HB  SER A 109      13.725   3.541  12.417  1.00  2.05           H  
ATOM   1608  HG  SER A 109      14.701   4.938  11.001  1.00  2.05           H  
ATOM   1609  N   TYR A 110      14.344   3.011   8.155  1.00  1.60           N  
ATOM   1610  CA  TYR A 110      13.865   3.374   6.816  1.00  1.60           C  
ATOM   1611  C   TYR A 110      13.720   2.176   5.909  1.00  1.60           C  
ATOM   1612  O   TYR A 110      14.692   1.534   5.494  1.00  1.60           O  
ATOM   1613  CB  TYR A 110      14.770   4.407   6.188  1.00  1.60           C  
ATOM   1614  CG  TYR A 110      14.753   5.704   6.940  1.00  1.60           C  
ATOM   1615  CD1 TYR A 110      15.585   5.778   7.954  1.00  1.60           C  
ATOM   1616  CD2 TYR A 110      13.938   6.789   6.642  1.00  1.60           C  
ATOM   1617  CE1 TYR A 110      15.700   6.873   8.716  1.00  1.60           C  
ATOM   1618  CE2 TYR A 110      14.043   7.937   7.436  1.00  1.60           C  
ATOM   1619  CZ  TYR A 110      14.961   7.943   8.488  1.00  1.60           C  
ATOM   1620  OH  TYR A 110      15.147   9.006   9.323  1.00  1.60           O  
ATOM   1621  H   TYR A 110      15.345   2.992   8.365  1.00  1.60           H  
ATOM   1622  HA  TYR A 110      12.880   3.816   6.910  1.00  1.60           H  
ATOM   1623 1HB  TYR A 110      15.796   4.036   6.170  1.00  1.60           H  
ATOM   1624 2HB  TYR A 110      14.469   4.586   5.177  1.00  1.60           H  
ATOM   1625  HD1 TYR A 110      16.178   4.931   8.158  1.00  1.60           H  
ATOM   1626  HD2 TYR A 110      13.239   6.745   5.820  1.00  1.60           H  
ATOM   1627  HE1 TYR A 110      16.397   6.881   9.528  1.00  1.60           H  
ATOM   1628  HE2 TYR A 110      13.422   8.799   7.237  1.00  1.60           H  
ATOM   1629  HH  TYR A 110      15.905   8.802   9.950  1.00  1.60           H  
ATOM   1630  N   GLN A 111      12.463   1.869   5.641  1.00  1.29           N  
ATOM   1631  CA  GLN A 111      12.098   0.679   4.894  1.00  1.29           C  
ATOM   1632  C   GLN A 111      11.526   0.979   3.525  1.00  1.29           C  
ATOM   1633  O   GLN A 111      11.587   0.135   2.627  1.00  1.29           O  
ATOM   1634  CB  GLN A 111      11.133  -0.163   5.716  1.00  1.29           C  
ATOM   1635  CG  GLN A 111      11.739  -0.660   7.052  1.00  1.29           C  
ATOM   1636  CD  GLN A 111      12.921  -1.612   6.846  1.00  1.29           C  
ATOM   1637  OE1 GLN A 111      12.773  -2.611   6.136  1.00  1.29           O  
ATOM   1638  NE2 GLN A 111      14.073  -1.334   7.455  1.00  1.29           N  
ATOM   1639  H   GLN A 111      11.742   2.509   5.981  1.00  1.29           H  
ATOM   1640  HA  GLN A 111      13.001   0.089   4.744  1.00  1.29           H  
ATOM   1641 1HB  GLN A 111      10.247   0.431   5.940  1.00  1.29           H  
ATOM   1642 2HB  GLN A 111      10.811  -1.026   5.136  1.00  1.29           H  
ATOM   1643 1HG  GLN A 111      12.074   0.199   7.638  1.00  1.29           H  
ATOM   1644 2HG  GLN A 111      10.987  -1.211   7.597  1.00  1.29           H  
ATOM   1645 1HE2 GLN A 111      14.857  -1.944   7.339  1.00  1.29           H  
ATOM   1646 2HE2 GLN A 111      14.169  -0.518   8.041  1.00  1.29           H  
ATOM   1647  N   HIS A 112      10.952   2.161   3.350  1.00  1.08           N  
ATOM   1648  CA  HIS A 112      10.351   2.456   2.059  1.00  1.08           C  
ATOM   1649  C   HIS A 112      11.204   3.448   1.320  1.00  1.08           C  
ATOM   1650  O   HIS A 112      11.405   4.555   1.798  1.00  1.08           O  
ATOM   1651  CB  HIS A 112       8.959   2.993   2.218  1.00  1.08           C  
ATOM   1652  CG  HIS A 112       8.064   2.043   2.938  1.00  1.08           C  
ATOM   1653  ND1 HIS A 112       7.677   0.842   2.397  1.00  1.08           N  
ATOM   1654  CD2 HIS A 112       7.469   2.119   4.150  1.00  1.08           C  
ATOM   1655  CE1 HIS A 112       6.878   0.219   3.235  1.00  1.08           C  
ATOM   1656  NE2 HIS A 112       6.717   0.970   4.306  1.00  1.08           N  
ATOM   1657  H   HIS A 112      10.921   2.850   4.104  1.00  1.08           H  
ATOM   1658  HA  HIS A 112      10.295   1.552   1.453  1.00  1.08           H  
ATOM   1659 1HB  HIS A 112       8.998   3.916   2.748  1.00  1.08           H  
ATOM   1660 2HB  HIS A 112       8.541   3.191   1.235  1.00  1.08           H  
ATOM   1661  HD1 HIS A 112       7.947   0.486   1.500  1.00  1.08           H  
ATOM   1662  HD2 HIS A 112       7.483   2.885   4.926  1.00  1.08           H  
ATOM   1663  HE1 HIS A 112       6.460  -0.754   2.978  1.00  1.08           H  
ATOM   1664  N   TRP A 113      11.723   3.058   0.166  1.00  0.95           N  
ATOM   1665  CA  TRP A 113      12.603   3.938  -0.597  1.00  0.95           C  
ATOM   1666  C   TRP A 113      11.976   4.219  -1.947  1.00  0.95           C  
ATOM   1667  O   TRP A 113      11.348   3.333  -2.531  1.00  0.95           O  
ATOM   1668  CB  TRP A 113      13.948   3.244  -0.758  1.00  0.95           C  
ATOM   1669  CG  TRP A 113      14.618   3.040   0.577  1.00  0.95           C  
ATOM   1670  CD1 TRP A 113      14.309   2.090   1.518  1.00  0.95           C  
ATOM   1671  CD2 TRP A 113      15.720   3.766   1.103  1.00  0.95           C  
ATOM   1672  NE1 TRP A 113      15.128   2.220   2.605  1.00  0.95           N  
ATOM   1673  CE2 TRP A 113      16.002   3.224   2.371  1.00  0.95           C  
ATOM   1674  CE3 TRP A 113      16.488   4.816   0.621  1.00  0.95           C  
ATOM   1675  CZ2 TRP A 113      17.010   3.702   3.149  1.00  0.95           C  
ATOM   1676  CZ3 TRP A 113      17.499   5.282   1.403  1.00  0.95           C  
ATOM   1677  CH2 TRP A 113      17.754   4.728   2.641  1.00  0.95           C  
ATOM   1678  H   TRP A 113      11.519   2.130  -0.181  1.00  0.95           H  
ATOM   1679  HA  TRP A 113      12.736   4.880  -0.066  1.00  0.95           H  
ATOM   1680 1HB  TRP A 113      13.811   2.277  -1.240  1.00  0.95           H  
ATOM   1681 2HB  TRP A 113      14.599   3.848  -1.394  1.00  0.95           H  
ATOM   1682  HD1 TRP A 113      13.515   1.355   1.423  1.00  0.95           H  
ATOM   1683  HE1 TRP A 113      15.108   1.659   3.474  1.00  0.95           H  
ATOM   1684  HE3 TRP A 113      16.285   5.253  -0.357  1.00  0.95           H  
ATOM   1685  HZ2 TRP A 113      17.233   3.284   4.134  1.00  0.95           H  
ATOM   1686  HZ3 TRP A 113      18.094   6.096   1.018  1.00  0.95           H  
ATOM   1687  HH2 TRP A 113      18.567   5.109   3.236  1.00  0.95           H  
ATOM   1688  N   GLY A 114      12.152   5.436  -2.450  1.00  0.86           N  
ATOM   1689  CA  GLY A 114      11.581   5.782  -3.752  1.00  0.86           C  
ATOM   1690  C   GLY A 114      12.568   5.956  -4.877  1.00  0.86           C  
ATOM   1691  O   GLY A 114      13.711   5.494  -4.828  1.00  0.86           O  
ATOM   1692  H   GLY A 114      12.660   6.136  -1.898  1.00  0.86           H  
ATOM   1693 1HA  GLY A 114      10.828   5.047  -4.035  1.00  0.86           H  
ATOM   1694 2HA  GLY A 114      11.064   6.727  -3.660  1.00  0.86           H  
ATOM   1695  N   GLN A 115      12.093   6.654  -5.904  1.00  0.79           N  
ATOM   1696  CA  GLN A 115      12.932   6.974  -7.052  1.00  0.79           C  
ATOM   1697  C   GLN A 115      13.652   8.266  -6.738  1.00  0.79           C  
ATOM   1698  O   GLN A 115      13.005   9.283  -6.486  1.00  0.79           O  
ATOM   1699  CB  GLN A 115      12.135   7.140  -8.339  1.00  0.79           C  
ATOM   1700  CG  GLN A 115      13.038   7.436  -9.547  1.00  0.79           C  
ATOM   1701  CD  GLN A 115      12.300   7.564 -10.872  1.00  0.79           C  
ATOM   1702  OE1 GLN A 115      11.438   8.436 -11.068  1.00  0.79           O  
ATOM   1703  NE2 GLN A 115      12.641   6.680 -11.812  1.00  0.79           N  
ATOM   1704  H   GLN A 115      11.122   6.973  -5.847  1.00  0.79           H  
ATOM   1705  HA  GLN A 115      13.675   6.188  -7.188  1.00  0.79           H  
ATOM   1706 1HB  GLN A 115      11.563   6.236  -8.542  1.00  0.79           H  
ATOM   1707 2HB  GLN A 115      11.429   7.962  -8.226  1.00  0.79           H  
ATOM   1708 1HG  GLN A 115      13.560   8.381  -9.362  1.00  0.79           H  
ATOM   1709 2HG  GLN A 115      13.764   6.631  -9.640  1.00  0.79           H  
ATOM   1710 1HE2 GLN A 115      12.197   6.705 -12.709  1.00  0.79           H  
ATOM   1711 2HE2 GLN A 115      13.341   5.989 -11.623  1.00  0.79           H  
ATOM   1712  N   GLY A 116      14.985   8.219  -6.757  1.00  0.73           N  
ATOM   1713  CA  GLY A 116      15.802   9.364  -6.361  1.00  0.73           C  
ATOM   1714  C   GLY A 116      16.022  10.405  -7.442  1.00  0.73           C  
ATOM   1715  O   GLY A 116      15.479  10.305  -8.548  1.00  0.73           O  
ATOM   1716  H   GLY A 116      15.445   7.353  -6.995  1.00  0.73           H  
ATOM   1717 1HA  GLY A 116      15.356   9.838  -5.498  1.00  0.73           H  
ATOM   1718 2HA  GLY A 116      16.772   9.002  -6.027  1.00  0.73           H  
ATOM   1719  N   THR A 117      16.854  11.394  -7.104  1.00  0.68           N  
ATOM   1720  CA  THR A 117      17.183  12.514  -7.987  1.00  0.68           C  
ATOM   1721  C   THR A 117      18.675  12.723  -8.122  1.00  0.68           C  
ATOM   1722  O   THR A 117      19.425  12.501  -7.179  1.00  0.68           O  
ATOM   1723  CB  THR A 117      16.599  13.823  -7.435  1.00  0.68           C  
ATOM   1724  OG1 THR A 117      17.162  14.067  -6.147  1.00  0.68           O  
ATOM   1725  CG2 THR A 117      15.146  13.745  -7.323  1.00  0.68           C  
ATOM   1726  H   THR A 117      17.247  11.350  -6.162  1.00  0.68           H  
ATOM   1727  HA  THR A 117      16.770  12.313  -8.976  1.00  0.68           H  
ATOM   1728  HB  THR A 117      16.866  14.644  -8.096  1.00  0.68           H  
ATOM   1729  HG1 THR A 117      16.806  13.411  -5.522  1.00  0.68           H  
ATOM   1730 1HG2 THR A 117      14.764  14.665  -6.917  1.00  0.68           H  
ATOM   1731 2HG2 THR A 117      14.697  13.558  -8.296  1.00  0.68           H  
ATOM   1732 3HG2 THR A 117      14.926  12.941  -6.665  1.00  0.68           H  
ATOM   1733  N   GLN A 118      19.099  13.261  -9.254  1.00  0.65           N  
ATOM   1734  CA  GLN A 118      20.509  13.584  -9.432  1.00  0.65           C  
ATOM   1735  C   GLN A 118      20.771  15.071  -9.283  1.00  0.65           C  
ATOM   1736  O   GLN A 118      20.132  15.896  -9.951  1.00  0.65           O  
ATOM   1737  CB  GLN A 118      21.008  13.127 -10.808  1.00  0.65           C  
ATOM   1738  CG  GLN A 118      22.498  13.504 -11.138  1.00  0.65           C  
ATOM   1739  CD  GLN A 118      23.595  12.681 -10.394  1.00  0.65           C  
ATOM   1740  OE1 GLN A 118      23.631  11.450 -10.506  1.00  0.65           O  
ATOM   1741  NE2 GLN A 118      24.494  13.340  -9.671  1.00  0.65           N  
ATOM   1742  H   GLN A 118      18.445  13.432 -10.006  1.00  0.65           H  
ATOM   1743  HA  GLN A 118      21.088  13.072  -8.666  1.00  0.65           H  
ATOM   1744 1HB  GLN A 118      20.920  12.043 -10.880  1.00  0.65           H  
ATOM   1745 2HB  GLN A 118      20.377  13.560 -11.583  1.00  0.65           H  
ATOM   1746 1HG  GLN A 118      22.650  13.357 -12.204  1.00  0.65           H  
ATOM   1747 2HG  GLN A 118      22.655  14.558 -10.896  1.00  0.65           H  
ATOM   1748 1HE2 GLN A 118      25.212  12.829  -9.212  1.00  0.65           H  
ATOM   1749 2HE2 GLN A 118      24.464  14.348  -9.590  1.00  0.65           H  
ATOM   1750  N   VAL A 119      21.712  15.397  -8.413  1.00  0.65           N  
ATOM   1751  CA  VAL A 119      22.160  16.765  -8.233  1.00  0.65           C  
ATOM   1752  C   VAL A 119      23.598  16.871  -8.675  1.00  0.65           C  
ATOM   1753  O   VAL A 119      24.456  16.109  -8.214  1.00  0.65           O  
ATOM   1754  CB  VAL A 119      22.065  17.209  -6.767  1.00  0.65           C  
ATOM   1755  CG1 VAL A 119      22.628  18.632  -6.605  1.00  0.65           C  
ATOM   1756  CG2 VAL A 119      20.586  17.142  -6.298  1.00  0.65           C  
ATOM   1757  H   VAL A 119      22.156  14.658  -7.863  1.00  0.65           H  
ATOM   1758  HA  VAL A 119      21.555  17.430  -8.852  1.00  0.65           H  
ATOM   1759  HB  VAL A 119      22.660  16.564  -6.173  1.00  0.65           H  
ATOM   1760 1HG1 VAL A 119      22.566  18.940  -5.562  1.00  0.65           H  
ATOM   1761 2HG1 VAL A 119      23.669  18.644  -6.920  1.00  0.65           H  
ATOM   1762 3HG1 VAL A 119      22.076  19.310  -7.219  1.00  0.65           H  
ATOM   1763 1HG2 VAL A 119      20.522  17.445  -5.255  1.00  0.65           H  
ATOM   1764 2HG2 VAL A 119      19.979  17.810  -6.909  1.00  0.65           H  
ATOM   1765 3HG2 VAL A 119      20.211  16.120  -6.399  1.00  0.65           H  
ATOM   1766  N   THR A 120      23.861  17.797  -9.579  1.00  0.69           N  
ATOM   1767  CA  THR A 120      25.218  18.009 -10.040  1.00  0.69           C  
ATOM   1768  C   THR A 120      25.642  19.405  -9.681  1.00  0.69           C  
ATOM   1769  O   THR A 120      24.899  20.357  -9.923  1.00  0.69           O  
ATOM   1770  CB  THR A 120      25.373  17.774 -11.565  1.00  0.69           C  
ATOM   1771  OG1 THR A 120      25.017  16.423 -11.894  1.00  0.69           O  
ATOM   1772  CG2 THR A 120      26.819  18.026 -11.980  1.00  0.69           C  
ATOM   1773  H   THR A 120      23.097  18.378  -9.940  1.00  0.69           H  
ATOM   1774  HA  THR A 120      25.881  17.344  -9.516  1.00  0.69           H  
ATOM   1775  HB  THR A 120      24.717  18.455 -12.108  1.00  0.69           H  
ATOM   1776  HG1 THR A 120      25.244  16.252 -12.812  1.00  0.69           H  
ATOM   1777 1HG2 THR A 120      26.922  17.860 -13.051  1.00  0.69           H  
ATOM   1778 2HG2 THR A 120      27.102  19.050 -11.748  1.00  0.69           H  
ATOM   1779 3HG2 THR A 120      27.473  17.342 -11.441  1.00  0.69           H  
ATOM   1780  N   VAL A 121      26.816  19.534  -9.076  1.00  0.81           N  
ATOM   1781  CA  VAL A 121      27.295  20.857  -8.732  1.00  0.81           C  
ATOM   1782  C   VAL A 121      28.580  21.114  -9.518  1.00  0.81           C  
ATOM   1783  O   VAL A 121      29.557  20.373  -9.388  1.00  0.81           O  
ATOM   1784  CB  VAL A 121      27.536  20.962  -7.220  1.00  0.81           C  
ATOM   1785  CG1 VAL A 121      28.014  22.349  -6.881  1.00  0.81           C  
ATOM   1786  CG2 VAL A 121      26.277  20.603  -6.442  1.00  0.81           C  
ATOM   1787  H   VAL A 121      27.385  18.715  -8.855  1.00  0.81           H  
ATOM   1788  HA  VAL A 121      26.551  21.594  -9.013  1.00  0.81           H  
ATOM   1789  HB  VAL A 121      28.306  20.266  -6.941  1.00  0.81           H  
ATOM   1790 1HG1 VAL A 121      28.206  22.426  -5.820  1.00  0.81           H  
ATOM   1791 2HG1 VAL A 121      28.915  22.544  -7.429  1.00  0.81           H  
ATOM   1792 3HG1 VAL A 121      27.249  23.072  -7.161  1.00  0.81           H  
ATOM   1793 1HG2 VAL A 121      26.488  20.664  -5.378  1.00  0.81           H  
ATOM   1794 2HG2 VAL A 121      25.484  21.283  -6.693  1.00  0.81           H  
ATOM   1795 3HG2 VAL A 121      25.976  19.587  -6.687  1.00  0.81           H  
ATOM   1796  N   SER A 122      28.552  22.124 -10.381  1.00  1.03           N  
ATOM   1797  CA  SER A 122      29.684  22.416 -11.264  1.00  1.03           C  
ATOM   1798  C   SER A 122      29.640  23.811 -11.851  1.00  1.03           C  
ATOM   1799  O   SER A 122      28.576  24.372 -12.074  1.00  1.03           O  
ATOM   1800  CB  SER A 122      29.776  21.419 -12.407  1.00  1.03           C  
ATOM   1801  OG  SER A 122      30.847  21.745 -13.265  1.00  1.03           O  
ATOM   1802  H   SER A 122      27.703  22.694 -10.420  1.00  1.03           H  
ATOM   1803  HA  SER A 122      30.596  22.336 -10.670  1.00  1.03           H  
ATOM   1804 1HB  SER A 122      29.927  20.419 -12.003  1.00  1.03           H  
ATOM   1805 2HB  SER A 122      28.856  21.406 -12.967  1.00  1.03           H  
ATOM   1806  HG  SER A 122      31.029  20.943 -13.769  1.00  1.03           H  
ATOM   1807  N   SER A 123      30.815  24.370 -12.116  1.00  1.40           N  
ATOM   1808  CA  SER A 123      30.905  25.673 -12.765  1.00  1.40           C  
ATOM   1809  C   SER A 123      30.629  25.578 -14.273  1.00  1.40           C  
ATOM   1810  O   SER A 123      30.508  26.597 -14.956  1.00  1.40           O  
ATOM   1811  CB  SER A 123      32.273  26.275 -12.518  1.00  1.40           C  
ATOM   1812  OG  SER A 123      33.269  25.529 -13.159  1.00  1.40           O  
ATOM   1813  H   SER A 123      31.660  23.860 -11.898  1.00  1.40           H  
ATOM   1814  HA  SER A 123      30.153  26.328 -12.324  1.00  1.40           H  
ATOM   1815 1HB  SER A 123      32.288  27.299 -12.888  1.00  1.40           H  
ATOM   1816 2HB  SER A 123      32.470  26.309 -11.448  1.00  1.40           H  
ATOM   1817  HG  SER A 123      32.999  25.472 -14.081  1.00  1.40           H  
ATOM   1818  N   ALA A 124      30.584  24.350 -14.796  1.00  2.00           N  
ATOM   1819  CA  ALA A 124      30.337  24.109 -16.214  1.00  2.00           C  
ATOM   1820  C   ALA A 124      28.955  24.585 -16.636  1.00  2.00           C  
ATOM   1821  O   ALA A 124      27.987  24.478 -15.886  1.00  2.00           O  
ATOM   1822  CB  ALA A 124      30.460  22.630 -16.526  1.00  2.00           C  
ATOM   1823  H   ALA A 124      30.701  23.544 -14.186  1.00  2.00           H  
ATOM   1824  HA  ALA A 124      31.078  24.665 -16.786  1.00  2.00           H  
ATOM   1825 1HB  ALA A 124      30.293  22.476 -17.586  1.00  2.00           H  
ATOM   1826 2HB  ALA A 124      31.454  22.282 -16.257  1.00  2.00           H  
ATOM   1827 3HB  ALA A 124      29.712  22.080 -15.956  1.00  2.00           H  
ATOM   1828  N   ALA A 125      28.859  25.087 -17.853  1.00  2.87           N  
ATOM   1829  CA  ALA A 125      27.575  25.476 -18.409  1.00  2.87           C  
ATOM   1830  C   ALA A 125      26.716  24.248 -18.615  1.00  2.87           C  
ATOM   1831  O   ALA A 125      27.237  23.155 -18.811  1.00  2.87           O  
ATOM   1832  CB  ALA A 125      27.755  26.199 -19.728  1.00  2.87           C  
ATOM   1833  H   ALA A 125      29.691  25.180 -18.418  1.00  2.87           H  
ATOM   1834  HA  ALA A 125      27.074  26.131 -17.696  1.00  2.87           H  
ATOM   1835 1HB  ALA A 125      26.778  26.480 -20.118  1.00  2.87           H  
ATOM   1836 2HB  ALA A 125      28.361  27.089 -19.578  1.00  2.87           H  
ATOM   1837 3HB  ALA A 125      28.245  25.542 -20.433  1.00  2.87           H  
ATOM   1838  N   ALA A 126      25.404  24.392 -18.546  1.00  4.03           N  
ATOM   1839  CA  ALA A 126      24.579  23.255 -18.916  1.00  4.03           C  
ATOM   1840  C   ALA A 126      24.814  22.977 -20.390  1.00  4.03           C  
ATOM   1841  O   ALA A 126      24.913  23.920 -21.178  1.00  4.03           O  
ATOM   1842  CB  ALA A 126      23.109  23.526 -18.654  1.00  4.03           C  
ATOM   1843  H   ALA A 126      24.990  25.282 -18.311  1.00  4.03           H  
ATOM   1844  HA  ALA A 126      24.904  22.386 -18.347  1.00  4.03           H  
ATOM   1845 1HB  ALA A 126      22.525  22.655 -18.950  1.00  4.03           H  
ATOM   1846 2HB  ALA A 126      22.952  23.724 -17.595  1.00  4.03           H  
ATOM   1847 3HB  ALA A 126      22.792  24.390 -19.234  1.00  4.03           H  
ATOM   1848  N   TYR A 127      24.810  21.708 -20.784  1.00  5.40           N  
ATOM   1849  CA  TYR A 127      24.969  21.372 -22.198  1.00  5.40           C  
ATOM   1850  C   TYR A 127      23.899  20.416 -22.746  1.00  5.40           C  
ATOM   1851  O   TYR A 127      24.166  19.222 -22.859  1.00  5.40           O  
ATOM   1852  CB  TYR A 127      26.351  20.768 -22.475  1.00  5.40           C  
ATOM   1853  CG  TYR A 127      27.541  21.658 -22.114  1.00  5.40           C  
ATOM   1854  CD1 TYR A 127      28.302  21.397 -20.986  1.00  5.40           C  
ATOM   1855  CD2 TYR A 127      27.854  22.744 -22.916  1.00  5.40           C  
ATOM   1856  CE1 TYR A 127      29.384  22.209 -20.672  1.00  5.40           C  
ATOM   1857  CE2 TYR A 127      28.927  23.555 -22.599  1.00  5.40           C  
ATOM   1858  CZ  TYR A 127      29.694  23.288 -21.483  1.00  5.40           C  
ATOM   1859  OH  TYR A 127      30.772  24.098 -21.178  1.00  5.40           O  
ATOM   1860  H   TYR A 127      24.726  20.972 -20.099  1.00  5.40           H  
ATOM   1861  HA  TYR A 127      24.906  22.294 -22.775  1.00  5.40           H  
ATOM   1862 1HB  TYR A 127      26.450  19.834 -21.920  1.00  5.40           H  
ATOM   1863 2HB  TYR A 127      26.425  20.520 -23.534  1.00  5.40           H  
ATOM   1864  HD1 TYR A 127      28.056  20.552 -20.345  1.00  5.40           H  
ATOM   1865  HD2 TYR A 127      27.253  22.956 -23.799  1.00  5.40           H  
ATOM   1866  HE1 TYR A 127      29.979  21.996 -19.793  1.00  5.40           H  
ATOM   1867  HE2 TYR A 127      29.169  24.405 -23.235  1.00  5.40           H  
ATOM   1868  HH  TYR A 127      30.775  24.857 -21.766  1.00  5.40           H  
ATOM   1869  N   PRO A 128      22.666  20.884 -23.025  1.00  6.78           N  
ATOM   1870  CA  PRO A 128      21.575  20.096 -23.572  1.00  6.78           C  
ATOM   1871  C   PRO A 128      22.014  19.511 -24.904  1.00  6.78           C  
ATOM   1872  O   PRO A 128      22.782  20.140 -25.635  1.00  6.78           O  
ATOM   1873  CB  PRO A 128      20.462  21.133 -23.771  1.00  6.78           C  
ATOM   1874  CG  PRO A 128      20.789  22.236 -22.794  1.00  6.78           C  
ATOM   1875  CD  PRO A 128      22.301  22.293 -22.763  1.00  6.78           C  
ATOM   1876  HA  PRO A 128      21.287  19.307 -22.863  1.00  6.78           H  
ATOM   1877 1HB  PRO A 128      20.454  21.473 -24.818  1.00  6.78           H  
ATOM   1878 2HB  PRO A 128      19.484  20.668 -23.581  1.00  6.78           H  
ATOM   1879 1HG  PRO A 128      20.338  23.185 -23.125  1.00  6.78           H  
ATOM   1880 2HG  PRO A 128      20.358  22.009 -21.809  1.00  6.78           H  
ATOM   1881 1HD  PRO A 128      22.696  22.955 -23.545  1.00  6.78           H  
ATOM   1882 2HD  PRO A 128      22.574  22.615 -21.779  1.00  6.78           H  
ATOM   1883  N   TYR A 129      21.514  18.333 -25.243  1.00  8.10           N  
ATOM   1884  CA  TYR A 129      21.901  17.720 -26.504  1.00  8.10           C  
ATOM   1885  C   TYR A 129      20.881  17.964 -27.602  1.00  8.10           C  
ATOM   1886  O   TYR A 129      19.671  17.925 -27.371  1.00  8.10           O  
ATOM   1887  CB  TYR A 129      22.117  16.227 -26.293  1.00  8.10           C  
ATOM   1888  CG  TYR A 129      23.323  15.952 -25.434  1.00  8.10           C  
ATOM   1889  CD1 TYR A 129      23.192  15.924 -24.053  1.00  8.10           C  
ATOM   1890  CD2 TYR A 129      24.560  15.735 -26.019  1.00  8.10           C  
ATOM   1891  CE1 TYR A 129      24.295  15.683 -23.260  1.00  8.10           C  
ATOM   1892  CE2 TYR A 129      25.665  15.491 -25.225  1.00  8.10           C  
ATOM   1893  CZ  TYR A 129      25.535  15.466 -23.850  1.00  8.10           C  
ATOM   1894  OH  TYR A 129      26.635  15.224 -23.058  1.00  8.10           O  
ATOM   1895  H   TYR A 129      20.880  17.852 -24.621  1.00  8.10           H  
ATOM   1896  HA  TYR A 129      22.844  18.161 -26.827  1.00  8.10           H  
ATOM   1897 1HB  TYR A 129      21.240  15.789 -25.813  1.00  8.10           H  
ATOM   1898 2HB  TYR A 129      22.253  15.733 -27.256  1.00  8.10           H  
ATOM   1899  HD1 TYR A 129      22.220  16.098 -23.593  1.00  8.10           H  
ATOM   1900  HD2 TYR A 129      24.662  15.759 -27.104  1.00  8.10           H  
ATOM   1901  HE1 TYR A 129      24.193  15.666 -22.175  1.00  8.10           H  
ATOM   1902  HE2 TYR A 129      26.639  15.321 -25.683  1.00  8.10           H  
ATOM   1903  HH  TYR A 129      26.383  15.303 -22.134  1.00  8.10           H  
ATOM   1904  N   ASP A 130      21.382  18.189 -28.811  1.00  9.44           N  
ATOM   1905  CA  ASP A 130      20.534  18.389 -29.979  1.00  9.44           C  
ATOM   1906  C   ASP A 130      20.211  17.029 -30.587  1.00  9.44           C  
ATOM   1907  O   ASP A 130      20.974  16.505 -31.398  1.00  9.44           O  
ATOM   1908  CB  ASP A 130      21.258  19.298 -30.993  1.00  9.44           C  
ATOM   1909  CG  ASP A 130      20.429  19.724 -32.235  1.00  9.44           C  
ATOM   1910  OD1 ASP A 130      19.411  19.142 -32.496  1.00  9.44           O  
ATOM   1911  OD2 ASP A 130      20.852  20.644 -32.902  1.00  9.44           O  
ATOM   1912  H   ASP A 130      22.385  18.221 -28.923  1.00  9.44           H  
ATOM   1913  HA  ASP A 130      19.602  18.864 -29.670  1.00  9.44           H  
ATOM   1914 1HB  ASP A 130      21.589  20.202 -30.481  1.00  9.44           H  
ATOM   1915 2HB  ASP A 130      22.153  18.787 -31.347  1.00  9.44           H  
ATOM   1916  N   VAL A 131      19.106  16.440 -30.150  1.00 10.92           N  
ATOM   1917  CA  VAL A 131      18.739  15.099 -30.575  1.00 10.92           C  
ATOM   1918  C   VAL A 131      17.841  15.145 -31.822  1.00 10.92           C  
ATOM   1919  O   VAL A 131      16.801  15.802 -31.785  1.00 10.92           O  
ATOM   1920  CB  VAL A 131      18.010  14.369 -29.443  1.00 10.92           C  
ATOM   1921  CG1 VAL A 131      17.584  12.981 -29.916  1.00 10.92           C  
ATOM   1922  CG2 VAL A 131      18.938  14.287 -28.234  1.00 10.92           C  
ATOM   1923  H   VAL A 131      18.526  16.935 -29.482  1.00 10.92           H  
ATOM   1924  HA  VAL A 131      19.654  14.552 -30.746  1.00 10.92           H  
ATOM   1925  HB  VAL A 131      17.108  14.918 -29.176  1.00 10.92           H  
ATOM   1926 1HG1 VAL A 131      17.060  12.467 -29.114  1.00 10.92           H  
ATOM   1927 2HG1 VAL A 131      16.922  13.075 -30.778  1.00 10.92           H  
ATOM   1928 3HG1 VAL A 131      18.464  12.409 -30.198  1.00 10.92           H  
ATOM   1929 1HG2 VAL A 131      18.429  13.777 -27.417  1.00 10.92           H  
ATOM   1930 2HG2 VAL A 131      19.839  13.737 -28.502  1.00 10.92           H  
ATOM   1931 3HG2 VAL A 131      19.211  15.295 -27.916  1.00 10.92           H  
ATOM   1932  N   PRO A 132      18.213  14.487 -32.938  1.00 12.47           N  
ATOM   1933  CA  PRO A 132      17.465  14.442 -34.179  1.00 12.47           C  
ATOM   1934  C   PRO A 132      16.075  13.864 -34.001  1.00 12.47           C  
ATOM   1935  O   PRO A 132      15.838  13.036 -33.123  1.00 12.47           O  
ATOM   1936  CB  PRO A 132      18.305  13.514 -35.059  1.00 12.47           C  
ATOM   1937  CG  PRO A 132      19.696  13.611 -34.506  1.00 12.47           C  
ATOM   1938  CD  PRO A 132      19.524  13.803 -33.019  1.00 12.47           C  
ATOM   1939  HA  PRO A 132      17.413  15.456 -34.604  1.00 12.47           H  
ATOM   1940 1HB  PRO A 132      17.891  12.500 -35.024  1.00 12.47           H  
ATOM   1941 2HB  PRO A 132      18.242  13.839 -36.105  1.00 12.47           H  
ATOM   1942 1HG  PRO A 132      20.261  12.698 -34.752  1.00 12.47           H  
ATOM   1943 2HG  PRO A 132      20.230  14.450 -34.976  1.00 12.47           H  
ATOM   1944 1HD  PRO A 132      19.512  12.845 -32.486  1.00 12.47           H  
ATOM   1945 2HD  PRO A 132      20.348  14.461 -32.712  1.00 12.47           H  
ATOM   1946  N   ASP A 133      15.155  14.315 -34.838  1.00 13.92           N  
ATOM   1947  CA  ASP A 133      13.796  13.799 -34.837  1.00 13.92           C  
ATOM   1948  C   ASP A 133      13.774  12.498 -35.622  1.00 13.92           C  
ATOM   1949  O   ASP A 133      13.993  12.492 -36.831  1.00 13.92           O  
ATOM   1950  CB  ASP A 133      12.818  14.818 -35.431  1.00 13.92           C  
ATOM   1951  CG  ASP A 133      11.319  14.390 -35.381  1.00 13.92           C  
ATOM   1952  OD1 ASP A 133      11.011  13.222 -35.162  1.00 13.92           O  
ATOM   1953  OD2 ASP A 133      10.495  15.260 -35.559  1.00 13.92           O  
ATOM   1954  H   ASP A 133      15.407  15.021 -35.515  1.00 13.92           H  
ATOM   1955  HA  ASP A 133      13.500  13.589 -33.809  1.00 13.92           H  
ATOM   1956 1HB  ASP A 133      12.923  15.765 -34.899  1.00 13.92           H  
ATOM   1957 2HB  ASP A 133      13.083  15.001 -36.472  1.00 13.92           H  
ATOM   1958  N   TYR A 134      13.557  11.397 -34.918  1.00 15.02           N  
ATOM   1959  CA  TYR A 134      13.590  10.069 -35.512  1.00 15.02           C  
ATOM   1960  C   TYR A 134      12.184   9.531 -35.785  1.00 15.02           C  
ATOM   1961  O   TYR A 134      12.007   8.329 -36.005  1.00 15.02           O  
ATOM   1962  CB  TYR A 134      14.335   9.097 -34.597  1.00 15.02           C  
ATOM   1963  CG  TYR A 134      15.819   9.400 -34.384  1.00 15.02           C  
ATOM   1964  CD1 TYR A 134      16.249   9.975 -33.196  1.00 15.02           C  
ATOM   1965  CD2 TYR A 134      16.744   9.079 -35.365  1.00 15.02           C  
ATOM   1966  CE1 TYR A 134      17.597  10.218 -32.985  1.00 15.02           C  
ATOM   1967  CE2 TYR A 134      18.091   9.320 -35.154  1.00 15.02           C  
ATOM   1968  CZ  TYR A 134      18.518   9.881 -33.970  1.00 15.02           C  
ATOM   1969  OH  TYR A 134      19.864  10.097 -33.759  1.00 15.02           O  
ATOM   1970  H   TYR A 134      13.375  11.491 -33.929  1.00 15.02           H  
ATOM   1971  HA  TYR A 134      14.112  10.129 -36.467  1.00 15.02           H  
ATOM   1972 1HB  TYR A 134      13.851   9.088 -33.620  1.00 15.02           H  
ATOM   1973 2HB  TYR A 134      14.253   8.090 -35.004  1.00 15.02           H  
ATOM   1974  HD1 TYR A 134      15.527  10.233 -32.421  1.00 15.02           H  
ATOM   1975  HD2 TYR A 134      16.412   8.626 -36.299  1.00 15.02           H  
ATOM   1976  HE1 TYR A 134      17.928  10.665 -32.050  1.00 15.02           H  
ATOM   1977  HE2 TYR A 134      18.817   9.058 -35.924  1.00 15.02           H  
ATOM   1978  HH  TYR A 134      19.995  10.442 -32.874  1.00 15.02           H  
ATOM   1979  N   GLY A 135      11.179  10.408 -35.725  1.00 15.60           N  
ATOM   1980  CA  GLY A 135       9.800  10.004 -35.962  1.00 15.60           C  
ATOM   1981  C   GLY A 135       9.410  10.148 -37.432  1.00 15.60           C  
ATOM   1982  O   GLY A 135      10.269  10.202 -38.316  1.00 15.60           O  
ATOM   1983  H   GLY A 135      11.360  11.403 -35.527  1.00 15.60           H  
ATOM   1984 1HA  GLY A 135       9.659   8.973 -35.642  1.00 15.60           H  
ATOM   1985 2HA  GLY A 135       9.142  10.624 -35.353  1.00 15.60           H  
ATOM   1986  N   SER A 136       8.104  10.191 -37.682  1.00 15.65           N  
ATOM   1987  CA  SER A 136       7.569  10.282 -39.035  1.00 15.65           C  
ATOM   1988  C   SER A 136       6.128  10.770 -38.998  1.00 15.65           C  
ATOM   1989  O   SER A 136       5.713  11.556 -39.849  1.00 15.65           O  
ATOM   1990  OXT SER A 136       5.461  10.560 -37.986  1.00 15.65           O  
ATOM   1991  CB  SER A 136       7.644   8.933 -39.727  1.00 15.65           C  
ATOM   1992  OG  SER A 136       7.103   8.999 -41.018  1.00 15.65           O  
ATOM   1993  H   SER A 136       7.464  10.153 -36.904  1.00 15.65           H  
ATOM   1994  HA  SER A 136       8.163  11.003 -39.599  1.00 15.65           H  
ATOM   1995 1HB  SER A 136       8.684   8.606 -39.783  1.00 15.65           H  
ATOM   1996 2HB  SER A 136       7.100   8.193 -39.142  1.00 15.65           H  
ATOM   1997  HG  SER A 136       7.650   9.625 -41.501  1.00 15.65           H  
TER    1998
ENDMDL

REMARK ID 638243 MODEL 4 Nanobody 1
PFRMAT TS
TARGET Nanobody 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.725  -1.010  -1.202  1.00  1.33           N  
ATOM      2  CA  GLN A   1       2.062  -0.173  -2.346  1.00  1.33           C  
ATOM      3  C   GLN A   1       2.525   1.195  -1.871  1.00  1.33           C  
ATOM      4  O   GLN A   1       3.725   1.448  -1.767  1.00  1.33           O  
ATOM      5  CB  GLN A   1       0.872  -0.045  -3.310  1.00  1.33           C  
ATOM      6  CG  GLN A   1       1.180   0.742  -4.585  1.00  1.33           C  
ATOM      7  CD  GLN A   1      -0.012   0.833  -5.522  1.00  1.33           C  
ATOM      8  OE1 GLN A   1      -1.109   1.259  -5.141  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       0.197   0.415  -6.765  1.00  1.33           N  
ATOM     10 1H   GLN A   1       2.223  -1.885  -1.267  1.00  1.33           H  
ATOM     11 2H   GLN A   1       1.994  -0.531  -0.353  1.00  1.33           H  
ATOM     12 3H   GLN A   1       0.731  -1.186  -1.188  1.00  1.33           H  
ATOM     13  HA  GLN A   1       2.888  -0.639  -2.884  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       0.556  -1.043  -3.615  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       0.026   0.416  -2.811  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       1.487   1.743  -4.327  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       1.987   0.240  -5.115  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1      -0.548   0.441  -7.434  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       1.096   0.070  -7.033  1.00  1.33           H  
ATOM     20  N   VAL A   2       1.575   2.083  -1.595  1.00  1.15           N  
ATOM     21  CA  VAL A   2       1.889   3.435  -1.141  1.00  1.15           C  
ATOM     22  C   VAL A   2       2.280   3.528   0.313  1.00  1.15           C  
ATOM     23  O   VAL A   2       1.611   2.984   1.195  1.00  1.15           O  
ATOM     24  CB  VAL A   2       0.706   4.382  -1.385  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       0.969   5.771  -0.759  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       0.502   4.512  -2.858  1.00  1.15           C  
ATOM     27  H   VAL A   2       0.602   1.841  -1.699  1.00  1.15           H  
ATOM     28  HA  VAL A   2       2.723   3.798  -1.733  1.00  1.15           H  
ATOM     29  HB  VAL A   2      -0.178   3.974  -0.929  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       0.121   6.424  -0.952  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       1.097   5.668   0.315  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       1.852   6.205  -1.173  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2      -0.341   5.175  -3.056  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       1.406   4.925  -3.295  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       0.296   3.535  -3.281  1.00  1.15           H  
ATOM     36  N   GLN A   3       3.371   4.241   0.539  1.00  0.99           N  
ATOM     37  CA  GLN A   3       3.875   4.507   1.870  1.00  0.99           C  
ATOM     38  C   GLN A   3       4.283   5.961   1.985  1.00  0.99           C  
ATOM     39  O   GLN A   3       5.058   6.475   1.170  1.00  0.99           O  
ATOM     40  CB  GLN A   3       5.075   3.620   2.195  1.00  0.99           C  
ATOM     41  CG  GLN A   3       5.622   3.812   3.605  1.00  0.99           C  
ATOM     42  CD  GLN A   3       6.765   2.867   3.926  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       7.251   2.131   3.061  1.00  0.99           O  
ATOM     44  NE2 GLN A   3       7.205   2.883   5.179  1.00  0.99           N  
ATOM     45  H   GLN A   3       3.865   4.615  -0.271  1.00  0.99           H  
ATOM     46  HA  GLN A   3       3.083   4.317   2.592  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       4.793   2.573   2.078  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       5.879   3.824   1.486  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       5.986   4.836   3.708  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       4.819   3.632   4.319  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3       7.958   2.284   5.454  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3       6.785   3.500   5.850  1.00  0.99           H  
ATOM     53  N   LEU A   4       3.731   6.639   2.980  1.00  0.86           N  
ATOM     54  CA  LEU A   4       4.058   8.040   3.173  1.00  0.86           C  
ATOM     55  C   LEU A   4       4.827   8.196   4.489  1.00  0.86           C  
ATOM     56  O   LEU A   4       4.491   7.550   5.496  1.00  0.86           O  
ATOM     57  CB  LEU A   4       2.769   8.878   3.167  1.00  0.86           C  
ATOM     58  CG  LEU A   4       1.858   8.721   1.948  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       0.649   9.563   2.149  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       2.577   9.098   0.728  1.00  0.86           C  
ATOM     61  H   LEU A   4       3.086   6.177   3.605  1.00  0.86           H  
ATOM     62  HA  LEU A   4       4.698   8.379   2.362  1.00  0.86           H  
ATOM     63 1HB  LEU A   4       2.177   8.618   3.984  1.00  0.86           H  
ATOM     64 2HB  LEU A   4       3.037   9.935   3.252  1.00  0.86           H  
ATOM     65  HG  LEU A   4       1.526   7.686   1.868  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4      -0.005   9.439   1.304  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4       0.133   9.251   3.056  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       0.938  10.612   2.241  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       1.927   8.992  -0.140  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       2.904  10.127   0.830  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       3.438   8.457   0.611  1.00  0.86           H  
ATOM     72  N   GLN A   5       5.835   9.064   4.491  1.00  0.77           N  
ATOM     73  CA  GLN A   5       6.624   9.300   5.704  1.00  0.77           C  
ATOM     74  C   GLN A   5       6.910  10.762   5.939  1.00  0.77           C  
ATOM     75  O   GLN A   5       7.485  11.444   5.081  1.00  0.77           O  
ATOM     76  CB  GLN A   5       7.963   8.567   5.637  1.00  0.77           C  
ATOM     77  CG  GLN A   5       8.895   8.823   6.845  1.00  0.77           C  
ATOM     78  CD  GLN A   5       8.426   8.155   8.146  1.00  0.77           C  
ATOM     79  OE1 GLN A   5       8.277   6.923   8.162  1.00  0.77           O  
ATOM     80  NE2 GLN A   5       8.213   8.931   9.221  1.00  0.77           N  
ATOM     81  H   GLN A   5       6.063   9.557   3.623  1.00  0.77           H  
ATOM     82  HA  GLN A   5       6.062   8.935   6.563  1.00  0.77           H  
ATOM     83 1HB  GLN A   5       7.786   7.494   5.567  1.00  0.77           H  
ATOM     84 2HB  GLN A   5       8.495   8.871   4.734  1.00  0.77           H  
ATOM     85 1HG  GLN A   5       9.882   8.434   6.606  1.00  0.77           H  
ATOM     86 2HG  GLN A   5       8.959   9.897   7.026  1.00  0.77           H  
ATOM     87 1HE2 GLN A   5       7.928   8.498  10.103  1.00  0.77           H  
ATOM     88 2HE2 GLN A   5       8.341   9.954   9.183  1.00  0.77           H  
ATOM     89  N   GLU A   6       6.528  11.245   7.112  1.00  0.73           N  
ATOM     90  CA  GLU A   6       6.749  12.634   7.425  1.00  0.73           C  
ATOM     91  C   GLU A   6       7.906  12.899   8.380  1.00  0.73           C  
ATOM     92  O   GLU A   6       8.321  12.032   9.163  1.00  0.73           O  
ATOM     93  CB  GLU A   6       5.482  13.196   7.983  1.00  0.73           C  
ATOM     94  CG  GLU A   6       4.407  13.131   7.058  1.00  0.73           C  
ATOM     95  CD  GLU A   6       3.235  13.440   7.675  1.00  0.73           C  
ATOM     96  OE1 GLU A   6       3.173  14.390   8.403  1.00  0.73           O  
ATOM     97  OE2 GLU A   6       2.348  12.659   7.520  1.00  0.73           O  
ATOM     98  H   GLU A   6       6.022  10.669   7.791  1.00  0.73           H  
ATOM     99  HA  GLU A   6       6.959  13.140   6.499  1.00  0.73           H  
ATOM    100 1HB  GLU A   6       5.209  12.681   8.892  1.00  0.73           H  
ATOM    101 2HB  GLU A   6       5.633  14.249   8.212  1.00  0.73           H  
ATOM    102 1HG  GLU A   6       4.583  13.836   6.252  1.00  0.73           H  
ATOM    103 2HG  GLU A   6       4.339  12.132   6.634  1.00  0.73           H  
ATOM    104  N   SER A   7       8.396  14.135   8.317  1.00  0.72           N  
ATOM    105  CA  SER A   7       9.441  14.634   9.197  1.00  0.72           C  
ATOM    106  C   SER A   7       9.334  16.142   9.446  1.00  0.72           C  
ATOM    107  O   SER A   7       8.628  16.858   8.733  1.00  0.72           O  
ATOM    108  CB  SER A   7      10.784  14.317   8.588  1.00  0.72           C  
ATOM    109  OG  SER A   7      10.971  15.014   7.384  1.00  0.72           O  
ATOM    110  H   SER A   7       8.042  14.731   7.572  1.00  0.72           H  
ATOM    111  HA  SER A   7       9.355  14.119  10.154  1.00  0.72           H  
ATOM    112 1HB  SER A   7      11.574  14.580   9.289  1.00  0.72           H  
ATOM    113 2HB  SER A   7      10.853  13.244   8.405  1.00  0.72           H  
ATOM    114  HG  SER A   7      10.258  14.728   6.795  1.00  0.72           H  
ATOM    115  N   GLY A   8      10.064  16.634  10.456  1.00  0.73           N  
ATOM    116  CA  GLY A   8      10.097  18.077  10.742  1.00  0.73           C  
ATOM    117  C   GLY A   8       9.303  18.540  11.973  1.00  0.73           C  
ATOM    118  O   GLY A   8       9.112  19.736  12.175  1.00  0.73           O  
ATOM    119  H   GLY A   8      10.624  16.007  11.016  1.00  0.73           H  
ATOM    120 1HA  GLY A   8      11.137  18.379  10.867  1.00  0.73           H  
ATOM    121 2HA  GLY A   8       9.737  18.621   9.869  1.00  0.73           H  
ATOM    122  N   GLY A   9       8.849  17.621  12.813  1.00  0.76           N  
ATOM    123  CA  GLY A   9       8.100  18.059  13.992  1.00  0.76           C  
ATOM    124  C   GLY A   9       9.057  18.572  15.069  1.00  0.76           C  
ATOM    125  O   GLY A   9      10.267  18.665  14.841  1.00  0.76           O  
ATOM    126  H   GLY A   9       9.007  16.643  12.637  1.00  0.76           H  
ATOM    127 1HA  GLY A   9       7.394  18.843  13.717  1.00  0.76           H  
ATOM    128 2HA  GLY A   9       7.516  17.230  14.388  1.00  0.76           H  
ATOM    129  N   GLY A  10       8.520  18.897  16.244  1.00  0.80           N  
ATOM    130  CA  GLY A  10       9.341  19.442  17.327  1.00  0.80           C  
ATOM    131  C   GLY A  10       8.679  20.607  18.069  1.00  0.80           C  
ATOM    132  O   GLY A  10       7.533  20.972  17.787  1.00  0.80           O  
ATOM    133  H   GLY A  10       7.523  18.742  16.378  1.00  0.80           H  
ATOM    134 1HA  GLY A  10       9.567  18.645  18.035  1.00  0.80           H  
ATOM    135 2HA  GLY A  10      10.294  19.776  16.919  1.00  0.80           H  
ATOM    136  N   LEU A  11       9.417  21.163  19.036  1.00  0.82           N  
ATOM    137  CA  LEU A  11       8.944  22.264  19.881  1.00  0.82           C  
ATOM    138  C   LEU A  11       9.421  23.635  19.424  1.00  0.82           C  
ATOM    139  O   LEU A  11      10.623  23.876  19.276  1.00  0.82           O  
ATOM    140  CB  LEU A  11       9.388  22.059  21.340  1.00  0.82           C  
ATOM    141  CG  LEU A  11       9.045  23.233  22.320  1.00  0.82           C  
ATOM    142  CD1 LEU A  11       7.551  23.385  22.454  1.00  0.82           C  
ATOM    143  CD2 LEU A  11       9.672  22.957  23.682  1.00  0.82           C  
ATOM    144  H   LEU A  11      10.348  20.806  19.193  1.00  0.82           H  
ATOM    145  HA  LEU A  11       7.857  22.267  19.854  1.00  0.82           H  
ATOM    146 1HB  LEU A  11       8.912  21.160  21.725  1.00  0.82           H  
ATOM    147 2HB  LEU A  11      10.468  21.915  21.360  1.00  0.82           H  
ATOM    148  HG  LEU A  11       9.441  24.169  21.919  1.00  0.82           H  
ATOM    149 1HD1 LEU A  11       7.345  24.214  23.123  1.00  0.82           H  
ATOM    150 2HD1 LEU A  11       7.120  23.594  21.492  1.00  0.82           H  
ATOM    151 3HD1 LEU A  11       7.133  22.474  22.855  1.00  0.82           H  
ATOM    152 1HD2 LEU A  11       9.442  23.781  24.363  1.00  0.82           H  
ATOM    153 2HD2 LEU A  11       9.275  22.029  24.090  1.00  0.82           H  
ATOM    154 3HD2 LEU A  11      10.743  22.876  23.565  1.00  0.82           H  
ATOM    155  N   VAL A  12       8.459  24.521  19.210  1.00  0.82           N  
ATOM    156  CA  VAL A  12       8.701  25.898  18.808  1.00  0.82           C  
ATOM    157  C   VAL A  12       7.941  26.837  19.744  1.00  0.82           C  
ATOM    158  O   VAL A  12       7.024  26.404  20.442  1.00  0.82           O  
ATOM    159  CB  VAL A  12       8.224  26.125  17.364  1.00  0.82           C  
ATOM    160  CG1 VAL A  12       8.965  25.222  16.389  1.00  0.82           C  
ATOM    161  CG2 VAL A  12       6.771  25.850  17.314  1.00  0.82           C  
ATOM    162  H   VAL A  12       7.494  24.210  19.339  1.00  0.82           H  
ATOM    163  HA  VAL A  12       9.768  26.109  18.878  1.00  0.82           H  
ATOM    164  HB  VAL A  12       8.420  27.159  17.076  1.00  0.82           H  
ATOM    165 1HG1 VAL A  12       8.607  25.415  15.379  1.00  0.82           H  
ATOM    166 2HG1 VAL A  12      10.033  25.429  16.439  1.00  0.82           H  
ATOM    167 3HG1 VAL A  12       8.786  24.178  16.642  1.00  0.82           H  
ATOM    168 1HG2 VAL A  12       6.431  26.008  16.326  1.00  0.82           H  
ATOM    169 2HG2 VAL A  12       6.583  24.816  17.602  1.00  0.82           H  
ATOM    170 3HG2 VAL A  12       6.254  26.523  17.999  1.00  0.82           H  
ATOM    171  N   GLN A  13       8.311  28.114  19.755  1.00  0.81           N  
ATOM    172  CA  GLN A  13       7.583  29.100  20.546  1.00  0.81           C  
ATOM    173  C   GLN A  13       6.486  29.748  19.693  1.00  0.81           C  
ATOM    174  O   GLN A  13       6.607  29.743  18.464  1.00  0.81           O  
ATOM    175  CB  GLN A  13       8.538  30.171  21.096  1.00  0.81           C  
ATOM    176  CG  GLN A  13       9.578  29.651  22.108  1.00  0.81           C  
ATOM    177  CD  GLN A  13      10.445  30.780  22.684  1.00  0.81           C  
ATOM    178  OE1 GLN A  13      11.021  31.554  21.912  1.00  0.81           O  
ATOM    179  NE2 GLN A  13      10.545  30.892  24.021  1.00  0.81           N  
ATOM    180  H   GLN A  13       9.093  28.409  19.190  1.00  0.81           H  
ATOM    181  HA  GLN A  13       7.144  28.583  21.378  1.00  0.81           H  
ATOM    182 1HB  GLN A  13       9.081  30.622  20.267  1.00  0.81           H  
ATOM    183 2HB  GLN A  13       7.976  30.966  21.574  1.00  0.81           H  
ATOM    184 1HG  GLN A  13       9.070  29.147  22.926  1.00  0.81           H  
ATOM    185 2HG  GLN A  13      10.235  28.946  21.601  1.00  0.81           H  
ATOM    186 1HE2 GLN A  13      11.105  31.620  24.417  1.00  0.81           H  
ATOM    187 2HE2 GLN A  13      10.062  30.242  24.658  1.00  0.81           H  
ATOM    188  N   PRO A  14       5.403  30.284  20.291  1.00  0.78           N  
ATOM    189  CA  PRO A  14       4.373  31.026  19.608  1.00  0.78           C  
ATOM    190  C   PRO A  14       5.024  32.157  18.851  1.00  0.78           C  
ATOM    191  O   PRO A  14       5.961  32.790  19.340  1.00  0.78           O  
ATOM    192  CB  PRO A  14       3.503  31.543  20.754  1.00  0.78           C  
ATOM    193  CG  PRO A  14       3.693  30.533  21.846  1.00  0.78           C  
ATOM    194  CD  PRO A  14       5.139  30.093  21.717  1.00  0.78           C  
ATOM    195  HA  PRO A  14       3.820  30.359  18.935  1.00  0.78           H  
ATOM    196 1HB  PRO A  14       3.821  32.556  21.038  1.00  0.78           H  
ATOM    197 2HB  PRO A  14       2.458  31.615  20.416  1.00  0.78           H  
ATOM    198 1HG  PRO A  14       3.485  30.992  22.825  1.00  0.78           H  
ATOM    199 2HG  PRO A  14       2.982  29.719  21.732  1.00  0.78           H  
ATOM    200 1HD  PRO A  14       5.806  30.687  22.350  1.00  0.78           H  
ATOM    201 2HD  PRO A  14       5.155  29.052  21.942  1.00  0.78           H  
ATOM    202  N   GLY A  15       4.540  32.389  17.650  1.00  0.74           N  
ATOM    203  CA  GLY A  15       5.056  33.409  16.765  1.00  0.74           C  
ATOM    204  C   GLY A  15       6.159  32.849  15.871  1.00  0.74           C  
ATOM    205  O   GLY A  15       6.563  33.501  14.905  1.00  0.74           O  
ATOM    206  H   GLY A  15       3.762  31.828  17.331  1.00  0.74           H  
ATOM    207 1HA  GLY A  15       4.243  33.799  16.155  1.00  0.74           H  
ATOM    208 2HA  GLY A  15       5.445  34.237  17.354  1.00  0.74           H  
ATOM    209  N   GLY A  16       6.619  31.626  16.163  1.00  0.70           N  
ATOM    210  CA  GLY A  16       7.687  31.007  15.400  1.00  0.70           C  
ATOM    211  C   GLY A  16       7.200  30.332  14.130  1.00  0.70           C  
ATOM    212  O   GLY A  16       6.027  30.444  13.745  1.00  0.70           O  
ATOM    213  H   GLY A  16       6.271  31.118  16.976  1.00  0.70           H  
ATOM    214 1HA  GLY A  16       8.435  31.759  15.152  1.00  0.70           H  
ATOM    215 2HA  GLY A  16       8.181  30.269  16.032  1.00  0.70           H  
ATOM    216  N   SER A  17       8.113  29.604  13.487  1.00  0.66           N  
ATOM    217  CA  SER A  17       7.815  28.934  12.228  1.00  0.66           C  
ATOM    218  C   SER A  17       8.296  27.491  12.242  1.00  0.66           C  
ATOM    219  O   SER A  17       9.184  27.129  13.019  1.00  0.66           O  
ATOM    220  CB  SER A  17       8.490  29.656  11.077  1.00  0.66           C  
ATOM    221  OG  SER A  17       8.078  31.006  10.987  1.00  0.66           O  
ATOM    222  H   SER A  17       9.045  29.535  13.871  1.00  0.66           H  
ATOM    223  HA  SER A  17       6.735  28.931  12.080  1.00  0.66           H  
ATOM    224 1HB  SER A  17       9.570  29.605  11.193  1.00  0.66           H  
ATOM    225 2HB  SER A  17       8.238  29.138  10.149  1.00  0.66           H  
ATOM    226  HG  SER A  17       8.519  31.467  11.707  1.00  0.66           H  
ATOM    227  N   LEU A  18       7.705  26.678  11.375  1.00  0.64           N  
ATOM    228  CA  LEU A  18       8.085  25.276  11.246  1.00  0.64           C  
ATOM    229  C   LEU A  18       7.833  24.714   9.840  1.00  0.64           C  
ATOM    230  O   LEU A  18       6.886  25.103   9.161  1.00  0.64           O  
ATOM    231  CB  LEU A  18       7.363  24.457  12.322  1.00  0.64           C  
ATOM    232  CG  LEU A  18       7.693  22.979  12.385  1.00  0.64           C  
ATOM    233  CD1 LEU A  18       7.661  22.516  13.815  1.00  0.64           C  
ATOM    234  CD2 LEU A  18       6.684  22.231  11.618  1.00  0.64           C  
ATOM    235  H   LEU A  18       6.967  27.069  10.789  1.00  0.64           H  
ATOM    236  HA  LEU A  18       9.154  25.201  11.442  1.00  0.64           H  
ATOM    237 1HB  LEU A  18       7.588  24.884  13.292  1.00  0.64           H  
ATOM    238 2HB  LEU A  18       6.299  24.538  12.161  1.00  0.64           H  
ATOM    239  HG  LEU A  18       8.685  22.793  11.976  1.00  0.64           H  
ATOM    240 1HD1 LEU A  18       7.882  21.446  13.862  1.00  0.64           H  
ATOM    241 2HD1 LEU A  18       8.399  23.061  14.393  1.00  0.64           H  
ATOM    242 3HD1 LEU A  18       6.694  22.703  14.202  1.00  0.64           H  
ATOM    243 1HD2 LEU A  18       6.938  21.195  11.687  1.00  0.64           H  
ATOM    244 2HD2 LEU A  18       5.705  22.400  12.044  1.00  0.64           H  
ATOM    245 3HD2 LEU A  18       6.686  22.544  10.583  1.00  0.64           H  
ATOM    246  N   ARG A  19       8.717  23.845   9.354  1.00  0.63           N  
ATOM    247  CA  ARG A  19       8.434  23.205   8.068  1.00  0.63           C  
ATOM    248  C   ARG A  19       8.359  21.685   8.179  1.00  0.63           C  
ATOM    249  O   ARG A  19       9.288  21.042   8.670  1.00  0.63           O  
ATOM    250  CB  ARG A  19       9.471  23.565   7.011  1.00  0.63           C  
ATOM    251  CG  ARG A  19       9.214  22.883   5.652  1.00  0.63           C  
ATOM    252  CD  ARG A  19      10.171  23.298   4.595  1.00  0.63           C  
ATOM    253  NE  ARG A  19       9.988  24.680   4.178  1.00  0.63           N  
ATOM    254  CZ  ARG A  19      10.755  25.297   3.259  1.00  0.63           C  
ATOM    255  NH1 ARG A  19      11.738  24.640   2.675  1.00  0.63           N  
ATOM    256  NH2 ARG A  19      10.522  26.554   2.939  1.00  0.63           N  
ATOM    257  H   ARG A  19       9.528  23.576   9.894  1.00  0.63           H  
ATOM    258  HA  ARG A  19       7.467  23.550   7.712  1.00  0.63           H  
ATOM    259 1HB  ARG A  19       9.469  24.642   6.848  1.00  0.63           H  
ATOM    260 2HB  ARG A  19      10.465  23.278   7.352  1.00  0.63           H  
ATOM    261 1HG  ARG A  19       9.294  21.801   5.769  1.00  0.63           H  
ATOM    262 2HG  ARG A  19       8.201  23.128   5.316  1.00  0.63           H  
ATOM    263 1HD  ARG A  19      11.188  23.187   4.967  1.00  0.63           H  
ATOM    264 2HD  ARG A  19      10.038  22.667   3.723  1.00  0.63           H  
ATOM    265  HE  ARG A  19       9.240  25.218   4.606  1.00  0.63           H  
ATOM    266 1HH1 ARG A  19      11.917  23.676   2.918  1.00  0.63           H  
ATOM    267 2HH1 ARG A  19      12.312  25.102   1.985  1.00  0.63           H  
ATOM    268 1HH2 ARG A  19       9.753  27.069   3.393  1.00  0.63           H  
ATOM    269 2HH2 ARG A  19      11.095  27.014   2.251  1.00  0.63           H  
ATOM    270  N   LEU A  20       7.247  21.124   7.704  1.00  0.64           N  
ATOM    271  CA  LEU A  20       7.040  19.682   7.677  1.00  0.64           C  
ATOM    272  C   LEU A  20       7.283  19.167   6.268  1.00  0.64           C  
ATOM    273  O   LEU A  20       7.010  19.862   5.285  1.00  0.64           O  
ATOM    274  CB  LEU A  20       5.631  19.284   8.138  1.00  0.64           C  
ATOM    275  CG  LEU A  20       5.250  19.645   9.542  1.00  0.64           C  
ATOM    276  CD1 LEU A  20       3.812  19.264   9.806  1.00  0.64           C  
ATOM    277  CD2 LEU A  20       6.165  18.907  10.464  1.00  0.64           C  
ATOM    278  H   LEU A  20       6.519  21.726   7.328  1.00  0.64           H  
ATOM    279  HA  LEU A  20       7.761  19.211   8.343  1.00  0.64           H  
ATOM    280 1HB  LEU A  20       4.910  19.732   7.471  1.00  0.64           H  
ATOM    281 2HB  LEU A  20       5.553  18.202   8.058  1.00  0.64           H  
ATOM    282  HG  LEU A  20       5.349  20.703   9.685  1.00  0.64           H  
ATOM    283 1HD1 LEU A  20       3.551  19.523  10.832  1.00  0.64           H  
ATOM    284 2HD1 LEU A  20       3.161  19.794   9.122  1.00  0.64           H  
ATOM    285 3HD1 LEU A  20       3.695  18.194   9.664  1.00  0.64           H  
ATOM    286 1HD2 LEU A  20       5.922  19.131  11.500  1.00  0.64           H  
ATOM    287 2HD2 LEU A  20       6.062  17.845  10.293  1.00  0.64           H  
ATOM    288 3HD2 LEU A  20       7.187  19.206  10.249  1.00  0.64           H  
ATOM    289  N   SER A  21       7.744  17.931   6.167  1.00  0.67           N  
ATOM    290  CA  SER A  21       8.002  17.329   4.864  1.00  0.67           C  
ATOM    291  C   SER A  21       7.511  15.899   4.754  1.00  0.67           C  
ATOM    292  O   SER A  21       7.837  15.053   5.584  1.00  0.67           O  
ATOM    293  CB  SER A  21       9.486  17.367   4.593  1.00  0.67           C  
ATOM    294  OG  SER A  21       9.797  16.731   3.403  1.00  0.67           O  
ATOM    295  H   SER A  21       7.965  17.422   7.023  1.00  0.67           H  
ATOM    296  HA  SER A  21       7.489  17.916   4.102  1.00  0.67           H  
ATOM    297 1HB  SER A  21       9.811  18.402   4.552  1.00  0.67           H  
ATOM    298 2HB  SER A  21      10.020  16.892   5.416  1.00  0.67           H  
ATOM    299  HG  SER A  21       9.111  16.992   2.778  1.00  0.67           H  
ATOM    300  N   CYS A  22       6.678  15.662   3.737  1.00  0.72           N  
ATOM    301  CA  CYS A  22       6.067  14.371   3.446  1.00  0.72           C  
ATOM    302  C   CYS A  22       6.644  13.709   2.213  1.00  0.72           C  
ATOM    303  O   CYS A  22       6.438  14.179   1.091  1.00  0.72           O  
ATOM    304  CB  CYS A  22       4.573  14.541   3.223  1.00  0.72           C  
ATOM    305  SG  CYS A  22       3.696  13.041   2.765  1.00  0.72           S  
ATOM    306  H   CYS A  22       6.465  16.435   3.121  1.00  0.72           H  
ATOM    307  HA  CYS A  22       6.224  13.712   4.298  1.00  0.72           H  
ATOM    308 1HB  CYS A  22       4.134  14.916   4.133  1.00  0.72           H  
ATOM    309 2HB  CYS A  22       4.403  15.286   2.446  1.00  0.72           H  
ATOM    310  N   ALA A  23       7.363  12.622   2.412  1.00  0.81           N  
ATOM    311  CA  ALA A  23       7.941  11.917   1.289  1.00  0.81           C  
ATOM    312  C   ALA A  23       6.984  10.819   0.893  1.00  0.81           C  
ATOM    313  O   ALA A  23       6.357  10.199   1.760  1.00  0.81           O  
ATOM    314  CB  ALA A  23       9.296  11.358   1.640  1.00  0.81           C  
ATOM    315  H   ALA A  23       7.498  12.268   3.359  1.00  0.81           H  
ATOM    316  HA  ALA A  23       8.045  12.604   0.448  1.00  0.81           H  
ATOM    317 1HB  ALA A  23       9.702  10.832   0.776  1.00  0.81           H  
ATOM    318 2HB  ALA A  23       9.961  12.178   1.916  1.00  0.81           H  
ATOM    319 3HB  ALA A  23       9.196  10.669   2.479  1.00  0.81           H  
ATOM    320  N   ALA A  24       6.901  10.524  -0.396  1.00  0.94           N  
ATOM    321  CA  ALA A  24       6.020   9.447  -0.799  1.00  0.94           C  
ATOM    322  C   ALA A  24       6.723   8.426  -1.691  1.00  0.94           C  
ATOM    323  O   ALA A  24       7.483   8.780  -2.593  1.00  0.94           O  
ATOM    324  CB  ALA A  24       4.825  10.064  -1.511  1.00  0.94           C  
ATOM    325  H   ALA A  24       7.393  11.088  -1.091  1.00  0.94           H  
ATOM    326  HA  ALA A  24       5.684   8.925   0.093  1.00  0.94           H  
ATOM    327 1HB  ALA A  24       4.136   9.303  -1.770  1.00  0.94           H  
ATOM    328 2HB  ALA A  24       4.340  10.775  -0.853  1.00  0.94           H  
ATOM    329 3HB  ALA A  24       5.163  10.584  -2.408  1.00  0.94           H  
ATOM    330  N   SER A  25       6.414   7.149  -1.464  1.00  1.12           N  
ATOM    331  CA  SER A  25       6.944   6.047  -2.268  1.00  1.12           C  
ATOM    332  C   SER A  25       5.823   5.094  -2.669  1.00  1.12           C  
ATOM    333  O   SER A  25       4.756   5.099  -2.049  1.00  1.12           O  
ATOM    334  CB  SER A  25       8.025   5.306  -1.506  1.00  1.12           C  
ATOM    335  OG  SER A  25       9.104   6.151  -1.204  1.00  1.12           O  
ATOM    336  H   SER A  25       5.813   6.926  -0.669  1.00  1.12           H  
ATOM    337  HA  SER A  25       7.382   6.458  -3.178  1.00  1.12           H  
ATOM    338 1HB  SER A  25       7.604   4.899  -0.584  1.00  1.12           H  
ATOM    339 2HB  SER A  25       8.374   4.467  -2.103  1.00  1.12           H  
ATOM    340  HG  SER A  25       9.344   6.584  -2.031  1.00  1.12           H  
ATOM    341  N   GLY A  26       6.072   4.260  -3.686  1.00  1.33           N  
ATOM    342  CA  GLY A  26       5.045   3.337  -4.161  1.00  1.33           C  
ATOM    343  C   GLY A  26       4.443   3.838  -5.469  1.00  1.33           C  
ATOM    344  O   GLY A  26       5.162   4.124  -6.424  1.00  1.33           O  
ATOM    345  H   GLY A  26       6.966   4.288  -4.151  1.00  1.33           H  
ATOM    346 1HA  GLY A  26       5.474   2.344  -4.302  1.00  1.33           H  
ATOM    347 2HA  GLY A  26       4.263   3.243  -3.415  1.00  1.33           H  
ATOM    348  N   LEU A  27       3.125   3.896  -5.512  1.00  1.55           N  
ATOM    349  CA  LEU A  27       2.355   4.305  -6.682  1.00  1.55           C  
ATOM    350  C   LEU A  27       2.869   5.617  -7.223  1.00  1.55           C  
ATOM    351  O   LEU A  27       3.115   6.527  -6.452  1.00  1.55           O  
ATOM    352  CB  LEU A  27       0.905   4.516  -6.243  1.00  1.55           C  
ATOM    353  CG  LEU A  27      -0.126   4.888  -7.258  1.00  1.55           C  
ATOM    354  CD1 LEU A  27      -0.355   3.755  -8.210  1.00  1.55           C  
ATOM    355  CD2 LEU A  27      -1.398   5.235  -6.491  1.00  1.55           C  
ATOM    356  H   LEU A  27       2.620   3.650  -4.675  1.00  1.55           H  
ATOM    357  HA  LEU A  27       2.428   3.537  -7.450  1.00  1.55           H  
ATOM    358 1HB  LEU A  27       0.559   3.630  -5.743  1.00  1.55           H  
ATOM    359 2HB  LEU A  27       0.909   5.334  -5.533  1.00  1.55           H  
ATOM    360  HG  LEU A  27       0.207   5.750  -7.833  1.00  1.55           H  
ATOM    361 1HD1 LEU A  27      -1.115   4.043  -8.935  1.00  1.55           H  
ATOM    362 2HD1 LEU A  27       0.573   3.522  -8.729  1.00  1.55           H  
ATOM    363 3HD1 LEU A  27      -0.693   2.890  -7.658  1.00  1.55           H  
ATOM    364 1HD2 LEU A  27      -2.179   5.509  -7.176  1.00  1.55           H  
ATOM    365 2HD2 LEU A  27      -1.720   4.365  -5.913  1.00  1.55           H  
ATOM    366 3HD2 LEU A  27      -1.199   6.067  -5.816  1.00  1.55           H  
ATOM    367  N   ALA A  28       3.085   5.727  -8.530  1.00  1.74           N  
ATOM    368  CA  ALA A  28       3.559   7.011  -9.023  1.00  1.74           C  
ATOM    369  C   ALA A  28       2.580   8.052  -8.542  1.00  1.74           C  
ATOM    370  O   ALA A  28       1.382   7.839  -8.651  1.00  1.74           O  
ATOM    371  CB  ALA A  28       3.649   7.027 -10.538  1.00  1.74           C  
ATOM    372  H   ALA A  28       2.907   4.956  -9.156  1.00  1.74           H  
ATOM    373  HA  ALA A  28       4.537   7.217  -8.586  1.00  1.74           H  
ATOM    374 1HB  ALA A  28       3.993   8.007 -10.872  1.00  1.74           H  
ATOM    375 2HB  ALA A  28       4.353   6.262 -10.868  1.00  1.74           H  
ATOM    376 3HB  ALA A  28       2.667   6.825 -10.962  1.00  1.74           H  
ATOM    377  N   PHE A  29       3.071   9.185  -8.052  1.00  1.84           N  
ATOM    378  CA  PHE A  29       2.177  10.201  -7.507  1.00  1.84           C  
ATOM    379  C   PHE A  29       1.926  11.374  -8.446  1.00  1.84           C  
ATOM    380  O   PHE A  29       1.155  12.276  -8.132  1.00  1.84           O  
ATOM    381  CB  PHE A  29       2.761  10.682  -6.189  1.00  1.84           C  
ATOM    382  CG  PHE A  29       2.818   9.614  -5.215  1.00  1.84           C  
ATOM    383  CD1 PHE A  29       4.030   9.013  -4.984  1.00  1.84           C  
ATOM    384  CD2 PHE A  29       1.688   9.162  -4.544  1.00  1.84           C  
ATOM    385  CE1 PHE A  29       4.132   7.973  -4.126  1.00  1.84           C  
ATOM    386  CE2 PHE A  29       1.792   8.108  -3.663  1.00  1.84           C  
ATOM    387  CZ  PHE A  29       3.023   7.512  -3.467  1.00  1.84           C  
ATOM    388  H   PHE A  29       4.071   9.316  -8.000  1.00  1.84           H  
ATOM    389  HA  PHE A  29       1.228   9.724  -7.282  1.00  1.84           H  
ATOM    390 1HB  PHE A  29       3.762  10.983  -6.359  1.00  1.84           H  
ATOM    391 2HB  PHE A  29       2.192  11.521  -5.783  1.00  1.84           H  
ATOM    392  HD1 PHE A  29       4.913   9.368  -5.516  1.00  1.84           H  
ATOM    393  HD2 PHE A  29       0.723   9.637  -4.728  1.00  1.84           H  
ATOM    394  HE1 PHE A  29       5.092   7.507  -3.978  1.00  1.84           H  
ATOM    395  HE2 PHE A  29       0.914   7.740  -3.139  1.00  1.84           H  
ATOM    396  HZ  PHE A  29       3.129   6.681  -2.801  1.00  1.84           H  
ATOM    397  N   SER A  30       2.541  11.347  -9.624  1.00  1.82           N  
ATOM    398  CA  SER A  30       2.412  12.451 -10.581  1.00  1.82           C  
ATOM    399  C   SER A  30       0.998  12.603 -11.142  1.00  1.82           C  
ATOM    400  O   SER A  30       0.649  13.647 -11.686  1.00  1.82           O  
ATOM    401  CB  SER A  30       3.408  12.270 -11.705  1.00  1.82           C  
ATOM    402  OG  SER A  30       3.080  11.165 -12.501  1.00  1.82           O  
ATOM    403  H   SER A  30       3.134  10.560  -9.844  1.00  1.82           H  
ATOM    404  HA  SER A  30       2.652  13.379 -10.069  1.00  1.82           H  
ATOM    405 1HB  SER A  30       3.433  13.171 -12.318  1.00  1.82           H  
ATOM    406 2HB  SER A  30       4.402  12.133 -11.283  1.00  1.82           H  
ATOM    407  HG  SER A  30       2.323  11.442 -13.032  1.00  1.82           H  
ATOM    408  N   ASN A  31       0.198  11.549 -11.018  1.00  1.67           N  
ATOM    409  CA  ASN A  31      -1.183  11.534 -11.480  1.00  1.67           C  
ATOM    410  C   ASN A  31      -2.160  11.613 -10.308  1.00  1.67           C  
ATOM    411  O   ASN A  31      -3.338  11.287 -10.462  1.00  1.67           O  
ATOM    412  CB  ASN A  31      -1.447  10.273 -12.272  1.00  1.67           C  
ATOM    413  CG  ASN A  31      -0.675  10.215 -13.559  1.00  1.67           C  
ATOM    414  OD1 ASN A  31      -0.558  11.214 -14.279  1.00  1.67           O  
ATOM    415  ND2 ASN A  31      -0.141   9.055 -13.868  1.00  1.67           N  
ATOM    416  H   ASN A  31       0.567  10.724 -10.569  1.00  1.67           H  
ATOM    417  HA  ASN A  31      -1.354  12.407 -12.110  1.00  1.67           H  
ATOM    418 1HB  ASN A  31      -1.178   9.411 -11.671  1.00  1.67           H  
ATOM    419 2HB  ASN A  31      -2.512  10.200 -12.490  1.00  1.67           H  
ATOM    420 1HD2 ASN A  31       0.383   8.955 -14.716  1.00  1.67           H  
ATOM    421 2HD2 ASN A  31      -0.257   8.267 -13.262  1.00  1.67           H  
ATOM    422  N   TYR A  32      -1.650  11.983  -9.133  1.00  1.46           N  
ATOM    423  CA  TYR A  32      -2.415  12.014  -7.890  1.00  1.46           C  
ATOM    424  C   TYR A  32      -2.247  13.334  -7.144  1.00  1.46           C  
ATOM    425  O   TYR A  32      -1.569  14.252  -7.623  1.00  1.46           O  
ATOM    426  CB  TYR A  32      -2.002  10.810  -7.036  1.00  1.46           C  
ATOM    427  CG  TYR A  32      -2.299   9.498  -7.786  1.00  1.46           C  
ATOM    428  CD1 TYR A  32      -1.361   8.930  -8.607  1.00  1.46           C  
ATOM    429  CD2 TYR A  32      -3.525   8.916  -7.673  1.00  1.46           C  
ATOM    430  CE1 TYR A  32      -1.647   7.779  -9.311  1.00  1.46           C  
ATOM    431  CE2 TYR A  32      -3.836   7.769  -8.370  1.00  1.46           C  
ATOM    432  CZ  TYR A  32      -2.895   7.198  -9.193  1.00  1.46           C  
ATOM    433  OH  TYR A  32      -3.192   6.054  -9.906  1.00  1.46           O  
ATOM    434  H   TYR A  32      -0.665  12.236  -9.065  1.00  1.46           H  
ATOM    435  HA  TYR A  32      -3.475  11.917  -8.133  1.00  1.46           H  
ATOM    436 1HB  TYR A  32      -0.936  10.859  -6.817  1.00  1.46           H  
ATOM    437 2HB  TYR A  32      -2.536  10.809  -6.096  1.00  1.46           H  
ATOM    438  HD1 TYR A  32      -0.401   9.395  -8.714  1.00  1.46           H  
ATOM    439  HD2 TYR A  32      -4.241   9.377  -7.041  1.00  1.46           H  
ATOM    440  HE1 TYR A  32      -0.893   7.340  -9.963  1.00  1.46           H  
ATOM    441  HE2 TYR A  32      -4.822   7.321  -8.275  1.00  1.46           H  
ATOM    442  HH  TYR A  32      -2.402   5.755 -10.365  1.00  1.46           H  
ATOM    443  N   GLY A  33      -2.922  13.467  -6.005  1.00  1.24           N  
ATOM    444  CA  GLY A  33      -2.723  14.684  -5.211  1.00  1.24           C  
ATOM    445  C   GLY A  33      -2.416  14.361  -3.760  1.00  1.24           C  
ATOM    446  O   GLY A  33      -2.736  13.281  -3.262  1.00  1.24           O  
ATOM    447  H   GLY A  33      -3.505  12.691  -5.670  1.00  1.24           H  
ATOM    448 1HA  GLY A  33      -1.888  15.252  -5.620  1.00  1.24           H  
ATOM    449 2HA  GLY A  33      -3.589  15.331  -5.270  1.00  1.24           H  
ATOM    450  N   MET A  34      -1.779  15.307  -3.086  1.00  1.05           N  
ATOM    451  CA  MET A  34      -1.381  15.133  -1.698  1.00  1.05           C  
ATOM    452  C   MET A  34      -1.958  16.205  -0.798  1.00  1.05           C  
ATOM    453  O   MET A  34      -2.269  17.303  -1.258  1.00  1.05           O  
ATOM    454  CB  MET A  34       0.121  15.195  -1.573  1.00  1.05           C  
ATOM    455  CG  MET A  34       0.931  14.228  -2.472  1.00  1.05           C  
ATOM    456  SD  MET A  34       0.737  12.546  -2.072  1.00  1.05           S  
ATOM    457  CE  MET A  34       1.496  12.558  -0.480  1.00  1.05           C  
ATOM    458  H   MET A  34      -1.568  16.196  -3.544  1.00  1.05           H  
ATOM    459  HA  MET A  34      -1.744  14.172  -1.351  1.00  1.05           H  
ATOM    460 1HB  MET A  34       0.408  16.203  -1.816  1.00  1.05           H  
ATOM    461 2HB  MET A  34       0.406  15.009  -0.533  1.00  1.05           H  
ATOM    462 1HG  MET A  34       0.634  14.363  -3.509  1.00  1.05           H  
ATOM    463 2HG  MET A  34       1.979  14.459  -2.388  1.00  1.05           H  
ATOM    464 1HE  MET A  34       1.442  11.579  -0.055  1.00  1.05           H  
ATOM    465 2HE  MET A  34       2.538  12.873  -0.561  1.00  1.05           H  
ATOM    466 3HE  MET A  34       0.952  13.250   0.158  1.00  1.05           H  
ATOM    467  N   GLY A  35      -2.042  15.920   0.490  1.00  0.91           N  
ATOM    468  CA  GLY A  35      -2.484  16.958   1.405  1.00  0.91           C  
ATOM    469  C   GLY A  35      -2.234  16.641   2.858  1.00  0.91           C  
ATOM    470  O   GLY A  35      -1.734  15.573   3.207  1.00  0.91           O  
ATOM    471  H   GLY A  35      -1.817  14.978   0.810  1.00  0.91           H  
ATOM    472 1HA  GLY A  35      -1.952  17.873   1.165  1.00  0.91           H  
ATOM    473 2HA  GLY A  35      -3.545  17.152   1.252  1.00  0.91           H  
ATOM    474  N   TRP A  36      -2.577  17.602   3.708  1.00  0.82           N  
ATOM    475  CA  TRP A  36      -2.324  17.514   5.128  1.00  0.82           C  
ATOM    476  C   TRP A  36      -3.560  17.714   5.982  1.00  0.82           C  
ATOM    477  O   TRP A  36      -4.410  18.578   5.706  1.00  0.82           O  
ATOM    478  CB  TRP A  36      -1.303  18.580   5.502  1.00  0.82           C  
ATOM    479  CG  TRP A  36       0.024  18.389   4.868  1.00  0.82           C  
ATOM    480  CD1 TRP A  36       0.323  18.725   3.611  1.00  0.82           C  
ATOM    481  CD2 TRP A  36       1.245  17.896   5.448  1.00  0.82           C  
ATOM    482  NE1 TRP A  36       1.627  18.467   3.341  1.00  0.82           N  
ATOM    483  CE2 TRP A  36       2.218  17.970   4.451  1.00  0.82           C  
ATOM    484  CE3 TRP A  36       1.589  17.423   6.706  1.00  0.82           C  
ATOM    485  CZ2 TRP A  36       3.520  17.591   4.666  1.00  0.82           C  
ATOM    486  CZ3 TRP A  36       2.896  17.039   6.922  1.00  0.82           C  
ATOM    487  CH2 TRP A  36       3.840  17.120   5.929  1.00  0.82           C  
ATOM    488  H   TRP A  36      -3.009  18.436   3.340  1.00  0.82           H  
ATOM    489  HA  TRP A  36      -1.912  16.536   5.329  1.00  0.82           H  
ATOM    490 1HB  TRP A  36      -1.682  19.564   5.213  1.00  0.82           H  
ATOM    491 2HB  TRP A  36      -1.172  18.585   6.586  1.00  0.82           H  
ATOM    492  HD1 TRP A  36      -0.391  19.132   2.923  1.00  0.82           H  
ATOM    493  HE1 TRP A  36       2.077  18.633   2.461  1.00  0.82           H  
ATOM    494  HE3 TRP A  36       0.844  17.355   7.498  1.00  0.82           H  
ATOM    495  HZ2 TRP A  36       4.280  17.654   3.885  1.00  0.82           H  
ATOM    496  HZ3 TRP A  36       3.161  16.669   7.908  1.00  0.82           H  
ATOM    497  HH2 TRP A  36       4.862  16.805   6.142  1.00  0.82           H  
ATOM    498  N   PHE A  37      -3.571  16.955   7.070  1.00  0.79           N  
ATOM    499  CA  PHE A  37      -4.596  16.939   8.088  1.00  0.79           C  
ATOM    500  C   PHE A  37      -3.989  17.129   9.471  1.00  0.79           C  
ATOM    501  O   PHE A  37      -2.809  16.850   9.695  1.00  0.79           O  
ATOM    502  CB  PHE A  37      -5.345  15.621   8.024  1.00  0.79           C  
ATOM    503  CG  PHE A  37      -6.027  15.408   6.711  1.00  0.79           C  
ATOM    504  CD1 PHE A  37      -5.360  14.836   5.618  1.00  0.79           C  
ATOM    505  CD2 PHE A  37      -7.338  15.783   6.556  1.00  0.79           C  
ATOM    506  CE1 PHE A  37      -6.019  14.674   4.413  1.00  0.79           C  
ATOM    507  CE2 PHE A  37      -7.978  15.618   5.365  1.00  0.79           C  
ATOM    508  CZ  PHE A  37      -7.320  15.065   4.293  1.00  0.79           C  
ATOM    509  H   PHE A  37      -2.810  16.288   7.164  1.00  0.79           H  
ATOM    510  HA  PHE A  37      -5.287  17.757   7.896  1.00  0.79           H  
ATOM    511 1HB  PHE A  37      -4.660  14.790   8.207  1.00  0.79           H  
ATOM    512 2HB  PHE A  37      -6.087  15.622   8.793  1.00  0.79           H  
ATOM    513  HD1 PHE A  37      -4.309  14.528   5.720  1.00  0.79           H  
ATOM    514  HD2 PHE A  37      -7.863  16.227   7.402  1.00  0.79           H  
ATOM    515  HE1 PHE A  37      -5.511  14.244   3.562  1.00  0.79           H  
ATOM    516  HE2 PHE A  37      -9.002  15.932   5.267  1.00  0.79           H  
ATOM    517  HZ  PHE A  37      -7.829  14.945   3.356  1.00  0.79           H  
ATOM    518  N   ARG A  38      -4.796  17.590  10.411  1.00  0.80           N  
ATOM    519  CA  ARG A  38      -4.317  17.826  11.765  1.00  0.80           C  
ATOM    520  C   ARG A  38      -5.203  17.247  12.868  1.00  0.80           C  
ATOM    521  O   ARG A  38      -6.430  17.319  12.810  1.00  0.80           O  
ATOM    522  CB  ARG A  38      -4.155  19.319  11.938  1.00  0.80           C  
ATOM    523  CG  ARG A  38      -3.644  19.755  13.185  1.00  0.80           C  
ATOM    524  CD  ARG A  38      -3.360  21.208  13.174  1.00  0.80           C  
ATOM    525  NE  ARG A  38      -4.501  22.068  13.123  1.00  0.80           N  
ATOM    526  CZ  ARG A  38      -4.381  23.406  13.119  1.00  0.80           C  
ATOM    527  NH1 ARG A  38      -3.183  23.965  13.155  1.00  0.80           N  
ATOM    528  NH2 ARG A  38      -5.464  24.143  13.095  1.00  0.80           N  
ATOM    529  H   ARG A  38      -5.753  17.817  10.162  1.00  0.80           H  
ATOM    530  HA  ARG A  38      -3.335  17.368  11.862  1.00  0.80           H  
ATOM    531 1HB  ARG A  38      -3.450  19.667  11.204  1.00  0.80           H  
ATOM    532 2HB  ARG A  38      -5.105  19.823  11.758  1.00  0.80           H  
ATOM    533 1HG  ARG A  38      -4.351  19.531  13.984  1.00  0.80           H  
ATOM    534 2HG  ARG A  38      -2.711  19.218  13.341  1.00  0.80           H  
ATOM    535 1HD  ARG A  38      -2.770  21.488  14.045  1.00  0.80           H  
ATOM    536 2HD  ARG A  38      -2.805  21.414  12.288  1.00  0.80           H  
ATOM    537  HE  ARG A  38      -5.458  21.680  13.096  1.00  0.80           H  
ATOM    538 1HH1 ARG A  38      -2.333  23.398  13.180  1.00  0.80           H  
ATOM    539 2HH1 ARG A  38      -3.081  24.988  13.195  1.00  0.80           H  
ATOM    540 1HH2 ARG A  38      -6.373  23.663  13.086  1.00  0.80           H  
ATOM    541 2HH2 ARG A  38      -5.398  25.150  13.102  1.00  0.80           H  
ATOM    542  N   GLN A  39      -4.563  16.614  13.856  1.00  0.85           N  
ATOM    543  CA  GLN A  39      -5.245  16.036  15.014  1.00  0.85           C  
ATOM    544  C   GLN A  39      -4.715  16.535  16.352  1.00  0.85           C  
ATOM    545  O   GLN A  39      -3.673  16.076  16.838  1.00  0.85           O  
ATOM    546  CB  GLN A  39      -5.150  14.512  14.987  1.00  0.85           C  
ATOM    547  CG  GLN A  39      -5.910  13.872  13.876  1.00  0.85           C  
ATOM    548  CD  GLN A  39      -5.754  12.388  13.789  1.00  0.85           C  
ATOM    549  OE1 GLN A  39      -5.286  11.894  12.757  1.00  0.85           O  
ATOM    550  NE2 GLN A  39      -6.131  11.670  14.841  1.00  0.85           N  
ATOM    551  H   GLN A  39      -3.549  16.534  13.811  1.00  0.85           H  
ATOM    552  HA  GLN A  39      -6.300  16.312  14.962  1.00  0.85           H  
ATOM    553 1HB  GLN A  39      -4.103  14.221  14.901  1.00  0.85           H  
ATOM    554 2HB  GLN A  39      -5.526  14.114  15.931  1.00  0.85           H  
ATOM    555 1HG  GLN A  39      -6.949  14.067  14.079  1.00  0.85           H  
ATOM    556 2HG  GLN A  39      -5.610  14.311  12.927  1.00  0.85           H  
ATOM    557 1HE2 GLN A  39      -6.043  10.671  14.832  1.00  0.85           H  
ATOM    558 2HE2 GLN A  39      -6.505  12.130  15.654  1.00  0.85           H  
ATOM    559  N   ALA A  40      -5.424  17.484  16.947  1.00  0.94           N  
ATOM    560  CA  ALA A  40      -5.030  17.999  18.247  1.00  0.94           C  
ATOM    561  C   ALA A  40      -5.402  16.924  19.261  1.00  0.94           C  
ATOM    562  O   ALA A  40      -6.358  16.192  19.017  1.00  0.94           O  
ATOM    563  CB  ALA A  40      -5.719  19.315  18.561  1.00  0.94           C  
ATOM    564  H   ALA A  40      -6.267  17.827  16.500  1.00  0.94           H  
ATOM    565  HA  ALA A  40      -3.961  18.157  18.242  1.00  0.94           H  
ATOM    566 1HB  ALA A  40      -5.410  19.678  19.535  1.00  0.94           H  
ATOM    567 2HB  ALA A  40      -5.444  20.054  17.804  1.00  0.94           H  
ATOM    568 3HB  ALA A  40      -6.792  19.175  18.557  1.00  0.94           H  
ATOM    569  N   PRO A  41      -4.733  16.801  20.412  1.00  1.02           N  
ATOM    570  CA  PRO A  41      -5.097  15.875  21.478  1.00  1.02           C  
ATOM    571  C   PRO A  41      -6.581  15.947  21.868  1.00  1.02           C  
ATOM    572  O   PRO A  41      -7.163  14.952  22.299  1.00  1.02           O  
ATOM    573  CB  PRO A  41      -4.203  16.348  22.627  1.00  1.02           C  
ATOM    574  CG  PRO A  41      -2.975  16.920  21.932  1.00  1.02           C  
ATOM    575  CD  PRO A  41      -3.512  17.596  20.683  1.00  1.02           C  
ATOM    576  HA  PRO A  41      -4.831  14.852  21.168  1.00  1.02           H  
ATOM    577 1HB  PRO A  41      -4.739  17.092  23.237  1.00  1.02           H  
ATOM    578 2HB  PRO A  41      -3.967  15.503  23.289  1.00  1.02           H  
ATOM    579 1HG  PRO A  41      -2.452  17.621  22.602  1.00  1.02           H  
ATOM    580 2HG  PRO A  41      -2.262  16.113  21.700  1.00  1.02           H  
ATOM    581 1HD  PRO A  41      -3.745  18.653  20.870  1.00  1.02           H  
ATOM    582 2HD  PRO A  41      -2.767  17.464  19.890  1.00  1.02           H  
ATOM    583  N   GLY A  42      -7.180  17.134  21.736  1.00  1.10           N  
ATOM    584  CA  GLY A  42      -8.577  17.355  22.086  1.00  1.10           C  
ATOM    585  C   GLY A  42      -9.538  17.496  20.893  1.00  1.10           C  
ATOM    586  O   GLY A  42     -10.648  18.002  21.073  1.00  1.10           O  
ATOM    587  H   GLY A  42      -6.656  17.914  21.379  1.00  1.10           H  
ATOM    588 1HA  GLY A  42      -8.916  16.534  22.717  1.00  1.10           H  
ATOM    589 2HA  GLY A  42      -8.642  18.253  22.697  1.00  1.10           H  
ATOM    590  N   LYS A  43      -9.138  17.100  19.679  1.00  1.13           N  
ATOM    591  CA  LYS A  43     -10.035  17.323  18.534  1.00  1.13           C  
ATOM    592  C   LYS A  43      -9.919  16.272  17.417  1.00  1.13           C  
ATOM    593  O   LYS A  43      -8.856  15.710  17.162  1.00  1.13           O  
ATOM    594  CB  LYS A  43      -9.807  18.724  17.945  1.00  1.13           C  
ATOM    595  CG  LYS A  43     -10.837  19.174  16.896  1.00  1.13           C  
ATOM    596  CD  LYS A  43     -10.562  20.578  16.375  1.00  1.13           C  
ATOM    597  CE  LYS A  43     -11.678  21.024  15.432  1.00  1.13           C  
ATOM    598  NZ  LYS A  43     -11.404  22.346  14.808  1.00  1.13           N  
ATOM    599  H   LYS A  43      -8.220  16.674  19.541  1.00  1.13           H  
ATOM    600  HA  LYS A  43     -11.061  17.279  18.898  1.00  1.13           H  
ATOM    601 1HB  LYS A  43      -9.796  19.461  18.746  1.00  1.13           H  
ATOM    602 2HB  LYS A  43      -8.836  18.748  17.461  1.00  1.13           H  
ATOM    603 1HG  LYS A  43     -10.804  18.522  16.037  1.00  1.13           H  
ATOM    604 2HG  LYS A  43     -11.836  19.136  17.323  1.00  1.13           H  
ATOM    605 1HD  LYS A  43     -10.486  21.277  17.208  1.00  1.13           H  
ATOM    606 2HD  LYS A  43      -9.618  20.586  15.821  1.00  1.13           H  
ATOM    607 1HE  LYS A  43     -11.808  20.281  14.644  1.00  1.13           H  
ATOM    608 2HE  LYS A  43     -12.600  21.097  16.008  1.00  1.13           H  
ATOM    609 1HZ  LYS A  43     -12.167  22.597  14.207  1.00  1.13           H  
ATOM    610 2HZ  LYS A  43     -11.279  23.053  15.511  1.00  1.13           H  
ATOM    611 3HZ  LYS A  43     -10.555  22.263  14.238  1.00  1.13           H  
ATOM    612  N   GLU A  44     -11.045  16.010  16.757  1.00  1.11           N  
ATOM    613  CA  GLU A  44     -11.120  15.102  15.613  1.00  1.11           C  
ATOM    614  C   GLU A  44     -10.303  15.643  14.442  1.00  1.11           C  
ATOM    615  O   GLU A  44     -10.096  16.849  14.330  1.00  1.11           O  
ATOM    616  CB  GLU A  44     -12.574  14.907  15.179  1.00  1.11           C  
ATOM    617  CG  GLU A  44     -13.438  14.167  16.199  1.00  1.11           C  
ATOM    618  CD  GLU A  44     -14.862  13.943  15.731  1.00  1.11           C  
ATOM    619  OE1 GLU A  44     -15.196  14.390  14.659  1.00  1.11           O  
ATOM    620  OE2 GLU A  44     -15.611  13.321  16.450  1.00  1.11           O  
ATOM    621  H   GLU A  44     -11.888  16.484  17.047  1.00  1.11           H  
ATOM    622  HA  GLU A  44     -10.704  14.138  15.905  1.00  1.11           H  
ATOM    623 1HB  GLU A  44     -13.029  15.879  14.992  1.00  1.11           H  
ATOM    624 2HB  GLU A  44     -12.601  14.348  14.242  1.00  1.11           H  
ATOM    625 1HG  GLU A  44     -12.982  13.201  16.410  1.00  1.11           H  
ATOM    626 2HG  GLU A  44     -13.452  14.740  17.125  1.00  1.11           H  
ATOM    627  N   ARG A  45      -9.832  14.746  13.581  1.00  1.06           N  
ATOM    628  CA  ARG A  45      -9.008  15.126  12.434  1.00  1.06           C  
ATOM    629  C   ARG A  45      -9.655  16.177  11.550  1.00  1.06           C  
ATOM    630  O   ARG A  45     -10.812  16.034  11.145  1.00  1.06           O  
ATOM    631  CB  ARG A  45      -8.719  13.901  11.570  1.00  1.06           C  
ATOM    632  CG  ARG A  45      -7.807  14.140  10.384  1.00  1.06           C  
ATOM    633  CD  ARG A  45      -7.533  12.877   9.603  1.00  1.06           C  
ATOM    634  NE  ARG A  45      -6.690  11.928  10.328  1.00  1.06           N  
ATOM    635  CZ  ARG A  45      -6.472  10.655   9.959  1.00  1.06           C  
ATOM    636  NH1 ARG A  45      -7.033  10.168   8.880  1.00  1.06           N  
ATOM    637  NH2 ARG A  45      -5.689   9.912  10.712  1.00  1.06           N  
ATOM    638  H   ARG A  45     -10.044  13.772  13.730  1.00  1.06           H  
ATOM    639  HA  ARG A  45      -8.075  15.537  12.804  1.00  1.06           H  
ATOM    640 1HB  ARG A  45      -8.275  13.117  12.174  1.00  1.06           H  
ATOM    641 2HB  ARG A  45      -9.658  13.513  11.179  1.00  1.06           H  
ATOM    642 1HG  ARG A  45      -8.270  14.862   9.711  1.00  1.06           H  
ATOM    643 2HG  ARG A  45      -6.858  14.537  10.748  1.00  1.06           H  
ATOM    644 1HD  ARG A  45      -8.477  12.386   9.377  1.00  1.06           H  
ATOM    645 2HD  ARG A  45      -7.031  13.128   8.670  1.00  1.06           H  
ATOM    646  HE  ARG A  45      -6.214  12.231  11.183  1.00  1.06           H  
ATOM    647 1HH1 ARG A  45      -7.640  10.756   8.329  1.00  1.06           H  
ATOM    648 2HH1 ARG A  45      -6.866   9.211   8.609  1.00  1.06           H  
ATOM    649 1HH2 ARG A  45      -5.298  10.339  11.563  1.00  1.06           H  
ATOM    650 2HH2 ARG A  45      -5.500   8.953  10.471  1.00  1.06           H  
ATOM    651  N   GLU A  46      -8.870  17.198  11.199  1.00  0.99           N  
ATOM    652  CA  GLU A  46      -9.348  18.269  10.339  1.00  0.99           C  
ATOM    653  C   GLU A  46      -8.410  18.530   9.174  1.00  0.99           C  
ATOM    654  O   GLU A  46      -7.206  18.311   9.252  1.00  0.99           O  
ATOM    655  CB  GLU A  46      -9.501  19.562  11.151  1.00  0.99           C  
ATOM    656  CG  GLU A  46      -8.200  20.150  11.736  1.00  0.99           C  
ATOM    657  CD  GLU A  46      -8.453  21.376  12.616  1.00  0.99           C  
ATOM    658  OE1 GLU A  46      -9.607  21.713  12.810  1.00  0.99           O  
ATOM    659  OE2 GLU A  46      -7.508  21.966  13.109  1.00  0.99           O  
ATOM    660  H   GLU A  46      -7.939  17.254  11.610  1.00  0.99           H  
ATOM    661  HA  GLU A  46     -10.320  17.985   9.937  1.00  0.99           H  
ATOM    662 1HB  GLU A  46      -9.954  20.328  10.523  1.00  0.99           H  
ATOM    663 2HB  GLU A  46     -10.180  19.379  11.987  1.00  0.99           H  
ATOM    664 1HG  GLU A  46      -7.712  19.392  12.332  1.00  0.99           H  
ATOM    665 2HG  GLU A  46      -7.532  20.420  10.915  1.00  0.99           H  
ATOM    666  N   PHE A  47      -8.966  19.006   8.076  1.00  0.93           N  
ATOM    667  CA  PHE A  47      -8.177  19.386   6.909  1.00  0.93           C  
ATOM    668  C   PHE A  47      -7.376  20.655   7.154  1.00  0.93           C  
ATOM    669  O   PHE A  47      -7.896  21.620   7.712  1.00  0.93           O  
ATOM    670  CB  PHE A  47      -9.100  19.544   5.699  1.00  0.93           C  
ATOM    671  CG  PHE A  47      -8.443  19.943   4.388  1.00  0.93           C  
ATOM    672  CD1 PHE A  47      -7.735  19.030   3.642  1.00  0.93           C  
ATOM    673  CD2 PHE A  47      -8.584  21.246   3.886  1.00  0.93           C  
ATOM    674  CE1 PHE A  47      -7.185  19.387   2.442  1.00  0.93           C  
ATOM    675  CE2 PHE A  47      -8.027  21.613   2.678  1.00  0.93           C  
ATOM    676  CZ  PHE A  47      -7.331  20.685   1.951  1.00  0.93           C  
ATOM    677  H   PHE A  47      -9.968  19.142   8.057  1.00  0.93           H  
ATOM    678  HA  PHE A  47      -7.465  18.591   6.693  1.00  0.93           H  
ATOM    679 1HB  PHE A  47      -9.622  18.604   5.530  1.00  0.93           H  
ATOM    680 2HB  PHE A  47      -9.857  20.291   5.930  1.00  0.93           H  
ATOM    681  HD1 PHE A  47      -7.619  18.018   4.007  1.00  0.93           H  
ATOM    682  HD2 PHE A  47      -9.148  21.972   4.458  1.00  0.93           H  
ATOM    683  HE1 PHE A  47      -6.642  18.641   1.878  1.00  0.93           H  
ATOM    684  HE2 PHE A  47      -8.147  22.629   2.301  1.00  0.93           H  
ATOM    685  HZ  PHE A  47      -6.898  20.966   0.992  1.00  0.93           H  
ATOM    686  N   VAL A  48      -6.117  20.657   6.730  1.00  0.91           N  
ATOM    687  CA  VAL A  48      -5.288  21.854   6.783  1.00  0.91           C  
ATOM    688  C   VAL A  48      -5.074  22.402   5.381  1.00  0.91           C  
ATOM    689  O   VAL A  48      -5.428  23.546   5.087  1.00  0.91           O  
ATOM    690  CB  VAL A  48      -3.912  21.532   7.425  1.00  0.91           C  
ATOM    691  CG1 VAL A  48      -2.963  22.750   7.408  1.00  0.91           C  
ATOM    692  CG2 VAL A  48      -4.121  21.089   8.848  1.00  0.91           C  
ATOM    693  H   VAL A  48      -5.712  19.810   6.330  1.00  0.91           H  
ATOM    694  HA  VAL A  48      -5.795  22.610   7.384  1.00  0.91           H  
ATOM    695  HB  VAL A  48      -3.436  20.735   6.859  1.00  0.91           H  
ATOM    696 1HG1 VAL A  48      -2.018  22.468   7.859  1.00  0.91           H  
ATOM    697 2HG1 VAL A  48      -2.790  23.065   6.381  1.00  0.91           H  
ATOM    698 3HG1 VAL A  48      -3.375  23.559   7.957  1.00  0.91           H  
ATOM    699 1HG2 VAL A  48      -3.154  20.847   9.280  1.00  0.91           H  
ATOM    700 2HG2 VAL A  48      -4.590  21.892   9.419  1.00  0.91           H  
ATOM    701 3HG2 VAL A  48      -4.765  20.209   8.865  1.00  0.91           H  
ATOM    702  N   SER A  49      -4.496  21.585   4.507  1.00  0.94           N  
ATOM    703  CA  SER A  49      -4.182  22.082   3.169  1.00  0.94           C  
ATOM    704  C   SER A  49      -3.909  20.976   2.162  1.00  0.94           C  
ATOM    705  O   SER A  49      -3.665  19.830   2.528  1.00  0.94           O  
ATOM    706  CB  SER A  49      -2.994  23.009   3.240  1.00  0.94           C  
ATOM    707  OG  SER A  49      -1.854  22.307   3.572  1.00  0.94           O  
ATOM    708  H   SER A  49      -4.284  20.628   4.783  1.00  0.94           H  
ATOM    709  HA  SER A  49      -5.042  22.644   2.812  1.00  0.94           H  
ATOM    710 1HB  SER A  49      -2.853  23.491   2.270  1.00  0.94           H  
ATOM    711 2HB  SER A  49      -3.169  23.791   3.968  1.00  0.94           H  
ATOM    712  HG  SER A  49      -1.751  21.672   2.862  1.00  0.94           H  
ATOM    713  N   ALA A  50      -3.884  21.322   0.883  1.00  1.01           N  
ATOM    714  CA  ALA A  50      -3.572  20.320  -0.141  1.00  1.01           C  
ATOM    715  C   ALA A  50      -2.930  20.906  -1.375  1.00  1.01           C  
ATOM    716  O   ALA A  50      -3.024  22.110  -1.628  1.00  1.01           O  
ATOM    717  CB  ALA A  50      -4.822  19.574  -0.551  1.00  1.01           C  
ATOM    718  H   ALA A  50      -4.120  22.283   0.636  1.00  1.01           H  
ATOM    719  HA  ALA A  50      -2.864  19.624   0.281  1.00  1.01           H  
ATOM    720 1HB  ALA A  50      -4.569  18.807  -1.292  1.00  1.01           H  
ATOM    721 2HB  ALA A  50      -5.252  19.105   0.302  1.00  1.01           H  
ATOM    722 3HB  ALA A  50      -5.523  20.270  -0.980  1.00  1.01           H  
ATOM    723  N   VAL A  51      -2.264  20.027  -2.132  1.00  1.14           N  
ATOM    724  CA  VAL A  51      -1.645  20.375  -3.400  1.00  1.14           C  
ATOM    725  C   VAL A  51      -1.797  19.247  -4.424  1.00  1.14           C  
ATOM    726  O   VAL A  51      -1.452  18.088  -4.163  1.00  1.14           O  
ATOM    727  CB  VAL A  51      -0.145  20.643  -3.181  1.00  1.14           C  
ATOM    728  CG1 VAL A  51       0.526  19.414  -2.610  1.00  1.14           C  
ATOM    729  CG2 VAL A  51       0.524  21.034  -4.485  1.00  1.14           C  
ATOM    730  H   VAL A  51      -2.226  19.056  -1.826  1.00  1.14           H  
ATOM    731  HA  VAL A  51      -2.116  21.272  -3.781  1.00  1.14           H  
ATOM    732  HB  VAL A  51      -0.038  21.446  -2.462  1.00  1.14           H  
ATOM    733 1HG1 VAL A  51       1.577  19.628  -2.444  1.00  1.14           H  
ATOM    734 2HG1 VAL A  51       0.052  19.141  -1.669  1.00  1.14           H  
ATOM    735 3HG1 VAL A  51       0.431  18.589  -3.314  1.00  1.14           H  
ATOM    736 1HG2 VAL A  51       1.575  21.236  -4.301  1.00  1.14           H  
ATOM    737 2HG2 VAL A  51       0.432  20.226  -5.205  1.00  1.14           H  
ATOM    738 3HG2 VAL A  51       0.050  21.927  -4.891  1.00  1.14           H  
ATOM    739  N   SER A  52      -2.226  19.601  -5.630  1.00  1.32           N  
ATOM    740  CA  SER A  52      -2.328  18.610  -6.696  1.00  1.32           C  
ATOM    741  C   SER A  52      -1.040  18.511  -7.491  1.00  1.32           C  
ATOM    742  O   SER A  52      -0.431  19.537  -7.817  1.00  1.32           O  
ATOM    743  CB  SER A  52      -3.470  18.959  -7.628  1.00  1.32           C  
ATOM    744  OG  SER A  52      -3.486  18.109  -8.758  1.00  1.32           O  
ATOM    745  H   SER A  52      -2.514  20.571  -5.777  1.00  1.32           H  
ATOM    746  HA  SER A  52      -2.528  17.638  -6.245  1.00  1.32           H  
ATOM    747 1HB  SER A  52      -4.414  18.875  -7.093  1.00  1.32           H  
ATOM    748 2HB  SER A  52      -3.373  19.997  -7.950  1.00  1.32           H  
ATOM    749  HG  SER A  52      -3.721  17.230  -8.420  1.00  1.32           H  
ATOM    750  N   TRP A  53      -0.660  17.287  -7.892  1.00  1.50           N  
ATOM    751  CA  TRP A  53       0.507  17.141  -8.746  1.00  1.50           C  
ATOM    752  C   TRP A  53       0.077  17.117 -10.214  1.00  1.50           C  
ATOM    753  O   TRP A  53       0.909  16.962 -11.109  1.00  1.50           O  
ATOM    754  CB  TRP A  53       1.304  15.874  -8.415  1.00  1.50           C  
ATOM    755  CG  TRP A  53       1.873  15.802  -6.987  1.00  1.50           C  
ATOM    756  CD1 TRP A  53       1.500  16.530  -5.885  1.00  1.50           C  
ATOM    757  CD2 TRP A  53       2.964  14.956  -6.541  1.00  1.50           C  
ATOM    758  NE1 TRP A  53       2.268  16.182  -4.807  1.00  1.50           N  
ATOM    759  CE2 TRP A  53       3.158  15.209  -5.191  1.00  1.50           C  
ATOM    760  CE3 TRP A  53       3.783  14.025  -7.173  1.00  1.50           C  
ATOM    761  CZ2 TRP A  53       4.118  14.534  -4.460  1.00  1.50           C  
ATOM    762  CZ3 TRP A  53       4.747  13.378  -6.435  1.00  1.50           C  
ATOM    763  CH2 TRP A  53       4.885  13.620  -5.110  1.00  1.50           C  
ATOM    764  H   TRP A  53      -1.150  16.430  -7.618  1.00  1.50           H  
ATOM    765  HA  TRP A  53       1.154  17.989  -8.601  1.00  1.50           H  
ATOM    766 1HB  TRP A  53       0.672  14.998  -8.574  1.00  1.50           H  
ATOM    767 2HB  TRP A  53       2.138  15.788  -9.109  1.00  1.50           H  
ATOM    768  HD1 TRP A  53       0.720  17.275  -5.856  1.00  1.50           H  
ATOM    769  HE1 TRP A  53       2.198  16.584  -3.882  1.00  1.50           H  
ATOM    770  HE3 TRP A  53       3.671  13.819  -8.218  1.00  1.50           H  
ATOM    771  HZ2 TRP A  53       4.279  14.690  -3.418  1.00  1.50           H  
ATOM    772  HZ3 TRP A  53       5.383  12.648  -6.940  1.00  1.50           H  
ATOM    773  HH2 TRP A  53       5.621  13.080  -4.548  1.00  1.50           H  
ATOM    774  N   ILE A  54      -1.232  17.276 -10.442  1.00  1.65           N  
ATOM    775  CA  ILE A  54      -1.826  17.263 -11.768  1.00  1.65           C  
ATOM    776  C   ILE A  54      -2.034  18.686 -12.269  1.00  1.65           C  
ATOM    777  O   ILE A  54      -1.579  19.047 -13.355  1.00  1.65           O  
ATOM    778  CB  ILE A  54      -3.209  16.578 -11.737  1.00  1.65           C  
ATOM    779  CG1 ILE A  54      -3.089  15.130 -11.307  1.00  1.65           C  
ATOM    780  CG2 ILE A  54      -3.867  16.670 -13.100  1.00  1.65           C  
ATOM    781  CD1 ILE A  54      -4.429  14.511 -11.020  1.00  1.65           C  
ATOM    782  H   ILE A  54      -1.856  17.428  -9.664  1.00  1.65           H  
ATOM    783  HA  ILE A  54      -1.162  16.735 -12.452  1.00  1.65           H  
ATOM    784  HB  ILE A  54      -3.845  17.076 -11.018  1.00  1.65           H  
ATOM    785 1HG1 ILE A  54      -2.599  14.561 -12.095  1.00  1.65           H  
ATOM    786 2HG1 ILE A  54      -2.477  15.065 -10.401  1.00  1.65           H  
ATOM    787 1HG2 ILE A  54      -4.848  16.200 -13.062  1.00  1.65           H  
ATOM    788 2HG2 ILE A  54      -3.978  17.716 -13.383  1.00  1.65           H  
ATOM    789 3HG2 ILE A  54      -3.245  16.159 -13.836  1.00  1.65           H  
ATOM    790 1HD1 ILE A  54      -4.308  13.488 -10.712  1.00  1.65           H  
ATOM    791 2HD1 ILE A  54      -4.912  15.064 -10.219  1.00  1.65           H  
ATOM    792 3HD1 ILE A  54      -5.050  14.544 -11.909  1.00  1.65           H  
ATOM    793  N   SER A  55      -2.742  19.496 -11.467  1.00  1.71           N  
ATOM    794  CA  SER A  55      -3.065  20.866 -11.894  1.00  1.71           C  
ATOM    795  C   SER A  55      -2.236  21.959 -11.209  1.00  1.71           C  
ATOM    796  O   SER A  55      -2.417  23.139 -11.496  1.00  1.71           O  
ATOM    797  CB  SER A  55      -4.554  21.152 -11.700  1.00  1.71           C  
ATOM    798  OG  SER A  55      -4.929  21.151 -10.337  1.00  1.71           O  
ATOM    799  H   SER A  55      -3.073  19.132 -10.572  1.00  1.71           H  
ATOM    800  HA  SER A  55      -2.864  20.935 -12.963  1.00  1.71           H  
ATOM    801 1HB  SER A  55      -4.807  22.113 -12.146  1.00  1.71           H  
ATOM    802 2HB  SER A  55      -5.122  20.389 -12.229  1.00  1.71           H  
ATOM    803  HG  SER A  55      -4.841  22.083 -10.039  1.00  1.71           H  
ATOM    804  N   ASP A  56      -1.331  21.574 -10.305  1.00  1.67           N  
ATOM    805  CA  ASP A  56      -0.511  22.526  -9.537  1.00  1.67           C  
ATOM    806  C   ASP A  56      -1.407  23.532  -8.817  1.00  1.67           C  
ATOM    807  O   ASP A  56      -1.155  24.738  -8.823  1.00  1.67           O  
ATOM    808  CB  ASP A  56       0.479  23.272 -10.450  1.00  1.67           C  
ATOM    809  CG  ASP A  56       1.667  23.934  -9.686  1.00  1.67           C  
ATOM    810  OD1 ASP A  56       1.995  23.457  -8.626  1.00  1.67           O  
ATOM    811  OD2 ASP A  56       2.236  24.874 -10.192  1.00  1.67           O  
ATOM    812  H   ASP A  56      -1.222  20.586 -10.129  1.00  1.67           H  
ATOM    813  HA  ASP A  56       0.049  21.972  -8.781  1.00  1.67           H  
ATOM    814 1HB  ASP A  56       0.872  22.593 -11.200  1.00  1.67           H  
ATOM    815 2HB  ASP A  56      -0.055  24.063 -10.981  1.00  1.67           H  
ATOM    816  N   THR A  57      -2.444  23.011  -8.185  1.00  1.54           N  
ATOM    817  CA  THR A  57      -3.411  23.811  -7.464  1.00  1.54           C  
ATOM    818  C   THR A  57      -3.301  23.556  -5.988  1.00  1.54           C  
ATOM    819  O   THR A  57      -3.199  22.401  -5.560  1.00  1.54           O  
ATOM    820  CB  THR A  57      -4.847  23.477  -7.905  1.00  1.54           C  
ATOM    821  OG1 THR A  57      -4.982  23.727  -9.306  1.00  1.54           O  
ATOM    822  CG2 THR A  57      -5.869  24.315  -7.137  1.00  1.54           C  
ATOM    823  H   THR A  57      -2.562  22.013  -8.230  1.00  1.54           H  
ATOM    824  HA  THR A  57      -3.213  24.868  -7.649  1.00  1.54           H  
ATOM    825  HB  THR A  57      -5.045  22.420  -7.718  1.00  1.54           H  
ATOM    826  HG1 THR A  57      -4.646  24.613  -9.507  1.00  1.54           H  
ATOM    827 1HG2 THR A  57      -6.870  24.061  -7.471  1.00  1.54           H  
ATOM    828 2HG2 THR A  57      -5.794  24.117  -6.069  1.00  1.54           H  
ATOM    829 3HG2 THR A  57      -5.684  25.372  -7.320  1.00  1.54           H  
ATOM    830  N   THR A  58      -3.315  24.627  -5.206  1.00  1.39           N  
ATOM    831  CA  THR A  58      -3.277  24.486  -3.768  1.00  1.39           C  
ATOM    832  C   THR A  58      -4.551  25.004  -3.142  1.00  1.39           C  
ATOM    833  O   THR A  58      -5.176  25.932  -3.660  1.00  1.39           O  
ATOM    834  CB  THR A  58      -2.076  25.235  -3.161  1.00  1.39           C  
ATOM    835  OG1 THR A  58      -2.160  26.634  -3.501  1.00  1.39           O  
ATOM    836  CG2 THR A  58      -0.775  24.656  -3.669  1.00  1.39           C  
ATOM    837  H   THR A  58      -3.377  25.546  -5.620  1.00  1.39           H  
ATOM    838  HA  THR A  58      -3.189  23.436  -3.531  1.00  1.39           H  
ATOM    839  HB  THR A  58      -2.112  25.135  -2.075  1.00  1.39           H  
ATOM    840  HG1 THR A  58      -1.472  27.118  -3.031  1.00  1.39           H  
ATOM    841 1HG2 THR A  58       0.064  25.188  -3.217  1.00  1.39           H  
ATOM    842 2HG2 THR A  58      -0.732  23.612  -3.392  1.00  1.39           H  
ATOM    843 3HG2 THR A  58      -0.722  24.748  -4.751  1.00  1.39           H  
ATOM    844  N   ASN A  59      -4.894  24.425  -2.000  1.00  1.24           N  
ATOM    845  CA  ASN A  59      -6.040  24.857  -1.212  1.00  1.24           C  
ATOM    846  C   ASN A  59      -5.741  24.816   0.265  1.00  1.24           C  
ATOM    847  O   ASN A  59      -4.939  24.006   0.736  1.00  1.24           O  
ATOM    848  CB  ASN A  59      -7.288  24.042  -1.485  1.00  1.24           C  
ATOM    849  CG  ASN A  59      -7.872  24.257  -2.841  1.00  1.24           C  
ATOM    850  OD1 ASN A  59      -8.475  25.300  -3.130  1.00  1.24           O  
ATOM    851  ND2 ASN A  59      -7.757  23.275  -3.660  1.00  1.24           N  
ATOM    852  H   ASN A  59      -4.316  23.645  -1.686  1.00  1.24           H  
ATOM    853  HA  ASN A  59      -6.254  25.897  -1.460  1.00  1.24           H  
ATOM    854 1HB  ASN A  59      -7.056  22.981  -1.370  1.00  1.24           H  
ATOM    855 2HB  ASN A  59      -8.044  24.286  -0.737  1.00  1.24           H  
ATOM    856 1HD2 ASN A  59      -8.170  23.347  -4.565  1.00  1.24           H  
ATOM    857 2HD2 ASN A  59      -7.308  22.418  -3.338  1.00  1.24           H  
ATOM    858  N   TYR A  60      -6.396  25.705   0.995  1.00  1.12           N  
ATOM    859  CA  TYR A  60      -6.217  25.789   2.433  1.00  1.12           C  
ATOM    860  C   TYR A  60      -7.557  25.890   3.135  1.00  1.12           C  
ATOM    861  O   TYR A  60      -8.493  26.478   2.593  1.00  1.12           O  
ATOM    862  CB  TYR A  60      -5.392  27.032   2.737  1.00  1.12           C  
ATOM    863  CG  TYR A  60      -4.071  27.056   2.010  1.00  1.12           C  
ATOM    864  CD1 TYR A  60      -4.026  27.607   0.731  1.00  1.12           C  
ATOM    865  CD2 TYR A  60      -2.931  26.520   2.570  1.00  1.12           C  
ATOM    866  CE1 TYR A  60      -2.857  27.625   0.019  1.00  1.12           C  
ATOM    867  CE2 TYR A  60      -1.754  26.529   1.852  1.00  1.12           C  
ATOM    868  CZ  TYR A  60      -1.716  27.091   0.567  1.00  1.12           C  
ATOM    869  OH  TYR A  60      -0.546  27.110  -0.180  1.00  1.12           O  
ATOM    870  H   TYR A  60      -7.034  26.341   0.538  1.00  1.12           H  
ATOM    871  HA  TYR A  60      -5.709  24.898   2.793  1.00  1.12           H  
ATOM    872 1HB  TYR A  60      -5.954  27.898   2.434  1.00  1.12           H  
ATOM    873 2HB  TYR A  60      -5.211  27.109   3.796  1.00  1.12           H  
ATOM    874  HD1 TYR A  60      -4.932  28.025   0.290  1.00  1.12           H  
ATOM    875  HD2 TYR A  60      -2.963  26.086   3.569  1.00  1.12           H  
ATOM    876  HE1 TYR A  60      -2.838  28.055  -0.983  1.00  1.12           H  
ATOM    877  HE2 TYR A  60      -0.864  26.098   2.295  1.00  1.12           H  
ATOM    878  HH  TYR A  60       0.007  26.390   0.081  1.00  1.12           H  
ATOM    879  N   ALA A  61      -7.653  25.327   4.332  1.00  1.03           N  
ATOM    880  CA  ALA A  61      -8.842  25.501   5.159  1.00  1.03           C  
ATOM    881  C   ALA A  61      -8.951  26.968   5.583  1.00  1.03           C  
ATOM    882  O   ALA A  61      -7.935  27.619   5.842  1.00  1.03           O  
ATOM    883  CB  ALA A  61      -8.801  24.583   6.376  1.00  1.03           C  
ATOM    884  H   ALA A  61      -6.861  24.788   4.691  1.00  1.03           H  
ATOM    885  HA  ALA A  61      -9.717  25.253   4.559  1.00  1.03           H  
ATOM    886 1HB  ALA A  61      -9.704  24.720   6.966  1.00  1.03           H  
ATOM    887 2HB  ALA A  61      -8.737  23.550   6.053  1.00  1.03           H  
ATOM    888 3HB  ALA A  61      -7.943  24.802   6.994  1.00  1.03           H  
ATOM    889  N   ASP A  62     -10.168  27.477   5.753  1.00  0.97           N  
ATOM    890  CA  ASP A  62     -10.329  28.871   6.187  1.00  0.97           C  
ATOM    891  C   ASP A  62      -9.631  29.182   7.511  1.00  0.97           C  
ATOM    892  O   ASP A  62      -9.223  30.317   7.750  1.00  0.97           O  
ATOM    893  CB  ASP A  62     -11.810  29.248   6.288  1.00  0.97           C  
ATOM    894  CG  ASP A  62     -12.510  29.476   4.915  1.00  0.97           C  
ATOM    895  OD1 ASP A  62     -11.826  29.621   3.903  1.00  0.97           O  
ATOM    896  OD2 ASP A  62     -13.711  29.504   4.894  1.00  0.97           O  
ATOM    897  H   ASP A  62     -10.984  26.915   5.552  1.00  0.97           H  
ATOM    898  HA  ASP A  62      -9.881  29.506   5.432  1.00  0.97           H  
ATOM    899 1HB  ASP A  62     -12.347  28.464   6.824  1.00  0.97           H  
ATOM    900 2HB  ASP A  62     -11.905  30.161   6.877  1.00  0.97           H  
ATOM    901  N   SER A  63      -9.489  28.178   8.371  1.00  0.92           N  
ATOM    902  CA  SER A  63      -8.852  28.354   9.667  1.00  0.92           C  
ATOM    903  C   SER A  63      -7.316  28.392   9.611  1.00  0.92           C  
ATOM    904  O   SER A  63      -6.675  28.660  10.630  1.00  0.92           O  
ATOM    905  CB  SER A  63      -9.303  27.258  10.613  1.00  0.92           C  
ATOM    906  OG  SER A  63      -8.847  26.001  10.196  1.00  0.92           O  
ATOM    907  H   SER A  63      -9.831  27.266   8.113  1.00  0.92           H  
ATOM    908  HA  SER A  63      -9.190  29.307  10.075  1.00  0.92           H  
ATOM    909 1HB  SER A  63      -8.923  27.470  11.612  1.00  0.92           H  
ATOM    910 2HB  SER A  63     -10.390  27.252  10.672  1.00  0.92           H  
ATOM    911  HG  SER A  63      -9.087  25.382  10.893  1.00  0.92           H  
ATOM    912  N   VAL A  64      -6.720  28.080   8.452  1.00  0.87           N  
ATOM    913  CA  VAL A  64      -5.263  28.064   8.362  1.00  0.87           C  
ATOM    914  C   VAL A  64      -4.723  29.065   7.329  1.00  0.87           C  
ATOM    915  O   VAL A  64      -3.507  29.325   7.288  1.00  0.87           O  
ATOM    916  CB  VAL A  64      -4.770  26.648   8.039  1.00  0.87           C  
ATOM    917  CG1 VAL A  64      -5.234  25.689   9.148  1.00  0.87           C  
ATOM    918  CG2 VAL A  64      -5.189  26.233   6.727  1.00  0.87           C  
ATOM    919  H   VAL A  64      -7.273  27.866   7.630  1.00  0.87           H  
ATOM    920  HA  VAL A  64      -4.858  28.339   9.333  1.00  0.87           H  
ATOM    921  HB  VAL A  64      -3.748  26.647   8.038  1.00  0.87           H  
ATOM    922 1HG1 VAL A  64      -4.877  24.700   8.969  1.00  0.87           H  
ATOM    923 2HG1 VAL A  64      -4.854  26.038  10.110  1.00  0.87           H  
ATOM    924 3HG1 VAL A  64      -6.323  25.665   9.173  1.00  0.87           H  
ATOM    925 1HG2 VAL A  64      -4.789  25.257   6.546  1.00  0.87           H  
ATOM    926 2HG2 VAL A  64      -6.242  26.208   6.691  1.00  0.87           H  
ATOM    927 3HG2 VAL A  64      -4.808  26.927   5.992  1.00  0.87           H  
ATOM    928  N   LYS A  65      -5.619  29.650   6.528  1.00  0.83           N  
ATOM    929  CA  LYS A  65      -5.208  30.632   5.530  1.00  0.83           C  
ATOM    930  C   LYS A  65      -4.448  31.773   6.187  1.00  0.83           C  
ATOM    931  O   LYS A  65      -4.848  32.295   7.226  1.00  0.83           O  
ATOM    932  CB  LYS A  65      -6.428  31.199   4.788  1.00  0.83           C  
ATOM    933  CG  LYS A  65      -7.100  30.228   3.853  1.00  0.83           C  
ATOM    934  CD  LYS A  65      -8.361  30.799   3.225  1.00  0.83           C  
ATOM    935  CE  LYS A  65      -9.072  29.736   2.394  1.00  0.83           C  
ATOM    936  NZ  LYS A  65     -10.389  30.198   1.885  1.00  0.83           N  
ATOM    937  H   LYS A  65      -6.595  29.358   6.580  1.00  0.83           H  
ATOM    938  HA  LYS A  65      -4.547  30.145   4.811  1.00  0.83           H  
ATOM    939 1HB  LYS A  65      -7.178  31.513   5.519  1.00  0.83           H  
ATOM    940 2HB  LYS A  65      -6.134  32.078   4.218  1.00  0.83           H  
ATOM    941 1HG  LYS A  65      -6.406  30.006   3.052  1.00  0.83           H  
ATOM    942 2HG  LYS A  65      -7.332  29.321   4.360  1.00  0.83           H  
ATOM    943 1HD  LYS A  65      -9.039  31.154   4.002  1.00  0.83           H  
ATOM    944 2HD  LYS A  65      -8.104  31.636   2.582  1.00  0.83           H  
ATOM    945 1HE  LYS A  65      -8.440  29.459   1.554  1.00  0.83           H  
ATOM    946 2HE  LYS A  65      -9.234  28.858   3.016  1.00  0.83           H  
ATOM    947 1HZ  LYS A  65     -10.827  29.461   1.364  1.00  0.83           H  
ATOM    948 2HZ  LYS A  65     -10.994  30.425   2.693  1.00  0.83           H  
ATOM    949 3HZ  LYS A  65     -10.280  31.004   1.305  1.00  0.83           H  
ATOM    950  N   GLY A  66      -3.320  32.131   5.589  1.00  0.79           N  
ATOM    951  CA  GLY A  66      -2.468  33.209   6.079  1.00  0.79           C  
ATOM    952  C   GLY A  66      -1.390  32.717   7.048  1.00  0.79           C  
ATOM    953  O   GLY A  66      -0.444  33.447   7.345  1.00  0.79           O  
ATOM    954  H   GLY A  66      -3.045  31.646   4.747  1.00  0.79           H  
ATOM    955 1HA  GLY A  66      -1.995  33.704   5.231  1.00  0.79           H  
ATOM    956 2HA  GLY A  66      -3.086  33.956   6.575  1.00  0.79           H  
ATOM    957  N   ARG A  67      -1.522  31.477   7.527  1.00  0.76           N  
ATOM    958  CA  ARG A  67      -0.559  30.899   8.459  1.00  0.76           C  
ATOM    959  C   ARG A  67       0.230  29.780   7.781  1.00  0.76           C  
ATOM    960  O   ARG A  67       1.415  29.579   8.052  1.00  0.76           O  
ATOM    961  CB  ARG A  67      -1.282  30.334   9.670  1.00  0.76           C  
ATOM    962  CG  ARG A  67      -1.998  31.338  10.540  1.00  0.76           C  
ATOM    963  CD  ARG A  67      -2.688  30.654  11.679  1.00  0.76           C  
ATOM    964  NE  ARG A  67      -3.464  31.580  12.497  1.00  0.76           N  
ATOM    965  CZ  ARG A  67      -4.164  31.220  13.600  1.00  0.76           C  
ATOM    966  NH1 ARG A  67      -4.162  29.972  14.012  1.00  0.76           N  
ATOM    967  NH2 ARG A  67      -4.856  32.123  14.276  1.00  0.76           N  
ATOM    968  H   ARG A  67      -2.327  30.915   7.262  1.00  0.76           H  
ATOM    969  HA  ARG A  67       0.136  31.673   8.787  1.00  0.76           H  
ATOM    970 1HB  ARG A  67      -2.041  29.647   9.342  1.00  0.76           H  
ATOM    971 2HB  ARG A  67      -0.578  29.780  10.297  1.00  0.76           H  
ATOM    972 1HG  ARG A  67      -1.280  32.055  10.942  1.00  0.76           H  
ATOM    973 2HG  ARG A  67      -2.751  31.861   9.943  1.00  0.76           H  
ATOM    974 1HD  ARG A  67      -3.371  29.896  11.282  1.00  0.76           H  
ATOM    975 2HD  ARG A  67      -1.945  30.171  12.321  1.00  0.76           H  
ATOM    976  HE  ARG A  67      -3.494  32.549  12.211  1.00  0.76           H  
ATOM    977 1HH1 ARG A  67      -3.639  29.261  13.507  1.00  0.76           H  
ATOM    978 2HH1 ARG A  67      -4.698  29.713  14.854  1.00  0.76           H  
ATOM    979 1HH2 ARG A  67      -4.872  33.085  13.973  1.00  0.76           H  
ATOM    980 2HH2 ARG A  67      -5.381  31.833  15.102  1.00  0.76           H  
ATOM    981  N   PHE A  68      -0.441  29.050   6.887  1.00  0.75           N  
ATOM    982  CA  PHE A  68       0.181  27.911   6.201  1.00  0.75           C  
ATOM    983  C   PHE A  68       0.362  28.103   4.692  1.00  0.75           C  
ATOM    984  O   PHE A  68      -0.475  28.709   4.017  1.00  0.75           O  
ATOM    985  CB  PHE A  68      -0.657  26.661   6.448  1.00  0.75           C  
ATOM    986  CG  PHE A  68      -0.625  26.125   7.894  1.00  0.75           C  
ATOM    987  CD1 PHE A  68      -1.359  26.719   8.891  1.00  0.75           C  
ATOM    988  CD2 PHE A  68       0.052  24.981   8.215  1.00  0.75           C  
ATOM    989  CE1 PHE A  68      -1.399  26.215  10.177  1.00  0.75           C  
ATOM    990  CE2 PHE A  68       0.008  24.459   9.492  1.00  0.75           C  
ATOM    991  CZ  PHE A  68      -0.711  25.079  10.474  1.00  0.75           C  
ATOM    992  H   PHE A  68      -1.427  29.251   6.738  1.00  0.75           H  
ATOM    993  HA  PHE A  68       1.159  27.757   6.638  1.00  0.75           H  
ATOM    994 1HB  PHE A  68      -1.697  26.870   6.187  1.00  0.75           H  
ATOM    995 2HB  PHE A  68      -0.313  25.873   5.785  1.00  0.75           H  
ATOM    996  HD1 PHE A  68      -1.915  27.609   8.647  1.00  0.75           H  
ATOM    997  HD2 PHE A  68       0.621  24.486   7.451  1.00  0.75           H  
ATOM    998  HE1 PHE A  68      -1.987  26.717  10.954  1.00  0.75           H  
ATOM    999  HE2 PHE A  68       0.546  23.554   9.721  1.00  0.75           H  
ATOM   1000  HZ  PHE A  68      -0.738  24.667  11.485  1.00  0.75           H  
ATOM   1001  N   THR A  69       1.455  27.534   4.178  1.00  0.76           N  
ATOM   1002  CA  THR A  69       1.771  27.469   2.747  1.00  0.76           C  
ATOM   1003  C   THR A  69       2.157  26.039   2.354  1.00  0.76           C  
ATOM   1004  O   THR A  69       2.923  25.382   3.059  1.00  0.76           O  
ATOM   1005  CB  THR A  69       2.895  28.455   2.354  1.00  0.76           C  
ATOM   1006  OG1 THR A  69       2.478  29.796   2.655  1.00  0.76           O  
ATOM   1007  CG2 THR A  69       3.215  28.346   0.866  1.00  0.76           C  
ATOM   1008  H   THR A  69       2.104  27.107   4.838  1.00  0.76           H  
ATOM   1009  HA  THR A  69       0.884  27.749   2.182  1.00  0.76           H  
ATOM   1010  HB  THR A  69       3.792  28.229   2.929  1.00  0.76           H  
ATOM   1011  HG1 THR A  69       1.597  29.948   2.290  1.00  0.76           H  
ATOM   1012 1HG2 THR A  69       4.004  29.052   0.615  1.00  0.76           H  
ATOM   1013 2HG2 THR A  69       3.552  27.340   0.625  1.00  0.76           H  
ATOM   1014 3HG2 THR A  69       2.321  28.577   0.285  1.00  0.76           H  
ATOM   1015  N   ILE A  70       1.649  25.555   1.226  1.00  0.80           N  
ATOM   1016  CA  ILE A  70       1.999  24.199   0.798  1.00  0.80           C  
ATOM   1017  C   ILE A  70       2.600  24.217  -0.595  1.00  0.80           C  
ATOM   1018  O   ILE A  70       2.153  24.966  -1.467  1.00  0.80           O  
ATOM   1019  CB  ILE A  70       0.775  23.255   0.834  1.00  0.80           C  
ATOM   1020  CG1 ILE A  70       1.159  21.829   0.547  1.00  0.80           C  
ATOM   1021  CG2 ILE A  70      -0.259  23.641  -0.173  1.00  0.80           C  
ATOM   1022  CD1 ILE A  70       0.059  20.910   0.884  1.00  0.80           C  
ATOM   1023  H   ILE A  70       1.018  26.125   0.678  1.00  0.80           H  
ATOM   1024  HA  ILE A  70       2.748  23.798   1.475  1.00  0.80           H  
ATOM   1025  HB  ILE A  70       0.333  23.289   1.831  1.00  0.80           H  
ATOM   1026 1HG1 ILE A  70       1.413  21.713  -0.503  1.00  0.80           H  
ATOM   1027 2HG1 ILE A  70       2.014  21.555   1.144  1.00  0.80           H  
ATOM   1028 1HG2 ILE A  70      -1.103  22.959  -0.106  1.00  0.80           H  
ATOM   1029 2HG2 ILE A  70      -0.596  24.620   0.006  1.00  0.80           H  
ATOM   1030 3HG2 ILE A  70       0.180  23.580  -1.160  1.00  0.80           H  
ATOM   1031 1HD1 ILE A  70       0.347  19.887   0.682  1.00  0.80           H  
ATOM   1032 2HD1 ILE A  70      -0.170  21.035   1.927  1.00  0.80           H  
ATOM   1033 3HD1 ILE A  70      -0.793  21.166   0.295  1.00  0.80           H  
ATOM   1034  N   SER A  71       3.623  23.390  -0.785  1.00  0.85           N  
ATOM   1035  CA  SER A  71       4.315  23.292  -2.063  1.00  0.85           C  
ATOM   1036  C   SER A  71       4.826  21.887  -2.315  1.00  0.85           C  
ATOM   1037  O   SER A  71       4.862  21.052  -1.414  1.00  0.85           O  
ATOM   1038  CB  SER A  71       5.480  24.266  -2.109  1.00  0.85           C  
ATOM   1039  OG  SER A  71       6.471  23.918  -1.189  1.00  0.85           O  
ATOM   1040  H   SER A  71       3.926  22.817   0.006  1.00  0.85           H  
ATOM   1041  HA  SER A  71       3.610  23.544  -2.857  1.00  0.85           H  
ATOM   1042 1HB  SER A  71       5.904  24.278  -3.113  1.00  0.85           H  
ATOM   1043 2HB  SER A  71       5.119  25.272  -1.896  1.00  0.85           H  
ATOM   1044  HG  SER A  71       6.710  23.013  -1.399  1.00  0.85           H  
ATOM   1045  N   ARG A  72       5.254  21.630  -3.541  1.00  0.92           N  
ATOM   1046  CA  ARG A  72       5.733  20.301  -3.890  1.00  0.92           C  
ATOM   1047  C   ARG A  72       6.966  20.288  -4.778  1.00  0.92           C  
ATOM   1048  O   ARG A  72       7.256  21.256  -5.485  1.00  0.92           O  
ATOM   1049  CB  ARG A  72       4.627  19.542  -4.616  1.00  0.92           C  
ATOM   1050  CG  ARG A  72       4.168  20.201  -5.927  1.00  0.92           C  
ATOM   1051  CD  ARG A  72       3.271  19.321  -6.675  1.00  0.92           C  
ATOM   1052  NE  ARG A  72       2.679  19.937  -7.863  1.00  0.92           N  
ATOM   1053  CZ  ARG A  72       3.335  20.137  -9.027  1.00  0.92           C  
ATOM   1054  NH1 ARG A  72       4.611  19.871  -9.103  1.00  0.92           N  
ATOM   1055  NH2 ARG A  72       2.705  20.597 -10.083  1.00  0.92           N  
ATOM   1056  H   ARG A  72       5.224  22.353  -4.249  1.00  0.92           H  
ATOM   1057  HA  ARG A  72       5.983  19.773  -2.973  1.00  0.92           H  
ATOM   1058 1HB  ARG A  72       4.963  18.526  -4.844  1.00  0.92           H  
ATOM   1059 2HB  ARG A  72       3.755  19.461  -3.970  1.00  0.92           H  
ATOM   1060 1HG  ARG A  72       3.642  21.131  -5.715  1.00  0.92           H  
ATOM   1061 2HG  ARG A  72       5.038  20.409  -6.550  1.00  0.92           H  
ATOM   1062 1HD  ARG A  72       3.797  18.417  -6.979  1.00  0.92           H  
ATOM   1063 2HD  ARG A  72       2.461  19.061  -6.013  1.00  0.92           H  
ATOM   1064  HE  ARG A  72       1.661  20.108  -7.850  1.00  0.92           H  
ATOM   1065 1HH1 ARG A  72       5.092  19.539  -8.284  1.00  0.92           H  
ATOM   1066 2HH1 ARG A  72       5.109  20.018  -9.967  1.00  0.92           H  
ATOM   1067 1HH2 ARG A  72       1.715  20.802 -10.035  1.00  0.92           H  
ATOM   1068 2HH2 ARG A  72       3.205  20.750 -10.942  1.00  0.92           H  
ATOM   1069  N   ASP A  73       7.649  19.146  -4.764  1.00  0.98           N  
ATOM   1070  CA  ASP A  73       8.779  18.868  -5.634  1.00  0.98           C  
ATOM   1071  C   ASP A  73       8.711  17.424  -6.095  1.00  0.98           C  
ATOM   1072  O   ASP A  73       9.126  16.498  -5.379  1.00  0.98           O  
ATOM   1073  CB  ASP A  73      10.109  19.077  -4.928  1.00  0.98           C  
ATOM   1074  CG  ASP A  73      11.294  18.867  -5.904  1.00  0.98           C  
ATOM   1075  OD1 ASP A  73      11.047  18.527  -7.066  1.00  0.98           O  
ATOM   1076  OD2 ASP A  73      12.429  19.019  -5.472  1.00  0.98           O  
ATOM   1077  H   ASP A  73       7.368  18.428  -4.097  1.00  0.98           H  
ATOM   1078  HA  ASP A  73       8.725  19.519  -6.507  1.00  0.98           H  
ATOM   1079 1HB  ASP A  73      10.153  20.088  -4.517  1.00  0.98           H  
ATOM   1080 2HB  ASP A  73      10.198  18.373  -4.095  1.00  0.98           H  
ATOM   1081  N   ASN A  74       8.228  17.229  -7.316  1.00  1.02           N  
ATOM   1082  CA  ASN A  74       8.030  15.889  -7.830  1.00  1.02           C  
ATOM   1083  C   ASN A  74       9.352  15.137  -7.986  1.00  1.02           C  
ATOM   1084  O   ASN A  74       9.374  13.911  -7.946  1.00  1.02           O  
ATOM   1085  CB  ASN A  74       7.292  15.906  -9.156  1.00  1.02           C  
ATOM   1086  CG  ASN A  74       5.859  16.332  -9.019  1.00  1.02           C  
ATOM   1087  OD1 ASN A  74       5.357  16.481  -7.908  1.00  1.02           O  
ATOM   1088  ND2 ASN A  74       5.187  16.493 -10.133  1.00  1.02           N  
ATOM   1089  H   ASN A  74       7.965  18.029  -7.874  1.00  1.02           H  
ATOM   1090  HA  ASN A  74       7.425  15.333  -7.110  1.00  1.02           H  
ATOM   1091 1HB  ASN A  74       7.799  16.584  -9.844  1.00  1.02           H  
ATOM   1092 2HB  ASN A  74       7.321  14.910  -9.597  1.00  1.02           H  
ATOM   1093 1HD2 ASN A  74       4.217  16.743 -10.110  1.00  1.02           H  
ATOM   1094 2HD2 ASN A  74       5.638  16.346 -11.013  1.00  1.02           H  
ATOM   1095  N   ALA A  75      10.468  15.866  -8.137  1.00  1.01           N  
ATOM   1096  CA  ALA A  75      11.775  15.247  -8.358  1.00  1.01           C  
ATOM   1097  C   ALA A  75      12.177  14.352  -7.200  1.00  1.01           C  
ATOM   1098  O   ALA A  75      12.965  13.420  -7.366  1.00  1.01           O  
ATOM   1099  CB  ALA A  75      12.838  16.308  -8.562  1.00  1.01           C  
ATOM   1100  H   ALA A  75      10.435  16.890  -8.058  1.00  1.01           H  
ATOM   1101  HA  ALA A  75      11.707  14.633  -9.254  1.00  1.01           H  
ATOM   1102 1HB  ALA A  75      13.796  15.832  -8.752  1.00  1.01           H  
ATOM   1103 2HB  ALA A  75      12.567  16.937  -9.407  1.00  1.01           H  
ATOM   1104 3HB  ALA A  75      12.910  16.924  -7.663  1.00  1.01           H  
ATOM   1105  N   ARG A  76      11.689  14.683  -6.011  1.00  0.97           N  
ATOM   1106  CA  ARG A  76      12.019  13.962  -4.802  1.00  0.97           C  
ATOM   1107  C   ARG A  76      10.778  13.333  -4.192  1.00  0.97           C  
ATOM   1108  O   ARG A  76      10.776  12.964  -3.014  1.00  0.97           O  
ATOM   1109  CB  ARG A  76      12.676  14.912  -3.813  1.00  0.97           C  
ATOM   1110  CG  ARG A  76      14.055  15.426  -4.265  1.00  0.97           C  
ATOM   1111  CD  ARG A  76      14.650  16.418  -3.317  1.00  0.97           C  
ATOM   1112  NE  ARG A  76      13.989  17.714  -3.399  1.00  0.97           N  
ATOM   1113  CZ  ARG A  76      14.052  18.685  -2.482  1.00  0.97           C  
ATOM   1114  NH1 ARG A  76      14.741  18.539  -1.367  1.00  0.97           N  
ATOM   1115  NH2 ARG A  76      13.400  19.789  -2.743  1.00  0.97           N  
ATOM   1116  H   ARG A  76      11.020  15.453  -5.942  1.00  0.97           H  
ATOM   1117  HA  ARG A  76      12.724  13.168  -5.047  1.00  0.97           H  
ATOM   1118 1HB  ARG A  76      12.029  15.783  -3.668  1.00  0.97           H  
ATOM   1119 2HB  ARG A  76      12.790  14.421  -2.847  1.00  0.97           H  
ATOM   1120 1HG  ARG A  76      14.742  14.586  -4.367  1.00  0.97           H  
ATOM   1121 2HG  ARG A  76      13.944  15.923  -5.231  1.00  0.97           H  
ATOM   1122 1HD  ARG A  76      14.551  16.050  -2.298  1.00  0.97           H  
ATOM   1123 2HD  ARG A  76      15.703  16.559  -3.553  1.00  0.97           H  
ATOM   1124  HE  ARG A  76      13.430  17.939  -4.239  1.00  0.97           H  
ATOM   1125 1HH1 ARG A  76      15.237  17.679  -1.190  1.00  0.97           H  
ATOM   1126 2HH1 ARG A  76      14.770  19.290  -0.694  1.00  0.97           H  
ATOM   1127 1HH2 ARG A  76      12.890  19.830  -3.642  1.00  0.97           H  
ATOM   1128 2HH2 ARG A  76      13.402  20.559  -2.096  1.00  0.97           H  
ATOM   1129  N   ASN A  77       9.687  13.301  -4.967  1.00  0.91           N  
ATOM   1130  CA  ASN A  77       8.402  12.784  -4.505  1.00  0.91           C  
ATOM   1131  C   ASN A  77       8.014  13.377  -3.148  1.00  0.91           C  
ATOM   1132  O   ASN A  77       7.592  12.646  -2.246  1.00  0.91           O  
ATOM   1133  CB  ASN A  77       8.374  11.269  -4.445  1.00  0.91           C  
ATOM   1134  CG  ASN A  77       8.461  10.601  -5.789  1.00  0.91           C  
ATOM   1135  OD1 ASN A  77       7.878  11.066  -6.779  1.00  0.91           O  
ATOM   1136  ND2 ASN A  77       9.171   9.501  -5.840  1.00  0.91           N  
ATOM   1137  H   ASN A  77       9.752  13.600  -5.939  1.00  0.91           H  
ATOM   1138  HA  ASN A  77       7.661  13.102  -5.233  1.00  0.91           H  
ATOM   1139 1HB  ASN A  77       9.187  10.908  -3.816  1.00  0.91           H  
ATOM   1140 2HB  ASN A  77       7.441  10.958  -3.974  1.00  0.91           H  
ATOM   1141 1HD2 ASN A  77       9.264   9.006  -6.703  1.00  0.91           H  
ATOM   1142 2HD2 ASN A  77       9.615   9.155  -5.011  1.00  0.91           H  
ATOM   1143  N   THR A  78       8.189  14.694  -2.985  1.00  0.83           N  
ATOM   1144  CA  THR A  78       7.952  15.304  -1.678  1.00  0.83           C  
ATOM   1145  C   THR A  78       7.044  16.538  -1.656  1.00  0.83           C  
ATOM   1146  O   THR A  78       7.103  17.416  -2.524  1.00  0.83           O  
ATOM   1147  CB  THR A  78       9.306  15.643  -1.002  1.00  0.83           C  
ATOM   1148  OG1 THR A  78      10.097  14.433  -0.848  1.00  0.83           O  
ATOM   1149  CG2 THR A  78       9.097  16.243   0.396  1.00  0.83           C  
ATOM   1150  H   THR A  78       8.518  15.263  -3.768  1.00  0.83           H  
ATOM   1151  HA  THR A  78       7.468  14.556  -1.058  1.00  0.83           H  
ATOM   1152  HB  THR A  78       9.854  16.353  -1.624  1.00  0.83           H  
ATOM   1153  HG1 THR A  78      10.239  13.982  -1.708  1.00  0.83           H  
ATOM   1154 1HG2 THR A  78      10.069  16.448   0.828  1.00  0.83           H  
ATOM   1155 2HG2 THR A  78       8.534  17.162   0.340  1.00  0.83           H  
ATOM   1156 3HG2 THR A  78       8.571  15.539   1.023  1.00  0.83           H  
ATOM   1157  N   VAL A  79       6.194  16.589  -0.629  1.00  0.75           N  
ATOM   1158  CA  VAL A  79       5.332  17.737  -0.355  1.00  0.75           C  
ATOM   1159  C   VAL A  79       5.718  18.396   0.950  1.00  0.75           C  
ATOM   1160  O   VAL A  79       6.006  17.734   1.950  1.00  0.75           O  
ATOM   1161  CB  VAL A  79       3.855  17.353  -0.334  1.00  0.75           C  
ATOM   1162  CG1 VAL A  79       2.985  18.534   0.037  1.00  0.75           C  
ATOM   1163  CG2 VAL A  79       3.511  16.892  -1.660  1.00  0.75           C  
ATOM   1164  H   VAL A  79       6.185  15.794   0.014  1.00  0.75           H  
ATOM   1165  HA  VAL A  79       5.466  18.467  -1.149  1.00  0.75           H  
ATOM   1166  HB  VAL A  79       3.686  16.564   0.401  1.00  0.75           H  
ATOM   1167 1HG1 VAL A  79       1.942  18.225   0.027  1.00  0.75           H  
ATOM   1168 2HG1 VAL A  79       3.245  18.892   1.023  1.00  0.75           H  
ATOM   1169 3HG1 VAL A  79       3.134  19.335  -0.681  1.00  0.75           H  
ATOM   1170 1HG2 VAL A  79       2.504  16.620  -1.677  1.00  0.75           H  
ATOM   1171 2HG2 VAL A  79       3.689  17.683  -2.380  1.00  0.75           H  
ATOM   1172 3HG2 VAL A  79       4.127  16.052  -1.876  1.00  0.75           H  
ATOM   1173  N   TYR A  80       5.776  19.711   0.929  1.00  0.70           N  
ATOM   1174  CA  TYR A  80       6.173  20.438   2.109  1.00  0.70           C  
ATOM   1175  C   TYR A  80       5.043  21.297   2.629  1.00  0.70           C  
ATOM   1176  O   TYR A  80       4.285  21.891   1.858  1.00  0.70           O  
ATOM   1177  CB  TYR A  80       7.344  21.339   1.765  1.00  0.70           C  
ATOM   1178  CG  TYR A  80       8.544  20.601   1.258  1.00  0.70           C  
ATOM   1179  CD1 TYR A  80       8.665  20.338  -0.115  1.00  0.70           C  
ATOM   1180  CD2 TYR A  80       9.515  20.185   2.133  1.00  0.70           C  
ATOM   1181  CE1 TYR A  80       9.776  19.668  -0.590  1.00  0.70           C  
ATOM   1182  CE2 TYR A  80      10.617  19.513   1.663  1.00  0.70           C  
ATOM   1183  CZ  TYR A  80      10.756  19.258   0.314  1.00  0.70           C  
ATOM   1184  OH  TYR A  80      11.865  18.586  -0.127  1.00  0.70           O  
ATOM   1185  H   TYR A  80       5.520  20.210   0.081  1.00  0.70           H  
ATOM   1186  HA  TYR A  80       6.453  19.737   2.889  1.00  0.70           H  
ATOM   1187 1HB  TYR A  80       7.037  22.061   1.004  1.00  0.70           H  
ATOM   1188 2HB  TYR A  80       7.637  21.901   2.654  1.00  0.70           H  
ATOM   1189  HD1 TYR A  80       7.886  20.667  -0.809  1.00  0.70           H  
ATOM   1190  HD2 TYR A  80       9.406  20.387   3.199  1.00  0.70           H  
ATOM   1191  HE1 TYR A  80       9.879  19.459  -1.657  1.00  0.70           H  
ATOM   1192  HE2 TYR A  80      11.387  19.181   2.361  1.00  0.70           H  
ATOM   1193  HH  TYR A  80      12.245  18.091   0.607  1.00  0.70           H  
ATOM   1194  N   LEU A  81       4.958  21.399   3.948  1.00  0.66           N  
ATOM   1195  CA  LEU A  81       3.978  22.272   4.570  1.00  0.66           C  
ATOM   1196  C   LEU A  81       4.703  23.236   5.487  1.00  0.66           C  
ATOM   1197  O   LEU A  81       5.356  22.838   6.457  1.00  0.66           O  
ATOM   1198  CB  LEU A  81       2.944  21.476   5.376  1.00  0.66           C  
ATOM   1199  CG  LEU A  81       1.873  22.297   6.081  1.00  0.66           C  
ATOM   1200  CD1 LEU A  81       1.017  22.972   5.001  1.00  0.66           C  
ATOM   1201  CD2 LEU A  81       1.041  21.395   7.002  1.00  0.66           C  
ATOM   1202  H   LEU A  81       5.614  20.871   4.522  1.00  0.66           H  
ATOM   1203  HA  LEU A  81       3.463  22.847   3.801  1.00  0.66           H  
ATOM   1204 1HB  LEU A  81       2.432  20.818   4.692  1.00  0.66           H  
ATOM   1205 2HB  LEU A  81       3.454  20.872   6.115  1.00  0.66           H  
ATOM   1206  HG  LEU A  81       2.343  23.080   6.679  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  81       0.239  23.573   5.446  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  81       1.648  23.601   4.380  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  81       0.561  22.202   4.385  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  81       0.279  21.981   7.500  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  81       0.573  20.631   6.417  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  81       1.685  20.939   7.743  1.00  0.66           H  
ATOM   1213  N   GLN A  82       4.609  24.509   5.170  1.00  0.64           N  
ATOM   1214  CA  GLN A  82       5.279  25.527   5.945  1.00  0.64           C  
ATOM   1215  C   GLN A  82       4.266  26.252   6.776  1.00  0.64           C  
ATOM   1216  O   GLN A  82       3.190  26.604   6.290  1.00  0.64           O  
ATOM   1217  CB  GLN A  82       6.031  26.513   5.046  1.00  0.64           C  
ATOM   1218  CG  GLN A  82       6.786  27.605   5.806  1.00  0.64           C  
ATOM   1219  CD  GLN A  82       7.557  28.547   4.880  1.00  0.64           C  
ATOM   1220  OE1 GLN A  82       8.436  28.138   4.100  1.00  0.64           O  
ATOM   1221  NE2 GLN A  82       7.225  29.834   4.952  1.00  0.64           N  
ATOM   1222  H   GLN A  82       4.050  24.787   4.367  1.00  0.64           H  
ATOM   1223  HA  GLN A  82       5.990  25.058   6.620  1.00  0.64           H  
ATOM   1224 1HB  GLN A  82       6.750  25.968   4.435  1.00  0.64           H  
ATOM   1225 2HB  GLN A  82       5.326  26.994   4.371  1.00  0.64           H  
ATOM   1226 1HG  GLN A  82       6.062  28.209   6.361  1.00  0.64           H  
ATOM   1227 2HG  GLN A  82       7.487  27.136   6.501  1.00  0.64           H  
ATOM   1228 1HE2 GLN A  82       7.686  30.504   4.370  1.00  0.64           H  
ATOM   1229 2HE2 GLN A  82       6.495  30.144   5.598  1.00  0.64           H  
ATOM   1230  N   MET A  83       4.604  26.494   8.023  1.00  0.64           N  
ATOM   1231  CA  MET A  83       3.707  27.235   8.869  1.00  0.64           C  
ATOM   1232  C   MET A  83       4.452  28.366   9.548  1.00  0.64           C  
ATOM   1233  O   MET A  83       5.597  28.213   9.990  1.00  0.64           O  
ATOM   1234  CB  MET A  83       3.061  26.238   9.813  1.00  0.64           C  
ATOM   1235  CG  MET A  83       4.011  25.499  10.686  1.00  0.64           C  
ATOM   1236  SD  MET A  83       3.265  24.090  11.548  1.00  0.64           S  
ATOM   1237  CE  MET A  83       3.281  22.927  10.180  1.00  0.64           C  
ATOM   1238  H   MET A  83       5.483  26.137   8.396  1.00  0.64           H  
ATOM   1239  HA  MET A  83       2.931  27.680   8.258  1.00  0.64           H  
ATOM   1240 1HB  MET A  83       2.299  26.734  10.410  1.00  0.64           H  
ATOM   1241 2HB  MET A  83       2.575  25.490   9.218  1.00  0.64           H  
ATOM   1242 1HG  MET A  83       4.761  25.102  10.054  1.00  0.64           H  
ATOM   1243 2HG  MET A  83       4.479  26.164  11.379  1.00  0.64           H  
ATOM   1244 1HE  MET A  83       2.851  21.983  10.503  1.00  0.64           H  
ATOM   1245 2HE  MET A  83       2.714  23.323   9.348  1.00  0.64           H  
ATOM   1246 3HE  MET A  83       4.304  22.773   9.851  1.00  0.64           H  
ATOM   1247  N   ASN A  84       3.783  29.511   9.641  1.00  0.65           N  
ATOM   1248  CA  ASN A  84       4.387  30.705  10.211  1.00  0.65           C  
ATOM   1249  C   ASN A  84       3.473  31.334  11.247  1.00  0.65           C  
ATOM   1250  O   ASN A  84       2.271  31.061  11.265  1.00  0.65           O  
ATOM   1251  CB  ASN A  84       4.678  31.715   9.100  1.00  0.65           C  
ATOM   1252  CG  ASN A  84       5.655  31.205   8.026  1.00  0.65           C  
ATOM   1253  OD1 ASN A  84       5.250  30.879   6.899  1.00  0.65           O  
ATOM   1254  ND2 ASN A  84       6.916  31.128   8.348  1.00  0.65           N  
ATOM   1255  H   ASN A  84       2.843  29.569   9.244  1.00  0.65           H  
ATOM   1256  HA  ASN A  84       5.314  30.434  10.716  1.00  0.65           H  
ATOM   1257 1HB  ASN A  84       3.738  31.990   8.617  1.00  0.65           H  
ATOM   1258 2HB  ASN A  84       5.091  32.621   9.543  1.00  0.65           H  
ATOM   1259 1HD2 ASN A  84       7.588  30.807   7.680  1.00  0.65           H  
ATOM   1260 2HD2 ASN A  84       7.228  31.361   9.275  1.00  0.65           H  
ATOM   1261  N   SER A  85       4.043  32.192  12.095  1.00  0.67           N  
ATOM   1262  CA  SER A  85       3.283  32.902  13.117  1.00  0.67           C  
ATOM   1263  C   SER A  85       2.450  31.920  13.930  1.00  0.67           C  
ATOM   1264  O   SER A  85       1.261  32.144  14.165  1.00  0.67           O  
ATOM   1265  CB  SER A  85       2.381  33.936  12.473  1.00  0.67           C  
ATOM   1266  OG  SER A  85       3.129  34.883  11.754  1.00  0.67           O  
ATOM   1267  H   SER A  85       5.043  32.344  12.043  1.00  0.67           H  
ATOM   1268  HA  SER A  85       3.984  33.403  13.783  1.00  0.67           H  
ATOM   1269 1HB  SER A  85       1.668  33.450  11.807  1.00  0.67           H  
ATOM   1270 2HB  SER A  85       1.807  34.440  13.247  1.00  0.67           H  
ATOM   1271  HG  SER A  85       3.709  35.304  12.395  1.00  0.67           H  
ATOM   1272  N   LEU A  86       3.091  30.840  14.368  1.00  0.68           N  
ATOM   1273  CA  LEU A  86       2.405  29.767  15.075  1.00  0.68           C  
ATOM   1274  C   LEU A  86       1.741  30.155  16.373  1.00  0.68           C  
ATOM   1275  O   LEU A  86       2.259  30.950  17.156  1.00  0.68           O  
ATOM   1276  CB  LEU A  86       3.385  28.626  15.307  1.00  0.68           C  
ATOM   1277  CG  LEU A  86       3.734  27.882  14.055  1.00  0.68           C  
ATOM   1278  CD1 LEU A  86       4.834  26.891  14.336  1.00  0.68           C  
ATOM   1279  CD2 LEU A  86       2.463  27.203  13.583  1.00  0.68           C  
ATOM   1280  H   LEU A  86       4.089  30.744  14.157  1.00  0.68           H  
ATOM   1281  HA  LEU A  86       1.619  29.397  14.415  1.00  0.68           H  
ATOM   1282 1HB  LEU A  86       4.307  29.030  15.732  1.00  0.68           H  
ATOM   1283 2HB  LEU A  86       2.949  27.933  16.014  1.00  0.68           H  
ATOM   1284  HG  LEU A  86       4.089  28.579  13.286  1.00  0.68           H  
ATOM   1285 1HD1 LEU A  86       5.093  26.343  13.453  1.00  0.68           H  
ATOM   1286 2HD1 LEU A  86       5.712  27.440  14.683  1.00  0.68           H  
ATOM   1287 3HD1 LEU A  86       4.498  26.196  15.100  1.00  0.68           H  
ATOM   1288 1HD2 LEU A  86       2.634  26.671  12.702  1.00  0.68           H  
ATOM   1289 2HD2 LEU A  86       2.112  26.517  14.353  1.00  0.68           H  
ATOM   1290 3HD2 LEU A  86       1.693  27.957  13.396  1.00  0.68           H  
ATOM   1291  N   LYS A  87       0.560  29.597  16.595  1.00  0.70           N  
ATOM   1292  CA  LYS A  87      -0.192  29.855  17.811  1.00  0.70           C  
ATOM   1293  C   LYS A  87      -0.182  28.620  18.691  1.00  0.70           C  
ATOM   1294  O   LYS A  87       0.056  27.514  18.220  1.00  0.70           O  
ATOM   1295  CB  LYS A  87      -1.615  30.291  17.460  1.00  0.70           C  
ATOM   1296  CG  LYS A  87      -1.684  31.529  16.561  1.00  0.70           C  
ATOM   1297  CD  LYS A  87      -1.109  32.773  17.240  1.00  0.70           C  
ATOM   1298  CE  LYS A  87      -1.257  34.003  16.351  1.00  0.70           C  
ATOM   1299  NZ  LYS A  87      -0.689  35.231  16.989  1.00  0.70           N  
ATOM   1300  H   LYS A  87       0.152  28.961  15.894  1.00  0.70           H  
ATOM   1301  HA  LYS A  87       0.292  30.662  18.361  1.00  0.70           H  
ATOM   1302 1HB  LYS A  87      -2.093  29.486  16.900  1.00  0.70           H  
ATOM   1303 2HB  LYS A  87      -2.196  30.468  18.362  1.00  0.70           H  
ATOM   1304 1HG  LYS A  87      -1.131  31.338  15.635  1.00  0.70           H  
ATOM   1305 2HG  LYS A  87      -2.721  31.720  16.306  1.00  0.70           H  
ATOM   1306 1HD  LYS A  87      -1.622  32.949  18.185  1.00  0.70           H  
ATOM   1307 2HD  LYS A  87      -0.046  32.615  17.443  1.00  0.70           H  
ATOM   1308 1HE  LYS A  87      -0.733  33.819  15.410  1.00  0.70           H  
ATOM   1309 2HE  LYS A  87      -2.313  34.168  16.140  1.00  0.70           H  
ATOM   1310 1HZ  LYS A  87      -0.802  36.015  16.363  1.00  0.70           H  
ATOM   1311 2HZ  LYS A  87      -1.172  35.418  17.856  1.00  0.70           H  
ATOM   1312 3HZ  LYS A  87       0.294  35.087  17.175  1.00  0.70           H  
ATOM   1313  N   VAL A  88      -0.505  28.772  19.962  1.00  0.70           N  
ATOM   1314  CA  VAL A  88      -0.530  27.614  20.852  1.00  0.70           C  
ATOM   1315  C   VAL A  88      -1.510  26.553  20.343  1.00  0.70           C  
ATOM   1316  O   VAL A  88      -1.240  25.347  20.410  1.00  0.70           O  
ATOM   1317  CB  VAL A  88      -0.860  28.040  22.281  1.00  0.70           C  
ATOM   1318  CG1 VAL A  88      -1.083  26.818  23.139  1.00  0.70           C  
ATOM   1319  CG2 VAL A  88       0.308  28.859  22.816  1.00  0.70           C  
ATOM   1320  H   VAL A  88      -0.706  29.692  20.326  1.00  0.70           H  
ATOM   1321  HA  VAL A  88       0.466  27.181  20.879  1.00  0.70           H  
ATOM   1322  HB  VAL A  88      -1.774  28.633  22.289  1.00  0.70           H  
ATOM   1323 1HG1 VAL A  88      -1.312  27.124  24.159  1.00  0.70           H  
ATOM   1324 2HG1 VAL A  88      -1.914  26.238  22.739  1.00  0.70           H  
ATOM   1325 3HG1 VAL A  88      -0.175  26.206  23.137  1.00  0.70           H  
ATOM   1326 1HG2 VAL A  88       0.097  29.173  23.837  1.00  0.70           H  
ATOM   1327 2HG2 VAL A  88       1.212  28.243  22.802  1.00  0.70           H  
ATOM   1328 3HG2 VAL A  88       0.455  29.737  22.188  1.00  0.70           H  
ATOM   1329  N   GLU A  89      -2.644  27.018  19.811  1.00  0.70           N  
ATOM   1330  CA  GLU A  89      -3.707  26.175  19.259  1.00  0.70           C  
ATOM   1331  C   GLU A  89      -3.264  25.333  18.047  1.00  0.70           C  
ATOM   1332  O   GLU A  89      -3.994  24.439  17.622  1.00  0.70           O  
ATOM   1333  CB  GLU A  89      -4.929  27.024  18.877  1.00  0.70           C  
ATOM   1334  CG  GLU A  89      -4.736  27.939  17.684  1.00  0.70           C  
ATOM   1335  CD  GLU A  89      -5.933  28.835  17.404  1.00  0.70           C  
ATOM   1336  OE1 GLU A  89      -6.890  28.769  18.136  1.00  0.70           O  
ATOM   1337  OE2 GLU A  89      -5.894  29.559  16.425  1.00  0.70           O  
ATOM   1338  H   GLU A  89      -2.774  28.018  19.791  1.00  0.70           H  
ATOM   1339  HA  GLU A  89      -4.018  25.481  20.041  1.00  0.70           H  
ATOM   1340 1HB  GLU A  89      -5.770  26.367  18.659  1.00  0.70           H  
ATOM   1341 2HB  GLU A  89      -5.213  27.645  19.726  1.00  0.70           H  
ATOM   1342 1HG  GLU A  89      -3.885  28.559  17.891  1.00  0.70           H  
ATOM   1343 2HG  GLU A  89      -4.509  27.340  16.800  1.00  0.70           H  
ATOM   1344  N   ASP A  90      -2.075  25.603  17.487  1.00  0.68           N  
ATOM   1345  CA  ASP A  90      -1.578  24.827  16.359  1.00  0.68           C  
ATOM   1346  C   ASP A  90      -0.868  23.553  16.840  1.00  0.68           C  
ATOM   1347  O   ASP A  90      -0.423  22.741  16.014  1.00  0.68           O  
ATOM   1348  CB  ASP A  90      -0.627  25.668  15.483  1.00  0.68           C  
ATOM   1349  CG  ASP A  90      -1.319  26.803  14.632  1.00  0.68           C  
ATOM   1350  OD1 ASP A  90      -2.291  26.532  13.920  1.00  0.68           O  
ATOM   1351  OD2 ASP A  90      -0.896  27.946  14.742  1.00  0.68           O  
ATOM   1352  H   ASP A  90      -1.479  26.338  17.859  1.00  0.68           H  
ATOM   1353  HA  ASP A  90      -2.428  24.526  15.754  1.00  0.68           H  
ATOM   1354 1HB  ASP A  90       0.118  26.134  16.126  1.00  0.68           H  
ATOM   1355 2HB  ASP A  90      -0.088  25.011  14.803  1.00  0.68           H  
ATOM   1356  N   THR A  91      -0.758  23.374  18.173  1.00  0.67           N  
ATOM   1357  CA  THR A  91      -0.168  22.154  18.714  1.00  0.67           C  
ATOM   1358  C   THR A  91      -1.019  20.972  18.280  1.00  0.67           C  
ATOM   1359  O   THR A  91      -2.218  20.921  18.566  1.00  0.67           O  
ATOM   1360  CB  THR A  91      -0.129  22.186  20.252  1.00  0.67           C  
ATOM   1361  OG1 THR A  91       0.663  23.305  20.704  1.00  0.67           O  
ATOM   1362  CG2 THR A  91       0.370  20.846  20.836  1.00  0.67           C  
ATOM   1363  H   THR A  91      -1.097  24.082  18.827  1.00  0.67           H  
ATOM   1364  HA  THR A  91       0.836  22.041  18.317  1.00  0.67           H  
ATOM   1365  HB  THR A  91      -1.144  22.346  20.615  1.00  0.67           H  
ATOM   1366  HG1 THR A  91       0.118  24.129  20.592  1.00  0.67           H  
ATOM   1367 1HG2 THR A  91       0.353  20.899  21.923  1.00  0.67           H  
ATOM   1368 2HG2 THR A  91      -0.291  20.046  20.503  1.00  0.67           H  
ATOM   1369 3HG2 THR A  91       1.353  20.622  20.513  1.00  0.67           H  
ATOM   1370  N   ALA A  92      -0.405  20.018  17.598  1.00  0.65           N  
ATOM   1371  CA  ALA A  92      -1.152  18.880  17.071  1.00  0.65           C  
ATOM   1372  C   ALA A  92      -0.261  17.865  16.403  1.00  0.65           C  
ATOM   1373  O   ALA A  92       0.905  18.146  16.102  1.00  0.65           O  
ATOM   1374  CB  ALA A  92      -2.174  19.338  16.065  1.00  0.65           C  
ATOM   1375  H   ALA A  92       0.601  20.107  17.451  1.00  0.65           H  
ATOM   1376  HA  ALA A  92      -1.650  18.388  17.903  1.00  0.65           H  
ATOM   1377 1HB  ALA A  92      -2.714  18.477  15.696  1.00  0.65           H  
ATOM   1378 2HB  ALA A  92      -2.881  20.043  16.483  1.00  0.65           H  
ATOM   1379 3HB  ALA A  92      -1.634  19.808  15.264  1.00  0.65           H  
ATOM   1380  N   VAL A  93      -0.826  16.704  16.100  1.00  0.63           N  
ATOM   1381  CA  VAL A  93      -0.114  15.796  15.226  1.00  0.63           C  
ATOM   1382  C   VAL A  93      -0.590  16.045  13.795  1.00  0.63           C  
ATOM   1383  O   VAL A  93      -1.792  16.128  13.524  1.00  0.63           O  
ATOM   1384  CB  VAL A  93      -0.312  14.328  15.603  1.00  0.63           C  
ATOM   1385  CG1 VAL A  93       0.444  13.435  14.604  1.00  0.63           C  
ATOM   1386  CG2 VAL A  93       0.211  14.100  16.981  1.00  0.63           C  
ATOM   1387  H   VAL A  93      -1.769  16.473  16.420  1.00  0.63           H  
ATOM   1388  HA  VAL A  93       0.943  16.015  15.288  1.00  0.63           H  
ATOM   1389  HB  VAL A  93      -1.372  14.081  15.553  1.00  0.63           H  
ATOM   1390 1HG1 VAL A  93       0.305  12.393  14.868  1.00  0.63           H  
ATOM   1391 2HG1 VAL A  93       0.085  13.605  13.599  1.00  0.63           H  
ATOM   1392 3HG1 VAL A  93       1.499  13.670  14.641  1.00  0.63           H  
ATOM   1393 1HG2 VAL A  93       0.077  13.059  17.259  1.00  0.63           H  
ATOM   1394 2HG2 VAL A  93       1.271  14.349  17.002  1.00  0.63           H  
ATOM   1395 3HG2 VAL A  93      -0.326  14.735  17.687  1.00  0.63           H  
ATOM   1396  N   TYR A  94       0.351  16.227  12.894  1.00  0.64           N  
ATOM   1397  CA  TYR A  94       0.046  16.495  11.502  1.00  0.64           C  
ATOM   1398  C   TYR A  94       0.249  15.241  10.692  1.00  0.64           C  
ATOM   1399  O   TYR A  94       1.194  14.486  10.938  1.00  0.64           O  
ATOM   1400  CB  TYR A  94       0.941  17.624  11.004  1.00  0.64           C  
ATOM   1401  CG  TYR A  94       0.576  18.983  11.586  1.00  0.64           C  
ATOM   1402  CD1 TYR A  94       0.885  19.269  12.907  1.00  0.64           C  
ATOM   1403  CD2 TYR A  94      -0.022  19.958  10.791  1.00  0.64           C  
ATOM   1404  CE1 TYR A  94       0.562  20.493  13.442  1.00  0.64           C  
ATOM   1405  CE2 TYR A  94      -0.319  21.194  11.334  1.00  0.64           C  
ATOM   1406  CZ  TYR A  94      -0.029  21.454  12.677  1.00  0.64           C  
ATOM   1407  OH  TYR A  94      -0.345  22.679  13.267  1.00  0.64           O  
ATOM   1408  H   TYR A  94       1.319  16.149  13.193  1.00  0.64           H  
ATOM   1409  HA  TYR A  94      -0.996  16.792  11.412  1.00  0.64           H  
ATOM   1410 1HB  TYR A  94       1.972  17.403  11.278  1.00  0.64           H  
ATOM   1411 2HB  TYR A  94       0.889  17.685   9.919  1.00  0.64           H  
ATOM   1412  HD1 TYR A  94       1.362  18.511  13.536  1.00  0.64           H  
ATOM   1413  HD2 TYR A  94      -0.257  19.745   9.745  1.00  0.64           H  
ATOM   1414  HE1 TYR A  94       0.767  20.705  14.480  1.00  0.64           H  
ATOM   1415  HE2 TYR A  94      -0.793  21.954  10.719  1.00  0.64           H  
ATOM   1416  HH  TYR A  94      -0.298  22.599  14.259  1.00  0.64           H  
ATOM   1417  N   TYR A  95      -0.636  15.022   9.728  1.00  0.66           N  
ATOM   1418  CA  TYR A  95      -0.526  13.873   8.850  1.00  0.66           C  
ATOM   1419  C   TYR A  95      -0.669  14.236   7.392  1.00  0.66           C  
ATOM   1420  O   TYR A  95      -1.560  14.981   6.990  1.00  0.66           O  
ATOM   1421  CB  TYR A  95      -1.601  12.829   9.150  1.00  0.66           C  
ATOM   1422  CG  TYR A  95      -1.564  12.219  10.512  1.00  0.66           C  
ATOM   1423  CD1 TYR A  95      -2.208  12.837  11.577  1.00  0.66           C  
ATOM   1424  CD2 TYR A  95      -0.903  11.019  10.694  1.00  0.66           C  
ATOM   1425  CE1 TYR A  95      -2.182  12.243  12.818  1.00  0.66           C  
ATOM   1426  CE2 TYR A  95      -0.876  10.430  11.933  1.00  0.66           C  
ATOM   1427  CZ  TYR A  95      -1.513  11.033  12.993  1.00  0.66           C  
ATOM   1428  OH  TYR A  95      -1.489  10.437  14.233  1.00  0.66           O  
ATOM   1429  H   TYR A  95      -1.400  15.681   9.607  1.00  0.66           H  
ATOM   1430  HA  TYR A  95       0.460  13.426   8.981  1.00  0.66           H  
ATOM   1431 1HB  TYR A  95      -2.587  13.281   9.012  1.00  0.66           H  
ATOM   1432 2HB  TYR A  95      -1.511  12.023   8.423  1.00  0.66           H  
ATOM   1433  HD1 TYR A  95      -2.735  13.784  11.435  1.00  0.66           H  
ATOM   1434  HD2 TYR A  95      -0.401  10.536   9.848  1.00  0.66           H  
ATOM   1435  HE1 TYR A  95      -2.684  12.718  13.657  1.00  0.66           H  
ATOM   1436  HE2 TYR A  95      -0.355   9.483  12.074  1.00  0.66           H  
ATOM   1437  HH  TYR A  95      -1.946  10.997  14.865  1.00  0.66           H  
ATOM   1438  N   CYS A  96       0.161  13.613   6.606  1.00  0.74           N  
ATOM   1439  CA  CYS A  96       0.191  13.687   5.166  1.00  0.74           C  
ATOM   1440  C   CYS A  96      -0.562  12.532   4.565  1.00  0.74           C  
ATOM   1441  O   CYS A  96      -0.486  11.393   5.060  1.00  0.74           O  
ATOM   1442  CB  CYS A  96       1.605  13.679   4.664  1.00  0.74           C  
ATOM   1443  SG  CYS A  96       1.790  13.713   2.920  1.00  0.74           S  
ATOM   1444  H   CYS A  96       0.878  13.056   7.055  1.00  0.74           H  
ATOM   1445  HA  CYS A  96      -0.273  14.619   4.859  1.00  0.74           H  
ATOM   1446 1HB  CYS A  96       2.116  14.539   5.083  1.00  0.74           H  
ATOM   1447 2HB  CYS A  96       2.103  12.787   5.034  1.00  0.74           H  
ATOM   1448  N   ALA A  97      -1.287  12.838   3.505  1.00  0.89           N  
ATOM   1449  CA  ALA A  97      -2.063  11.849   2.817  1.00  0.89           C  
ATOM   1450  C   ALA A  97      -1.995  11.978   1.310  1.00  0.89           C  
ATOM   1451  O   ALA A  97      -1.791  13.064   0.764  1.00  0.89           O  
ATOM   1452  CB  ALA A  97      -3.506  11.961   3.236  1.00  0.89           C  
ATOM   1453  H   ALA A  97      -1.308  13.804   3.197  1.00  0.89           H  
ATOM   1454  HA  ALA A  97      -1.664  10.891   3.098  1.00  0.89           H  
ATOM   1455 1HB  ALA A  97      -4.095  11.181   2.751  1.00  0.89           H  
ATOM   1456 2HB  ALA A  97      -3.561  11.851   4.289  1.00  0.89           H  
ATOM   1457 3HB  ALA A  97      -3.871  12.930   2.950  1.00  0.89           H  
ATOM   1458  N   ALA A  98      -2.203  10.851   0.639  1.00  1.15           N  
ATOM   1459  CA  ALA A  98      -2.296  10.811  -0.813  1.00  1.15           C  
ATOM   1460  C   ALA A  98      -3.723  10.464  -1.202  1.00  1.15           C  
ATOM   1461  O   ALA A  98      -4.359   9.611  -0.560  1.00  1.15           O  
ATOM   1462  CB  ALA A  98      -1.322   9.795  -1.398  1.00  1.15           C  
ATOM   1463  H   ALA A  98      -2.336  10.002   1.184  1.00  1.15           H  
ATOM   1464  HA  ALA A  98      -2.065  11.799  -1.205  1.00  1.15           H  
ATOM   1465 1HB  ALA A  98      -1.409   9.797  -2.485  1.00  1.15           H  
ATOM   1466 2HB  ALA A  98      -0.309  10.044  -1.119  1.00  1.15           H  
ATOM   1467 3HB  ALA A  98      -1.556   8.811  -1.023  1.00  1.15           H  
ATOM   1468  N   GLY A  99      -4.226  11.097  -2.257  1.00  1.57           N  
ATOM   1469  CA  GLY A  99      -5.570  10.795  -2.722  1.00  1.57           C  
ATOM   1470  C   GLY A  99      -5.653  10.421  -4.176  1.00  1.57           C  
ATOM   1471  O   GLY A  99      -4.661  10.456  -4.908  1.00  1.57           O  
ATOM   1472  H   GLY A  99      -3.668  11.807  -2.728  1.00  1.57           H  
ATOM   1473 1HA  GLY A  99      -5.953   9.955  -2.158  1.00  1.57           H  
ATOM   1474 2HA  GLY A  99      -6.226  11.641  -2.524  1.00  1.57           H  
ATOM   1475  N   LEU A 100      -6.876  10.139  -4.605  1.00  2.20           N  
ATOM   1476  CA  LEU A 100      -7.120   9.679  -5.961  1.00  2.20           C  
ATOM   1477  C   LEU A 100      -7.617  10.775  -6.875  1.00  2.20           C  
ATOM   1478  O   LEU A 100      -8.330  11.678  -6.446  1.00  2.20           O  
ATOM   1479  CB  LEU A 100      -8.096   8.516  -5.909  1.00  2.20           C  
ATOM   1480  CG  LEU A 100      -7.609   7.347  -5.040  1.00  2.20           C  
ATOM   1481  CD1 LEU A 100      -8.668   6.274  -5.007  1.00  2.20           C  
ATOM   1482  CD2 LEU A 100      -6.283   6.818  -5.585  1.00  2.20           C  
ATOM   1483  H   LEU A 100      -7.652  10.214  -3.940  1.00  2.20           H  
ATOM   1484  HA  LEU A 100      -6.195   9.301  -6.361  1.00  2.20           H  
ATOM   1485 1HB  LEU A 100      -9.043   8.870  -5.505  1.00  2.20           H  
ATOM   1486 2HB  LEU A 100      -8.261   8.147  -6.920  1.00  2.20           H  
ATOM   1487  HG  LEU A 100      -7.458   7.697  -4.021  1.00  2.20           H  
ATOM   1488 1HD1 LEU A 100      -8.336   5.461  -4.383  1.00  2.20           H  
ATOM   1489 2HD1 LEU A 100      -9.590   6.689  -4.600  1.00  2.20           H  
ATOM   1490 3HD1 LEU A 100      -8.847   5.906  -6.016  1.00  2.20           H  
ATOM   1491 1HD2 LEU A 100      -5.933   6.000  -4.964  1.00  2.20           H  
ATOM   1492 2HD2 LEU A 100      -6.425   6.461  -6.604  1.00  2.20           H  
ATOM   1493 3HD2 LEU A 100      -5.540   7.616  -5.580  1.00  2.20           H  
ATOM   1494  N   GLY A 101      -7.273  10.679  -8.156  1.00  3.01           N  
ATOM   1495  CA  GLY A 101      -7.700  11.692  -9.108  1.00  3.01           C  
ATOM   1496  C   GLY A 101      -7.096  13.026  -8.707  1.00  3.01           C  
ATOM   1497  O   GLY A 101      -5.881  13.145  -8.568  1.00  3.01           O  
ATOM   1498  H   GLY A 101      -6.694   9.913  -8.468  1.00  3.01           H  
ATOM   1499 1HA  GLY A 101      -7.373  11.420 -10.113  1.00  3.01           H  
ATOM   1500 2HA  GLY A 101      -8.788  11.759  -9.117  1.00  3.01           H  
ATOM   1501  N   ALA A 102      -7.936  14.025  -8.501  1.00  3.90           N  
ATOM   1502  CA  ALA A 102      -7.452  15.343  -8.130  1.00  3.90           C  
ATOM   1503  C   ALA A 102      -8.081  15.795  -6.806  1.00  3.90           C  
ATOM   1504  O   ALA A 102      -8.986  16.633  -6.807  1.00  3.90           O  
ATOM   1505  CB  ALA A 102      -7.755  16.350  -9.223  1.00  3.90           C  
ATOM   1506  H   ALA A 102      -8.927  13.863  -8.606  1.00  3.90           H  
ATOM   1507  HA  ALA A 102      -6.375  15.303  -8.036  1.00  3.90           H  
ATOM   1508 1HB  ALA A 102      -7.354  17.317  -8.936  1.00  3.90           H  
ATOM   1509 2HB  ALA A 102      -7.289  16.030 -10.155  1.00  3.90           H  
ATOM   1510 3HB  ALA A 102      -8.831  16.425  -9.362  1.00  3.90           H  
ATOM   1511  N   PRO A 103      -7.600  15.295  -5.642  1.00  4.63           N  
ATOM   1512  CA  PRO A 103      -8.129  15.523  -4.305  1.00  4.63           C  
ATOM   1513  C   PRO A 103      -7.716  16.904  -3.832  1.00  4.63           C  
ATOM   1514  O   PRO A 103      -6.975  17.058  -2.865  1.00  4.63           O  
ATOM   1515  CB  PRO A 103      -7.420  14.444  -3.489  1.00  4.63           C  
ATOM   1516  CG  PRO A 103      -6.102  14.314  -4.159  1.00  4.63           C  
ATOM   1517  CD  PRO A 103      -6.407  14.449  -5.636  1.00  4.63           C  
ATOM   1518  HA  PRO A 103      -9.222  15.396  -4.302  1.00  4.63           H  
ATOM   1519 1HB  PRO A 103      -7.354  14.746  -2.443  1.00  4.63           H  
ATOM   1520 2HB  PRO A 103      -7.996  13.505  -3.516  1.00  4.63           H  
ATOM   1521 1HG  PRO A 103      -5.444  15.105  -3.781  1.00  4.63           H  
ATOM   1522 2HG  PRO A 103      -5.622  13.374  -3.919  1.00  4.63           H  
ATOM   1523 1HD  PRO A 103      -5.578  14.920  -6.136  1.00  4.63           H  
ATOM   1524 2HD  PRO A 103      -6.624  13.461  -6.030  1.00  4.63           H  
ATOM   1525  N   ARG A 104      -8.171  17.910  -4.557  1.00  4.99           N  
ATOM   1526  CA  ARG A 104      -7.790  19.285  -4.316  1.00  4.99           C  
ATOM   1527  C   ARG A 104      -8.194  19.787  -2.924  1.00  4.99           C  
ATOM   1528  O   ARG A 104      -7.482  20.608  -2.347  1.00  4.99           O  
ATOM   1529  CB  ARG A 104      -8.377  20.151  -5.426  1.00  4.99           C  
ATOM   1530  CG  ARG A 104      -7.743  19.898  -6.823  1.00  4.99           C  
ATOM   1531  CD  ARG A 104      -8.239  20.844  -7.873  1.00  4.99           C  
ATOM   1532  NE  ARG A 104      -7.804  20.462  -9.234  1.00  4.99           N  
ATOM   1533  CZ  ARG A 104      -8.568  19.753 -10.097  1.00  4.99           C  
ATOM   1534  NH1 ARG A 104      -9.777  19.365  -9.746  1.00  4.99           N  
ATOM   1535  NH2 ARG A 104      -8.103  19.449 -11.293  1.00  4.99           N  
ATOM   1536  H   ARG A 104      -8.785  17.691  -5.338  1.00  4.99           H  
ATOM   1537  HA  ARG A 104      -6.704  19.347  -4.391  1.00  4.99           H  
ATOM   1538 1HB  ARG A 104      -9.445  19.963  -5.508  1.00  4.99           H  
ATOM   1539 2HB  ARG A 104      -8.247  21.188  -5.195  1.00  4.99           H  
ATOM   1540 1HG  ARG A 104      -6.662  20.013  -6.752  1.00  4.99           H  
ATOM   1541 2HG  ARG A 104      -7.974  18.892  -7.144  1.00  4.99           H  
ATOM   1542 1HD  ARG A 104      -9.328  20.861  -7.857  1.00  4.99           H  
ATOM   1543 2HD  ARG A 104      -7.861  21.840  -7.666  1.00  4.99           H  
ATOM   1544  HE  ARG A 104      -6.865  20.738  -9.554  1.00  4.99           H  
ATOM   1545 1HH1 ARG A 104     -10.135  19.592  -8.828  1.00  4.99           H  
ATOM   1546 2HH1 ARG A 104     -10.345  18.835 -10.391  1.00  4.99           H  
ATOM   1547 1HH2 ARG A 104      -7.175  19.749 -11.559  1.00  4.99           H  
ATOM   1548 2HH2 ARG A 104      -8.672  18.922 -11.938  1.00  4.99           H  
ATOM   1549  N   VAL A 105      -9.370  19.362  -2.429  1.00  4.83           N  
ATOM   1550  CA  VAL A 105      -9.856  19.792  -1.109  1.00  4.83           C  
ATOM   1551  C   VAL A 105     -10.390  18.683  -0.188  1.00  4.83           C  
ATOM   1552  O   VAL A 105      -9.990  18.549   0.966  1.00  4.83           O  
ATOM   1553  CB  VAL A 105     -11.006  20.810  -1.247  1.00  4.83           C  
ATOM   1554  CG1 VAL A 105     -11.506  21.184   0.149  1.00  4.83           C  
ATOM   1555  CG2 VAL A 105     -10.547  22.037  -1.985  1.00  4.83           C  
ATOM   1556  H   VAL A 105      -9.903  18.698  -2.968  1.00  4.83           H  
ATOM   1557  HA  VAL A 105      -9.026  20.279  -0.596  1.00  4.83           H  
ATOM   1558  HB  VAL A 105     -11.830  20.353  -1.785  1.00  4.83           H  
ATOM   1559 1HG1 VAL A 105     -12.331  21.890   0.063  1.00  4.83           H  
ATOM   1560 2HG1 VAL A 105     -11.849  20.296   0.673  1.00  4.83           H  
ATOM   1561 3HG1 VAL A 105     -10.692  21.641   0.713  1.00  4.83           H  
ATOM   1562 1HG2 VAL A 105     -11.370  22.744  -2.065  1.00  4.83           H  
ATOM   1563 2HG2 VAL A 105      -9.736  22.488  -1.432  1.00  4.83           H  
ATOM   1564 3HG2 VAL A 105     -10.210  21.772  -2.980  1.00  4.83           H  
ATOM   1565  N   VAL A 106     -11.377  17.946  -0.691  1.00  4.25           N  
ATOM   1566  CA  VAL A 106     -12.187  17.042   0.122  1.00  4.25           C  
ATOM   1567  C   VAL A 106     -11.487  15.821   0.714  1.00  4.25           C  
ATOM   1568  O   VAL A 106     -10.909  14.996   0.007  1.00  4.25           O  
ATOM   1569  CB  VAL A 106     -13.390  16.617  -0.736  1.00  4.25           C  
ATOM   1570  CG1 VAL A 106     -14.222  15.579  -0.038  1.00  4.25           C  
ATOM   1571  CG2 VAL A 106     -14.219  17.858  -1.032  1.00  4.25           C  
ATOM   1572  H   VAL A 106     -11.621  18.067  -1.660  1.00  4.25           H  
ATOM   1573  HA  VAL A 106     -12.575  17.631   0.955  1.00  4.25           H  
ATOM   1574  HB  VAL A 106     -13.034  16.182  -1.671  1.00  4.25           H  
ATOM   1575 1HG1 VAL A 106     -15.065  15.304  -0.674  1.00  4.25           H  
ATOM   1576 2HG1 VAL A 106     -13.618  14.722   0.130  1.00  4.25           H  
ATOM   1577 3HG1 VAL A 106     -14.594  15.974   0.907  1.00  4.25           H  
ATOM   1578 1HG2 VAL A 106     -15.072  17.586  -1.655  1.00  4.25           H  
ATOM   1579 2HG2 VAL A 106     -14.575  18.289  -0.096  1.00  4.25           H  
ATOM   1580 3HG2 VAL A 106     -13.607  18.588  -1.556  1.00  4.25           H  
ATOM   1581  N   ALA A 107     -11.642  15.661   2.033  1.00  3.46           N  
ATOM   1582  CA  ALA A 107     -11.029  14.576   2.804  1.00  3.46           C  
ATOM   1583  C   ALA A 107     -11.438  13.188   2.320  1.00  3.46           C  
ATOM   1584  O   ALA A 107     -10.642  12.249   2.316  1.00  3.46           O  
ATOM   1585  CB  ALA A 107     -11.407  14.718   4.260  1.00  3.46           C  
ATOM   1586  H   ALA A 107     -12.161  16.368   2.534  1.00  3.46           H  
ATOM   1587  HA  ALA A 107      -9.954  14.672   2.707  1.00  3.46           H  
ATOM   1588 1HB  ALA A 107     -10.915  13.937   4.842  1.00  3.46           H  
ATOM   1589 2HB  ALA A 107     -11.099  15.693   4.621  1.00  3.46           H  
ATOM   1590 3HB  ALA A 107     -12.486  14.622   4.366  1.00  3.46           H  
ATOM   1591  N   GLY A 108     -12.676  13.071   1.868  1.00  2.69           N  
ATOM   1592  CA  GLY A 108     -13.229  11.814   1.385  1.00  2.69           C  
ATOM   1593  C   GLY A 108     -12.563  11.310   0.100  1.00  2.69           C  
ATOM   1594  O   GLY A 108     -12.773  10.163  -0.294  1.00  2.69           O  
ATOM   1595  H   GLY A 108     -13.267  13.888   1.880  1.00  2.69           H  
ATOM   1596 1HA  GLY A 108     -13.125  11.057   2.163  1.00  2.69           H  
ATOM   1597 2HA  GLY A 108     -14.297  11.939   1.211  1.00  2.69           H  
ATOM   1598  N   SER A 109     -11.783  12.164  -0.575  1.00  2.06           N  
ATOM   1599  CA  SER A 109     -11.098  11.762  -1.795  1.00  2.06           C  
ATOM   1600  C   SER A 109      -9.706  11.172  -1.528  1.00  2.06           C  
ATOM   1601  O   SER A 109      -9.012  10.775  -2.476  1.00  2.06           O  
ATOM   1602  CB  SER A 109     -11.018  12.922  -2.764  1.00  2.06           C  
ATOM   1603  OG  SER A 109     -10.217  13.952  -2.274  1.00  2.06           O  
ATOM   1604  H   SER A 109     -11.622  13.109  -0.229  1.00  2.06           H  
ATOM   1605  HA  SER A 109     -11.695  10.984  -2.271  1.00  2.06           H  
ATOM   1606 1HB  SER A 109     -10.620  12.575  -3.719  1.00  2.06           H  
ATOM   1607 2HB  SER A 109     -12.021  13.303  -2.947  1.00  2.06           H  
ATOM   1608  HG  SER A 109     -10.497  14.100  -1.349  1.00  2.06           H  
ATOM   1609  N   TYR A 110      -9.297  11.117  -0.249  1.00  1.61           N  
ATOM   1610  CA  TYR A 110      -7.978  10.604   0.116  1.00  1.61           C  
ATOM   1611  C   TYR A 110      -7.991   9.107   0.400  1.00  1.61           C  
ATOM   1612  O   TYR A 110      -8.966   8.567   0.921  1.00  1.61           O  
ATOM   1613  CB  TYR A 110      -7.409  11.399   1.274  1.00  1.61           C  
ATOM   1614  CG  TYR A 110      -6.964  12.759   0.870  1.00  1.61           C  
ATOM   1615  CD1 TYR A 110      -7.861  13.786   0.836  1.00  1.61           C  
ATOM   1616  CD2 TYR A 110      -5.649  12.981   0.559  1.00  1.61           C  
ATOM   1617  CE1 TYR A 110      -7.459  15.051   0.489  1.00  1.61           C  
ATOM   1618  CE2 TYR A 110      -5.230  14.232   0.211  1.00  1.61           C  
ATOM   1619  CZ  TYR A 110      -6.135  15.270   0.178  1.00  1.61           C  
ATOM   1620  OH  TYR A 110      -5.733  16.516  -0.152  1.00  1.61           O  
ATOM   1621  H   TYR A 110      -9.909  11.451   0.499  1.00  1.61           H  
ATOM   1622  HA  TYR A 110      -7.325  10.771  -0.712  1.00  1.61           H  
ATOM   1623 1HB  TYR A 110      -8.167  11.514   2.039  1.00  1.61           H  
ATOM   1624 2HB  TYR A 110      -6.558  10.868   1.706  1.00  1.61           H  
ATOM   1625  HD1 TYR A 110      -8.890  13.596   1.077  1.00  1.61           H  
ATOM   1626  HD2 TYR A 110      -4.943  12.162   0.594  1.00  1.61           H  
ATOM   1627  HE1 TYR A 110      -8.183  15.871   0.462  1.00  1.61           H  
ATOM   1628  HE2 TYR A 110      -4.189  14.398  -0.033  1.00  1.61           H  
ATOM   1629  HH  TYR A 110      -6.513  17.063  -0.328  1.00  1.61           H  
ATOM   1630  N   GLN A 111      -6.909   8.427   0.005  1.00  1.30           N  
ATOM   1631  CA  GLN A 111      -6.807   6.979   0.169  1.00  1.30           C  
ATOM   1632  C   GLN A 111      -5.725   6.521   1.162  1.00  1.30           C  
ATOM   1633  O   GLN A 111      -5.907   5.508   1.839  1.00  1.30           O  
ATOM   1634  CB  GLN A 111      -6.584   6.310  -1.204  1.00  1.30           C  
ATOM   1635  CG  GLN A 111      -6.614   4.765  -1.164  1.00  1.30           C  
ATOM   1636  CD  GLN A 111      -6.419   4.061  -2.556  1.00  1.30           C  
ATOM   1637  OE1 GLN A 111      -5.390   4.168  -3.260  1.00  1.30           O  
ATOM   1638  NE2 GLN A 111      -7.440   3.309  -2.944  1.00  1.30           N  
ATOM   1639  H   GLN A 111      -6.120   8.928  -0.397  1.00  1.30           H  
ATOM   1640  HA  GLN A 111      -7.761   6.622   0.554  1.00  1.30           H  
ATOM   1641 1HB  GLN A 111      -7.372   6.627  -1.879  1.00  1.30           H  
ATOM   1642 2HB  GLN A 111      -5.645   6.644  -1.628  1.00  1.30           H  
ATOM   1643 1HG  GLN A 111      -5.839   4.422  -0.485  1.00  1.30           H  
ATOM   1644 2HG  GLN A 111      -7.587   4.463  -0.779  1.00  1.30           H  
ATOM   1645 1HE2 GLN A 111      -7.399   2.818  -3.815  1.00  1.30           H  
ATOM   1646 2HE2 GLN A 111      -8.252   3.231  -2.365  1.00  1.30           H  
ATOM   1647  N   HIS A 112      -4.599   7.249   1.250  1.00  1.10           N  
ATOM   1648  CA  HIS A 112      -3.479   6.762   2.067  1.00  1.10           C  
ATOM   1649  C   HIS A 112      -2.941   7.794   3.028  1.00  1.10           C  
ATOM   1650  O   HIS A 112      -2.636   8.907   2.631  1.00  1.10           O  
ATOM   1651  CB  HIS A 112      -2.289   6.407   1.170  1.00  1.10           C  
ATOM   1652  CG  HIS A 112      -2.623   5.446   0.130  1.00  1.10           C  
ATOM   1653  ND1 HIS A 112      -2.630   4.086   0.326  1.00  1.10           N  
ATOM   1654  CD2 HIS A 112      -3.021   5.653  -1.134  1.00  1.10           C  
ATOM   1655  CE1 HIS A 112      -3.021   3.498  -0.787  1.00  1.10           C  
ATOM   1656  NE2 HIS A 112      -3.273   4.434  -1.678  1.00  1.10           N  
ATOM   1657  H   HIS A 112      -4.499   8.099   0.702  1.00  1.10           H  
ATOM   1658  HA  HIS A 112      -3.784   5.888   2.639  1.00  1.10           H  
ATOM   1659 1HB  HIS A 112      -1.907   7.306   0.702  1.00  1.10           H  
ATOM   1660 2HB  HIS A 112      -1.483   5.992   1.778  1.00  1.10           H  
ATOM   1661  HD2 HIS A 112      -3.152   6.621  -1.622  1.00  1.10           H  
ATOM   1662  HE1 HIS A 112      -3.143   2.428  -0.939  1.00  1.10           H  
ATOM   1663  HE2 HIS A 112      -3.644   4.289  -2.616  1.00  1.10           H  
ATOM   1664  N   TRP A 113      -2.749   7.386   4.278  1.00  0.97           N  
ATOM   1665  CA  TRP A 113      -2.130   8.219   5.312  1.00  0.97           C  
ATOM   1666  C   TRP A 113      -0.859   7.561   5.801  1.00  0.97           C  
ATOM   1667  O   TRP A 113      -0.798   6.336   5.924  1.00  0.97           O  
ATOM   1668  CB  TRP A 113      -3.077   8.446   6.493  1.00  0.97           C  
ATOM   1669  CG  TRP A 113      -4.185   9.438   6.231  1.00  0.97           C  
ATOM   1670  CD1 TRP A 113      -4.203  10.729   6.672  1.00  0.97           C  
ATOM   1671  CD2 TRP A 113      -5.395   9.271   5.446  1.00  0.97           C  
ATOM   1672  NE1 TRP A 113      -5.340  11.365   6.243  1.00  0.97           N  
ATOM   1673  CE2 TRP A 113      -6.077  10.496   5.485  1.00  0.97           C  
ATOM   1674  CE3 TRP A 113      -5.943   8.204   4.718  1.00  0.97           C  
ATOM   1675  CZ2 TRP A 113      -7.276  10.684   4.829  1.00  0.97           C  
ATOM   1676  CZ3 TRP A 113      -7.146   8.396   4.062  1.00  0.97           C  
ATOM   1677  CH2 TRP A 113      -7.796   9.598   4.119  1.00  0.97           C  
ATOM   1678  H   TRP A 113      -3.039   6.448   4.524  1.00  0.97           H  
ATOM   1679  HA  TRP A 113      -1.871   9.188   4.885  1.00  0.97           H  
ATOM   1680 1HB  TRP A 113      -3.526   7.498   6.782  1.00  0.97           H  
ATOM   1681 2HB  TRP A 113      -2.497   8.803   7.347  1.00  0.97           H  
ATOM   1682  HD1 TRP A 113      -3.427  11.186   7.279  1.00  0.97           H  
ATOM   1683  HE1 TRP A 113      -5.577  12.328   6.443  1.00  0.97           H  
ATOM   1684  HE3 TRP A 113      -5.436   7.242   4.667  1.00  0.97           H  
ATOM   1685  HZ2 TRP A 113      -7.811  11.637   4.854  1.00  0.97           H  
ATOM   1686  HZ3 TRP A 113      -7.568   7.561   3.494  1.00  0.97           H  
ATOM   1687  HH2 TRP A 113      -8.746   9.708   3.585  1.00  0.97           H  
ATOM   1688  N   GLY A 114       0.152   8.369   6.075  1.00  0.88           N  
ATOM   1689  CA  GLY A 114       1.416   7.831   6.573  1.00  0.88           C  
ATOM   1690  C   GLY A 114       1.670   8.068   8.039  1.00  0.88           C  
ATOM   1691  O   GLY A 114       0.752   8.264   8.840  1.00  0.88           O  
ATOM   1692  H   GLY A 114       0.036   9.376   5.914  1.00  0.88           H  
ATOM   1693 1HA  GLY A 114       1.478   6.765   6.355  1.00  0.88           H  
ATOM   1694 2HA  GLY A 114       2.228   8.301   6.044  1.00  0.88           H  
ATOM   1695  N   GLN A 115       2.954   8.045   8.382  1.00  0.81           N  
ATOM   1696  CA  GLN A 115       3.359   8.308   9.758  1.00  0.81           C  
ATOM   1697  C   GLN A 115       3.518   9.804   9.916  1.00  0.81           C  
ATOM   1698  O   GLN A 115       4.323  10.417   9.212  1.00  0.81           O  
ATOM   1699  CB  GLN A 115       4.664   7.618  10.133  1.00  0.81           C  
ATOM   1700  CG  GLN A 115       5.050   7.872  11.601  1.00  0.81           C  
ATOM   1701  CD  GLN A 115       6.317   7.162  12.060  1.00  0.81           C  
ATOM   1702  OE1 GLN A 115       7.424   7.387  11.546  1.00  0.81           O  
ATOM   1703  NE2 GLN A 115       6.161   6.283  13.053  1.00  0.81           N  
ATOM   1704  H   GLN A 115       3.640   7.863   7.645  1.00  0.81           H  
ATOM   1705  HA  GLN A 115       2.574   7.972  10.435  1.00  0.81           H  
ATOM   1706 1HB  GLN A 115       4.576   6.543   9.975  1.00  0.81           H  
ATOM   1707 2HB  GLN A 115       5.467   7.982   9.493  1.00  0.81           H  
ATOM   1708 1HG  GLN A 115       5.204   8.949  11.732  1.00  0.81           H  
ATOM   1709 2HG  GLN A 115       4.229   7.542  12.234  1.00  0.81           H  
ATOM   1710 1HE2 GLN A 115       6.951   5.780  13.408  1.00  0.81           H  
ATOM   1711 2HE2 GLN A 115       5.254   6.126  13.447  1.00  0.81           H  
ATOM   1712  N   GLY A 116       2.751  10.382  10.841  1.00  0.75           N  
ATOM   1713  CA  GLY A 116       2.723  11.830  11.025  1.00  0.75           C  
ATOM   1714  C   GLY A 116       3.818  12.386  11.918  1.00  0.75           C  
ATOM   1715  O   GLY A 116       4.721  11.662  12.352  1.00  0.75           O  
ATOM   1716  H   GLY A 116       2.128   9.811  11.392  1.00  0.75           H  
ATOM   1717 1HA  GLY A 116       2.773  12.313  10.057  1.00  0.75           H  
ATOM   1718 2HA  GLY A 116       1.759  12.107  11.445  1.00  0.75           H  
ATOM   1719  N   THR A 117       3.701  13.685  12.205  1.00  0.70           N  
ATOM   1720  CA  THR A 117       4.659  14.423  13.028  1.00  0.70           C  
ATOM   1721  C   THR A 117       3.981  15.190  14.148  1.00  0.70           C  
ATOM   1722  O   THR A 117       2.870  15.682  13.985  1.00  0.70           O  
ATOM   1723  CB  THR A 117       5.420  15.452  12.175  1.00  0.70           C  
ATOM   1724  OG1 THR A 117       4.475  16.363  11.613  1.00  0.70           O  
ATOM   1725  CG2 THR A 117       6.189  14.802  11.093  1.00  0.70           C  
ATOM   1726  H   THR A 117       2.898  14.165  11.795  1.00  0.70           H  
ATOM   1727  HA  THR A 117       5.362  13.717  13.469  1.00  0.70           H  
ATOM   1728  HB  THR A 117       6.100  16.007  12.812  1.00  0.70           H  
ATOM   1729  HG1 THR A 117       3.946  15.897  10.942  1.00  0.70           H  
ATOM   1730 1HG2 THR A 117       6.703  15.552  10.504  1.00  0.70           H  
ATOM   1731 2HG2 THR A 117       6.913  14.106  11.512  1.00  0.70           H  
ATOM   1732 3HG2 THR A 117       5.497  14.275  10.482  1.00  0.70           H  
ATOM   1733  N   GLN A 118       4.689  15.394  15.248  1.00  0.66           N  
ATOM   1734  CA  GLN A 118       4.144  16.197  16.339  1.00  0.66           C  
ATOM   1735  C   GLN A 118       4.734  17.593  16.373  1.00  0.66           C  
ATOM   1736  O   GLN A 118       5.959  17.757  16.420  1.00  0.66           O  
ATOM   1737  CB  GLN A 118       4.399  15.528  17.696  1.00  0.66           C  
ATOM   1738  CG  GLN A 118       3.932  16.361  18.950  1.00  0.66           C  
ATOM   1739  CD  GLN A 118       2.392  16.430  19.201  1.00  0.66           C  
ATOM   1740  OE1 GLN A 118       1.745  15.387  19.362  1.00  0.66           O  
ATOM   1741  NE2 GLN A 118       1.812  17.625  19.263  1.00  0.66           N  
ATOM   1742  H   GLN A 118       5.604  14.974  15.339  1.00  0.66           H  
ATOM   1743  HA  GLN A 118       3.070  16.299  16.199  1.00  0.66           H  
ATOM   1744 1HB  GLN A 118       3.883  14.570  17.727  1.00  0.66           H  
ATOM   1745 2HB  GLN A 118       5.465  15.331  17.808  1.00  0.66           H  
ATOM   1746 1HG  GLN A 118       4.383  15.914  19.833  1.00  0.66           H  
ATOM   1747 2HG  GLN A 118       4.296  17.387  18.846  1.00  0.66           H  
ATOM   1748 1HE2 GLN A 118       0.837  17.682  19.446  1.00  0.66           H  
ATOM   1749 2HE2 GLN A 118       2.347  18.476  19.137  1.00  0.66           H  
ATOM   1750  N   VAL A 119       3.859  18.583  16.363  1.00  0.66           N  
ATOM   1751  CA  VAL A 119       4.259  19.972  16.500  1.00  0.66           C  
ATOM   1752  C   VAL A 119       3.735  20.500  17.813  1.00  0.66           C  
ATOM   1753  O   VAL A 119       2.535  20.402  18.095  1.00  0.66           O  
ATOM   1754  CB  VAL A 119       3.699  20.842  15.364  1.00  0.66           C  
ATOM   1755  CG1 VAL A 119       4.072  22.323  15.588  1.00  0.66           C  
ATOM   1756  CG2 VAL A 119       4.242  20.330  13.995  1.00  0.66           C  
ATOM   1757  H   VAL A 119       2.863  18.365  16.277  1.00  0.66           H  
ATOM   1758  HA  VAL A 119       5.349  20.039  16.504  1.00  0.66           H  
ATOM   1759  HB  VAL A 119       2.640  20.780  15.378  1.00  0.66           H  
ATOM   1760 1HG1 VAL A 119       3.661  22.937  14.783  1.00  0.66           H  
ATOM   1761 2HG1 VAL A 119       3.662  22.657  16.539  1.00  0.66           H  
ATOM   1762 3HG1 VAL A 119       5.137  22.426  15.619  1.00  0.66           H  
ATOM   1763 1HG2 VAL A 119       3.830  20.939  13.188  1.00  0.66           H  
ATOM   1764 2HG2 VAL A 119       5.328  20.401  13.986  1.00  0.66           H  
ATOM   1765 3HG2 VAL A 119       3.947  19.288  13.845  1.00  0.66           H  
ATOM   1766  N   THR A 120       4.627  21.038  18.626  1.00  0.70           N  
ATOM   1767  CA  THR A 120       4.213  21.608  19.893  1.00  0.70           C  
ATOM   1768  C   THR A 120       4.548  23.073  19.904  1.00  0.70           C  
ATOM   1769  O   THR A 120       5.666  23.452  19.551  1.00  0.70           O  
ATOM   1770  CB  THR A 120       4.862  20.901  21.110  1.00  0.70           C  
ATOM   1771  OG1 THR A 120       4.494  19.515  21.124  1.00  0.70           O  
ATOM   1772  CG2 THR A 120       4.382  21.557  22.403  1.00  0.70           C  
ATOM   1773  H   THR A 120       5.612  21.063  18.347  1.00  0.70           H  
ATOM   1774  HA  THR A 120       3.143  21.541  19.980  1.00  0.70           H  
ATOM   1775  HB  THR A 120       5.947  20.979  21.042  1.00  0.70           H  
ATOM   1776  HG1 THR A 120       4.786  19.120  21.950  1.00  0.70           H  
ATOM   1777 1HG2 THR A 120       4.839  21.056  23.254  1.00  0.70           H  
ATOM   1778 2HG2 THR A 120       4.661  22.608  22.415  1.00  0.70           H  
ATOM   1779 3HG2 THR A 120       3.298  21.473  22.470  1.00  0.70           H  
ATOM   1780  N   VAL A 121       3.583  23.902  20.277  1.00  0.80           N  
ATOM   1781  CA  VAL A 121       3.854  25.321  20.339  1.00  0.80           C  
ATOM   1782  C   VAL A 121       3.689  25.793  21.786  1.00  0.80           C  
ATOM   1783  O   VAL A 121       2.619  25.655  22.384  1.00  0.80           O  
ATOM   1784  CB  VAL A 121       2.912  26.091  19.401  1.00  0.80           C  
ATOM   1785  CG1 VAL A 121       3.232  27.560  19.474  1.00  0.80           C  
ATOM   1786  CG2 VAL A 121       3.010  25.565  17.970  1.00  0.80           C  
ATOM   1787  H   VAL A 121       2.656  23.553  20.521  1.00  0.80           H  
ATOM   1788  HA  VAL A 121       4.874  25.504  20.021  1.00  0.80           H  
ATOM   1789  HB  VAL A 121       1.895  25.952  19.738  1.00  0.80           H  
ATOM   1790 1HG1 VAL A 121       2.564  28.121  18.837  1.00  0.80           H  
ATOM   1791 2HG1 VAL A 121       3.121  27.881  20.492  1.00  0.80           H  
ATOM   1792 3HG1 VAL A 121       4.259  27.722  19.147  1.00  0.80           H  
ATOM   1793 1HG2 VAL A 121       2.316  26.117  17.341  1.00  0.80           H  
ATOM   1794 2HG2 VAL A 121       4.011  25.692  17.600  1.00  0.80           H  
ATOM   1795 3HG2 VAL A 121       2.746  24.510  17.952  1.00  0.80           H  
ATOM   1796  N   SER A 122       4.778  26.296  22.356  1.00  1.01           N  
ATOM   1797  CA  SER A 122       4.812  26.743  23.750  1.00  1.01           C  
ATOM   1798  C   SER A 122       5.993  27.636  24.025  1.00  1.01           C  
ATOM   1799  O   SER A 122       7.063  27.458  23.461  1.00  1.01           O  
ATOM   1800  CB  SER A 122       4.868  25.583  24.728  1.00  1.01           C  
ATOM   1801  OG  SER A 122       4.973  26.065  26.057  1.00  1.01           O  
ATOM   1802  H   SER A 122       5.619  26.373  21.777  1.00  1.01           H  
ATOM   1803  HA  SER A 122       3.904  27.315  23.943  1.00  1.01           H  
ATOM   1804 1HB  SER A 122       3.964  24.982  24.628  1.00  1.01           H  
ATOM   1805 2HB  SER A 122       5.709  24.945  24.504  1.00  1.01           H  
ATOM   1806  HG  SER A 122       4.712  25.327  26.622  1.00  1.01           H  
ATOM   1807  N   SER A 123       5.818  28.592  24.922  1.00  1.35           N  
ATOM   1808  CA  SER A 123       6.928  29.460  25.287  1.00  1.35           C  
ATOM   1809  C   SER A 123       7.991  28.730  26.119  1.00  1.35           C  
ATOM   1810  O   SER A 123       9.126  29.204  26.241  1.00  1.35           O  
ATOM   1811  CB  SER A 123       6.405  30.665  26.042  1.00  1.35           C  
ATOM   1812  OG  SER A 123       5.875  30.288  27.281  1.00  1.35           O  
ATOM   1813  H   SER A 123       4.917  28.702  25.367  1.00  1.35           H  
ATOM   1814  HA  SER A 123       7.395  29.813  24.370  1.00  1.35           H  
ATOM   1815 1HB  SER A 123       7.217  31.376  26.193  1.00  1.35           H  
ATOM   1816 2HB  SER A 123       5.639  31.164  25.449  1.00  1.35           H  
ATOM   1817  HG  SER A 123       6.572  29.799  27.727  1.00  1.35           H  
ATOM   1818  N   ALA A 124       7.623  27.563  26.666  1.00  1.90           N  
ATOM   1819  CA  ALA A 124       8.500  26.770  27.523  1.00  1.90           C  
ATOM   1820  C   ALA A 124       9.769  26.302  26.823  1.00  1.90           C  
ATOM   1821  O   ALA A 124       9.772  25.979  25.638  1.00  1.90           O  
ATOM   1822  CB  ALA A 124       7.758  25.548  28.025  1.00  1.90           C  
ATOM   1823  H   ALA A 124       6.685  27.204  26.481  1.00  1.90           H  
ATOM   1824  HA  ALA A 124       8.792  27.391  28.370  1.00  1.90           H  
ATOM   1825 1HB  ALA A 124       8.407  24.984  28.680  1.00  1.90           H  
ATOM   1826 2HB  ALA A 124       6.867  25.857  28.566  1.00  1.90           H  
ATOM   1827 3HB  ALA A 124       7.475  24.928  27.175  1.00  1.90           H  
ATOM   1828  N   ALA A 125      10.854  26.246  27.579  1.00  2.71           N  
ATOM   1829  CA  ALA A 125      12.104  25.703  27.077  1.00  2.71           C  
ATOM   1830  C   ALA A 125      11.937  24.217  26.854  1.00  2.71           C  
ATOM   1831  O   ALA A 125      11.105  23.589  27.501  1.00  2.71           O  
ATOM   1832  CB  ALA A 125      13.236  25.952  28.052  1.00  2.71           C  
ATOM   1833  H   ALA A 125      10.804  26.558  28.538  1.00  2.71           H  
ATOM   1834  HA  ALA A 125      12.330  26.174  26.121  1.00  2.71           H  
ATOM   1835 1HB  ALA A 125      14.156  25.530  27.649  1.00  2.71           H  
ATOM   1836 2HB  ALA A 125      13.359  27.022  28.205  1.00  2.71           H  
ATOM   1837 3HB  ALA A 125      13.009  25.475  28.994  1.00  2.71           H  
ATOM   1838  N   ALA A 126      12.682  23.638  25.927  1.00  3.79           N  
ATOM   1839  CA  ALA A 126      12.618  22.191  25.827  1.00  3.79           C  
ATOM   1840  C   ALA A 126      13.146  21.599  27.123  1.00  3.79           C  
ATOM   1841  O   ALA A 126      14.155  22.072  27.648  1.00  3.79           O  
ATOM   1842  CB  ALA A 126      13.427  21.682  24.648  1.00  3.79           C  
ATOM   1843  H   ALA A 126      13.315  24.175  25.355  1.00  3.79           H  
ATOM   1844  HA  ALA A 126      11.576  21.894  25.714  1.00  3.79           H  
ATOM   1845 1HB  ALA A 126      13.357  20.595  24.605  1.00  3.79           H  
ATOM   1846 2HB  ALA A 126      13.040  22.106  23.724  1.00  3.79           H  
ATOM   1847 3HB  ALA A 126      14.468  21.973  24.772  1.00  3.79           H  
ATOM   1848  N   TYR A 127      12.531  20.516  27.586  1.00  5.04           N  
ATOM   1849  CA  TYR A 127      13.002  19.834  28.787  1.00  5.04           C  
ATOM   1850  C   TYR A 127      13.195  18.331  28.551  1.00  5.04           C  
ATOM   1851  O   TYR A 127      12.372  17.537  29.003  1.00  5.04           O  
ATOM   1852  CB  TYR A 127      12.043  20.050  29.960  1.00  5.04           C  
ATOM   1853  CG  TYR A 127      11.830  21.513  30.349  1.00  5.04           C  
ATOM   1854  CD1 TYR A 127      10.609  22.131  30.130  1.00  5.04           C  
ATOM   1855  CD2 TYR A 127      12.871  22.233  30.915  1.00  5.04           C  
ATOM   1856  CE1 TYR A 127      10.426  23.456  30.494  1.00  5.04           C  
ATOM   1857  CE2 TYR A 127      12.689  23.555  31.271  1.00  5.04           C  
ATOM   1858  CZ  TYR A 127      11.469  24.166  31.065  1.00  5.04           C  
ATOM   1859  OH  TYR A 127      11.287  25.486  31.433  1.00  5.04           O  
ATOM   1860  H   TYR A 127      11.707  20.177  27.112  1.00  5.04           H  
ATOM   1861  HA  TYR A 127      13.949  20.269  29.085  1.00  5.04           H  
ATOM   1862 1HB  TYR A 127      11.071  19.622  29.715  1.00  5.04           H  
ATOM   1863 2HB  TYR A 127      12.420  19.519  30.834  1.00  5.04           H  
ATOM   1864  HD1 TYR A 127       9.788  21.574  29.679  1.00  5.04           H  
ATOM   1865  HD2 TYR A 127      13.835  21.753  31.081  1.00  5.04           H  
ATOM   1866  HE1 TYR A 127       9.469  23.932  30.331  1.00  5.04           H  
ATOM   1867  HE2 TYR A 127      13.509  24.115  31.717  1.00  5.04           H  
ATOM   1868  HH  TYR A 127      12.129  25.857  31.709  1.00  5.04           H  
ATOM   1869  N   PRO A 128      14.239  17.912  27.811  1.00  6.30           N  
ATOM   1870  CA  PRO A 128      14.508  16.534  27.446  1.00  6.30           C  
ATOM   1871  C   PRO A 128      14.957  15.737  28.661  1.00  6.30           C  
ATOM   1872  O   PRO A 128      15.469  16.302  29.627  1.00  6.30           O  
ATOM   1873  CB  PRO A 128      15.636  16.669  26.416  1.00  6.30           C  
ATOM   1874  CG  PRO A 128      16.338  17.957  26.783  1.00  6.30           C  
ATOM   1875  CD  PRO A 128      15.246  18.873  27.297  1.00  6.30           C  
ATOM   1876  HA  PRO A 128      13.609  16.091  26.999  1.00  6.30           H  
ATOM   1877 1HB  PRO A 128      16.301  15.789  26.478  1.00  6.30           H  
ATOM   1878 2HB  PRO A 128      15.216  16.685  25.400  1.00  6.30           H  
ATOM   1879 1HG  PRO A 128      17.113  17.759  27.541  1.00  6.30           H  
ATOM   1880 2HG  PRO A 128      16.854  18.371  25.904  1.00  6.30           H  
ATOM   1881 1HD  PRO A 128      15.669  19.497  28.090  1.00  6.30           H  
ATOM   1882 2HD  PRO A 128      14.846  19.461  26.469  1.00  6.30           H  
ATOM   1883  N   TYR A 129      14.789  14.422  28.591  1.00  7.49           N  
ATOM   1884  CA  TYR A 129      15.257  13.535  29.650  1.00  7.49           C  
ATOM   1885  C   TYR A 129      16.480  12.742  29.227  1.00  7.49           C  
ATOM   1886  O   TYR A 129      16.506  12.138  28.154  1.00  7.49           O  
ATOM   1887  CB  TYR A 129      14.147  12.579  30.084  1.00  7.49           C  
ATOM   1888  CG  TYR A 129      14.604  11.534  31.092  1.00  7.49           C  
ATOM   1889  CD1 TYR A 129      14.810  11.878  32.418  1.00  7.49           C  
ATOM   1890  CD2 TYR A 129      14.804  10.225  30.680  1.00  7.49           C  
ATOM   1891  CE1 TYR A 129      15.222  10.915  33.323  1.00  7.49           C  
ATOM   1892  CE2 TYR A 129      15.211   9.265  31.583  1.00  7.49           C  
ATOM   1893  CZ  TYR A 129      15.421   9.605  32.897  1.00  7.49           C  
ATOM   1894  OH  TYR A 129      15.825   8.646  33.800  1.00  7.49           O  
ATOM   1895  H   TYR A 129      14.341  14.022  27.781  1.00  7.49           H  
ATOM   1896  HA  TYR A 129      15.544  14.142  30.508  1.00  7.49           H  
ATOM   1897 1HB  TYR A 129      13.329  13.148  30.528  1.00  7.49           H  
ATOM   1898 2HB  TYR A 129      13.752  12.060  29.212  1.00  7.49           H  
ATOM   1899  HD1 TYR A 129      14.652  12.905  32.747  1.00  7.49           H  
ATOM   1900  HD2 TYR A 129      14.638   9.958  29.639  1.00  7.49           H  
ATOM   1901  HE1 TYR A 129      15.388  11.183  34.365  1.00  7.49           H  
ATOM   1902  HE2 TYR A 129      15.365   8.240  31.258  1.00  7.49           H  
ATOM   1903  HH  TYR A 129      15.939   9.053  34.663  1.00  7.49           H  
ATOM   1904  N   ASP A 130      17.488  12.740  30.087  1.00  8.72           N  
ATOM   1905  CA  ASP A 130      18.705  11.998  29.823  1.00  8.72           C  
ATOM   1906  C   ASP A 130      18.563  10.563  30.300  1.00  8.72           C  
ATOM   1907  O   ASP A 130      18.431  10.302  31.495  1.00  8.72           O  
ATOM   1908  CB  ASP A 130      19.891  12.660  30.519  1.00  8.72           C  
ATOM   1909  CG  ASP A 130      20.261  14.014  29.913  1.00  8.72           C  
ATOM   1910  OD1 ASP A 130      20.130  14.179  28.722  1.00  8.72           O  
ATOM   1911  OD2 ASP A 130      20.654  14.875  30.656  1.00  8.72           O  
ATOM   1912  H   ASP A 130      17.403  13.264  30.946  1.00  8.72           H  
ATOM   1913  HA  ASP A 130      18.885  11.986  28.748  1.00  8.72           H  
ATOM   1914 1HB  ASP A 130      19.661  12.798  31.575  1.00  8.72           H  
ATOM   1915 2HB  ASP A 130      20.757  11.999  30.457  1.00  8.72           H  
ATOM   1916  N   VAL A 131      18.588   9.642  29.356  1.00 10.20           N  
ATOM   1917  CA  VAL A 131      18.401   8.235  29.644  1.00 10.20           C  
ATOM   1918  C   VAL A 131      19.736   7.606  30.064  1.00 10.20           C  
ATOM   1919  O   VAL A 131      20.734   7.823  29.378  1.00 10.20           O  
ATOM   1920  CB  VAL A 131      17.844   7.524  28.405  1.00 10.20           C  
ATOM   1921  CG1 VAL A 131      17.710   6.034  28.669  1.00 10.20           C  
ATOM   1922  CG2 VAL A 131      16.503   8.135  28.051  1.00 10.20           C  
ATOM   1923  H   VAL A 131      18.707   9.940  28.396  1.00 10.20           H  
ATOM   1924  HA  VAL A 131      17.652   8.156  30.415  1.00 10.20           H  
ATOM   1925  HB  VAL A 131      18.537   7.654  27.576  1.00 10.20           H  
ATOM   1926 1HG1 VAL A 131      17.323   5.542  27.779  1.00 10.20           H  
ATOM   1927 2HG1 VAL A 131      18.681   5.617  28.914  1.00 10.20           H  
ATOM   1928 3HG1 VAL A 131      17.026   5.873  29.497  1.00 10.20           H  
ATOM   1929 1HG2 VAL A 131      16.103   7.648  27.163  1.00 10.20           H  
ATOM   1930 2HG2 VAL A 131      15.818   7.994  28.877  1.00 10.20           H  
ATOM   1931 3HG2 VAL A 131      16.626   9.205  27.855  1.00 10.20           H  
ATOM   1932  N   PRO A 132      19.813   6.888  31.200  1.00 12.06           N  
ATOM   1933  CA  PRO A 132      21.008   6.216  31.685  1.00 12.06           C  
ATOM   1934  C   PRO A 132      21.531   5.221  30.662  1.00 12.06           C  
ATOM   1935  O   PRO A 132      20.767   4.650  29.887  1.00 12.06           O  
ATOM   1936  CB  PRO A 132      20.507   5.489  32.937  1.00 12.06           C  
ATOM   1937  CG  PRO A 132      19.319   6.297  33.400  1.00 12.06           C  
ATOM   1938  CD  PRO A 132      18.666   6.815  32.137  1.00 12.06           C  
ATOM   1939  HA  PRO A 132      21.772   6.965  31.931  1.00 12.06           H  
ATOM   1940 1HB  PRO A 132      20.265   4.451  32.693  1.00 12.06           H  
ATOM   1941 2HB  PRO A 132      21.309   5.452  33.687  1.00 12.06           H  
ATOM   1942 1HG  PRO A 132      18.643   5.661  33.994  1.00 12.06           H  
ATOM   1943 2HG  PRO A 132      19.649   7.110  34.062  1.00 12.06           H  
ATOM   1944 1HD  PRO A 132      17.891   6.133  31.775  1.00 12.06           H  
ATOM   1945 2HD  PRO A 132      18.278   7.818  32.386  1.00 12.06           H  
ATOM   1946  N   ASP A 133      22.844   5.028  30.648  1.00 14.33           N  
ATOM   1947  CA  ASP A 133      23.452   4.085  29.719  1.00 14.33           C  
ATOM   1948  C   ASP A 133      23.379   2.675  30.304  1.00 14.33           C  
ATOM   1949  O   ASP A 133      24.236   2.265  31.090  1.00 14.33           O  
ATOM   1950  CB  ASP A 133      24.918   4.490  29.460  1.00 14.33           C  
ATOM   1951  CG  ASP A 133      25.676   3.641  28.406  1.00 14.33           C  
ATOM   1952  OD1 ASP A 133      25.142   2.671  27.934  1.00 14.33           O  
ATOM   1953  OD2 ASP A 133      26.795   3.992  28.099  1.00 14.33           O  
ATOM   1954  H   ASP A 133      23.430   5.536  31.294  1.00 14.33           H  
ATOM   1955  HA  ASP A 133      22.900   4.105  28.779  1.00 14.33           H  
ATOM   1956 1HB  ASP A 133      24.945   5.531  29.138  1.00 14.33           H  
ATOM   1957 2HB  ASP A 133      25.471   4.431  30.398  1.00 14.33           H  
ATOM   1958  N   TYR A 134      22.368   1.906  29.906  1.00 16.92           N  
ATOM   1959  CA  TYR A 134      22.151   0.586  30.495  1.00 16.92           C  
ATOM   1960  C   TYR A 134      23.033  -0.477  29.839  1.00 16.92           C  
ATOM   1961  O   TYR A 134      22.544  -1.400  29.186  1.00 16.92           O  
ATOM   1962  CB  TYR A 134      20.682   0.183  30.364  1.00 16.92           C  
ATOM   1963  CG  TYR A 134      19.713   1.038  31.168  1.00 16.92           C  
ATOM   1964  CD1 TYR A 134      19.138   2.157  30.590  1.00 16.92           C  
ATOM   1965  CD2 TYR A 134      19.395   0.698  32.474  1.00 16.92           C  
ATOM   1966  CE1 TYR A 134      18.246   2.933  31.306  1.00 16.92           C  
ATOM   1967  CE2 TYR A 134      18.501   1.472  33.193  1.00 16.92           C  
ATOM   1968  CZ  TYR A 134      17.926   2.584  32.613  1.00 16.92           C  
ATOM   1969  OH  TYR A 134      17.030   3.344  33.333  1.00 16.92           O  
ATOM   1970  H   TYR A 134      21.711   2.277  29.231  1.00 16.92           H  
ATOM   1971  HA  TYR A 134      22.412   0.632  31.553  1.00 16.92           H  
ATOM   1972 1HB  TYR A 134      20.388   0.237  29.314  1.00 16.92           H  
ATOM   1973 2HB  TYR A 134      20.563  -0.852  30.680  1.00 16.92           H  
ATOM   1974  HD1 TYR A 134      19.388   2.430  29.564  1.00 16.92           H  
ATOM   1975  HD2 TYR A 134      19.844  -0.184  32.932  1.00 16.92           H  
ATOM   1976  HE1 TYR A 134      17.799   3.808  30.843  1.00 16.92           H  
ATOM   1977  HE2 TYR A 134      18.248   1.201  34.218  1.00 16.92           H  
ATOM   1978  HH  TYR A 134      16.777   4.112  32.816  1.00 16.92           H  
ATOM   1979  N   GLY A 135      24.338  -0.340  30.059  1.00 19.56           N  
ATOM   1980  CA  GLY A 135      25.374  -1.205  29.490  1.00 19.56           C  
ATOM   1981  C   GLY A 135      25.248  -2.687  29.866  1.00 19.56           C  
ATOM   1982  O   GLY A 135      25.652  -3.548  29.083  1.00 19.56           O  
ATOM   1983  H   GLY A 135      24.609   0.474  30.612  1.00 19.56           H  
ATOM   1984 1HA  GLY A 135      25.353  -1.107  28.404  1.00 19.56           H  
ATOM   1985 2HA  GLY A 135      26.348  -0.837  29.810  1.00 19.56           H  
ATOM   1986  N   SER A 136      24.710  -2.941  31.067  1.00 21.88           N  
ATOM   1987  CA  SER A 136      24.484  -4.254  31.695  1.00 21.88           C  
ATOM   1988  C   SER A 136      24.930  -4.217  33.150  1.00 21.88           C  
ATOM   1989  O   SER A 136      24.099  -4.097  34.050  1.00 21.88           O  
ATOM   1990  OXT SER A 136      26.124  -4.070  33.403  1.00 21.88           O  
ATOM   1991  CB  SER A 136      25.194  -5.402  30.987  1.00 21.88           C  
ATOM   1992  OG  SER A 136      24.994  -6.605  31.681  1.00 21.88           O  
ATOM   1993  H   SER A 136      24.421  -2.129  31.590  1.00 21.88           H  
ATOM   1994  HA  SER A 136      23.413  -4.462  31.675  1.00 21.88           H  
ATOM   1995 1HB  SER A 136      24.792  -5.526  29.984  1.00 21.88           H  
ATOM   1996 2HB  SER A 136      26.261  -5.197  30.907  1.00 21.88           H  
ATOM   1997  HG  SER A 136      25.454  -7.279  31.174  1.00 21.88           H  
TER    1998
ENDMDL

REMARK ID 638243 MODEL 5 Nanobody 1
PFRMAT TS
TARGET Nanobody 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.507  -1.269   0.669  1.00  1.21           N  
ATOM      2  CA  GLN A   1       2.219  -0.816  -0.521  1.00  1.21           C  
ATOM      3  C   GLN A   1       2.580   0.664  -0.467  1.00  1.21           C  
ATOM      4  O   GLN A   1       2.233   1.384   0.477  1.00  1.21           O  
ATOM      5  CB  GLN A   1       1.385  -1.093  -1.780  1.00  1.21           C  
ATOM      6  CG  GLN A   1       1.122  -2.566  -2.066  1.00  1.21           C  
ATOM      7  CD  GLN A   1       2.401  -3.339  -2.399  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       3.111  -3.007  -3.357  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       2.694  -4.372  -1.616  1.00  1.21           N  
ATOM     10 1H   GLN A   1       1.125  -2.189   0.497  1.00  1.21           H  
ATOM     11 2H   GLN A   1       2.143  -1.312   1.451  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.755  -0.629   0.876  1.00  1.21           H  
ATOM     13  HA  GLN A   1       3.149  -1.379  -0.596  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       0.419  -0.597  -1.685  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       1.878  -0.670  -2.653  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       0.667  -3.020  -1.186  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       0.445  -2.644  -2.917  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       3.516  -4.916  -1.789  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       2.091  -4.609  -0.854  1.00  1.21           H  
ATOM     20  N   VAL A   2       3.298   1.103  -1.494  1.00  1.07           N  
ATOM     21  CA  VAL A   2       3.727   2.491  -1.644  1.00  1.07           C  
ATOM     22  C   VAL A   2       3.280   3.133  -2.938  1.00  1.07           C  
ATOM     23  O   VAL A   2       3.494   2.581  -4.020  1.00  1.07           O  
ATOM     24  CB  VAL A   2       5.258   2.579  -1.617  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       5.722   4.006  -1.893  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       5.761   2.129  -0.294  1.00  1.07           C  
ATOM     27  H   VAL A   2       3.561   0.451  -2.222  1.00  1.07           H  
ATOM     28  HA  VAL A   2       3.319   3.074  -0.814  1.00  1.07           H  
ATOM     29  HB  VAL A   2       5.651   1.956  -2.385  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       6.810   4.047  -1.884  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       5.366   4.306  -2.866  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       5.327   4.672  -1.156  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       6.847   2.183  -0.276  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       5.351   2.780   0.453  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       5.452   1.104  -0.103  1.00  1.07           H  
ATOM     36  N   GLN A   3       2.695   4.320  -2.827  1.00  0.93           N  
ATOM     37  CA  GLN A   3       2.331   5.081  -4.009  1.00  0.93           C  
ATOM     38  C   GLN A   3       3.070   6.406  -4.016  1.00  0.93           C  
ATOM     39  O   GLN A   3       2.975   7.183  -3.063  1.00  0.93           O  
ATOM     40  CB  GLN A   3       0.828   5.342  -4.080  1.00  0.93           C  
ATOM     41  CG  GLN A   3       0.410   6.138  -5.310  1.00  0.93           C  
ATOM     42  CD  GLN A   3      -1.088   6.342  -5.409  1.00  0.93           C  
ATOM     43  OE1 GLN A   3      -1.840   6.064  -4.468  1.00  0.93           O  
ATOM     44  NE2 GLN A   3      -1.533   6.840  -6.557  1.00  0.93           N  
ATOM     45  H   GLN A   3       2.509   4.700  -1.896  1.00  0.93           H  
ATOM     46  HA  GLN A   3       2.631   4.526  -4.897  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       0.294   4.392  -4.091  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       0.511   5.891  -3.192  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       0.885   7.121  -5.272  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       0.741   5.604  -6.200  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3      -2.513   7.001  -6.688  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3      -0.887   7.058  -7.293  1.00  0.93           H  
ATOM     53  N   LEU A   4       3.831   6.651  -5.079  1.00  0.83           N  
ATOM     54  CA  LEU A   4       4.582   7.898  -5.178  1.00  0.83           C  
ATOM     55  C   LEU A   4       4.038   8.759  -6.327  1.00  0.83           C  
ATOM     56  O   LEU A   4       3.737   8.247  -7.418  1.00  0.83           O  
ATOM     57  CB  LEU A   4       6.082   7.606  -5.386  1.00  0.83           C  
ATOM     58  CG  LEU A   4       6.769   6.752  -4.337  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       8.192   6.546  -4.715  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       6.667   7.398  -3.038  1.00  0.83           C  
ATOM     61  H   LEU A   4       3.887   5.967  -5.820  1.00  0.83           H  
ATOM     62  HA  LEU A   4       4.467   8.455  -4.252  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       6.200   7.068  -6.279  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       6.622   8.552  -5.467  1.00  0.83           H  
ATOM     65  HG  LEU A   4       6.299   5.781  -4.307  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       8.665   5.921  -3.974  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       8.246   6.059  -5.687  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       8.703   7.505  -4.764  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       7.152   6.788  -2.280  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       7.148   8.378  -3.094  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       5.620   7.518  -2.794  1.00  0.83           H  
ATOM     72  N   GLN A   5       3.955  10.068  -6.095  1.00  0.75           N  
ATOM     73  CA  GLN A   5       3.483  11.003  -7.123  1.00  0.75           C  
ATOM     74  C   GLN A   5       4.298  12.275  -7.170  1.00  0.75           C  
ATOM     75  O   GLN A   5       4.445  12.974  -6.159  1.00  0.75           O  
ATOM     76  CB  GLN A   5       2.022  11.385  -6.890  1.00  0.75           C  
ATOM     77  CG  GLN A   5       1.463  12.430  -7.879  1.00  0.75           C  
ATOM     78  CD  GLN A   5       1.247  11.895  -9.295  1.00  0.75           C  
ATOM     79  OE1 GLN A   5       0.504  10.916  -9.466  1.00  0.75           O  
ATOM     80  NE2 GLN A   5       1.866  12.531 -10.302  1.00  0.75           N  
ATOM     81  H   GLN A   5       4.210  10.415  -5.166  1.00  0.75           H  
ATOM     82  HA  GLN A   5       3.572  10.523  -8.097  1.00  0.75           H  
ATOM     83 1HB  GLN A   5       1.400  10.493  -6.955  1.00  0.75           H  
ATOM     84 2HB  GLN A   5       1.913  11.787  -5.881  1.00  0.75           H  
ATOM     85 1HG  GLN A   5       0.502  12.778  -7.504  1.00  0.75           H  
ATOM     86 2HG  GLN A   5       2.155  13.271  -7.943  1.00  0.75           H  
ATOM     87 1HE2 GLN A   5       1.718  12.216 -11.264  1.00  0.75           H  
ATOM     88 2HE2 GLN A   5       2.476  13.345 -10.124  1.00  0.75           H  
ATOM     89  N   GLU A   6       4.818  12.589  -8.347  1.00  0.72           N  
ATOM     90  CA  GLU A   6       5.630  13.773  -8.485  1.00  0.72           C  
ATOM     91  C   GLU A   6       4.940  14.959  -9.141  1.00  0.72           C  
ATOM     92  O   GLU A   6       3.906  14.826  -9.814  1.00  0.72           O  
ATOM     93  CB  GLU A   6       6.866  13.396  -9.249  1.00  0.72           C  
ATOM     94  CG  GLU A   6       7.616  12.380  -8.550  1.00  0.72           C  
ATOM     95  CD  GLU A   6       8.608  11.860  -9.334  1.00  0.72           C  
ATOM     96  OE1 GLU A   6       9.303  12.582  -9.983  1.00  0.72           O  
ATOM     97  OE2 GLU A   6       8.662  10.663  -9.386  1.00  0.72           O  
ATOM     98  H   GLU A   6       4.715  11.979  -9.164  1.00  0.72           H  
ATOM     99  HA  GLU A   6       5.921  14.074  -7.491  1.00  0.72           H  
ATOM    100 1HB  GLU A   6       6.617  13.069 -10.250  1.00  0.72           H  
ATOM    101 2HB  GLU A   6       7.514  14.270  -9.342  1.00  0.72           H  
ATOM    102 1HG  GLU A   6       8.059  12.823  -7.662  1.00  0.72           H  
ATOM    103 2HG  GLU A   6       6.952  11.579  -8.236  1.00  0.72           H  
ATOM    104  N   SER A   7       5.529  16.130  -8.906  1.00  0.71           N  
ATOM    105  CA  SER A   7       5.097  17.384  -9.507  1.00  0.71           C  
ATOM    106  C   SER A   7       6.262  18.361  -9.727  1.00  0.71           C  
ATOM    107  O   SER A   7       7.437  18.011  -9.561  1.00  0.71           O  
ATOM    108  CB  SER A   7       4.031  18.032  -8.643  1.00  0.71           C  
ATOM    109  OG  SER A   7       3.415  19.099  -9.326  1.00  0.71           O  
ATOM    110  H   SER A   7       6.324  16.123  -8.265  1.00  0.71           H  
ATOM    111  HA  SER A   7       4.662  17.159 -10.482  1.00  0.71           H  
ATOM    112 1HB  SER A   7       3.283  17.286  -8.373  1.00  0.71           H  
ATOM    113 2HB  SER A   7       4.482  18.395  -7.720  1.00  0.71           H  
ATOM    114  HG  SER A   7       2.673  19.368  -8.774  1.00  0.71           H  
ATOM    115  N   GLY A   8       5.909  19.599 -10.086  1.00  0.73           N  
ATOM    116  CA  GLY A   8       6.872  20.663 -10.379  1.00  0.73           C  
ATOM    117  C   GLY A   8       7.508  20.527 -11.762  1.00  0.73           C  
ATOM    118  O   GLY A   8       6.844  20.162 -12.733  1.00  0.73           O  
ATOM    119  H   GLY A   8       4.915  19.778 -10.147  1.00  0.73           H  
ATOM    120 1HA  GLY A   8       6.372  21.629 -10.305  1.00  0.73           H  
ATOM    121 2HA  GLY A   8       7.655  20.659  -9.620  1.00  0.73           H  
ATOM    122  N   GLY A   9       8.790  20.866 -11.840  1.00  0.77           N  
ATOM    123  CA  GLY A   9       9.581  20.852 -13.084  1.00  0.77           C  
ATOM    124  C   GLY A   9       9.079  21.818 -14.153  1.00  0.77           C  
ATOM    125  O   GLY A   9       8.818  22.983 -13.850  1.00  0.77           O  
ATOM    126  H   GLY A   9       9.247  21.144 -10.969  1.00  0.77           H  
ATOM    127 1HA  GLY A   9      10.617  21.083 -12.841  1.00  0.77           H  
ATOM    128 2HA  GLY A   9       9.579  19.844 -13.493  1.00  0.77           H  
ATOM    129  N   GLY A  10       8.920  21.339 -15.397  1.00  0.82           N  
ATOM    130  CA  GLY A  10       8.462  22.196 -16.489  1.00  0.82           C  
ATOM    131  C   GLY A  10       9.610  22.885 -17.230  1.00  0.82           C  
ATOM    132  O   GLY A  10      10.762  22.443 -17.157  1.00  0.82           O  
ATOM    133  H   GLY A  10       9.117  20.362 -15.617  1.00  0.82           H  
ATOM    134 1HA  GLY A  10       7.890  21.590 -17.192  1.00  0.82           H  
ATOM    135 2HA  GLY A  10       7.778  22.948 -16.094  1.00  0.82           H  
ATOM    136  N   LEU A  11       9.275  23.932 -17.997  1.00  0.89           N  
ATOM    137  CA  LEU A  11      10.237  24.645 -18.846  1.00  0.89           C  
ATOM    138  C   LEU A  11      10.932  25.797 -18.145  1.00  0.89           C  
ATOM    139  O   LEU A  11      10.288  26.687 -17.582  1.00  0.89           O  
ATOM    140  CB  LEU A  11       9.578  25.199 -20.117  1.00  0.89           C  
ATOM    141  CG  LEU A  11      10.526  26.072 -21.018  1.00  0.89           C  
ATOM    142  CD1 LEU A  11      11.662  25.233 -21.583  1.00  0.89           C  
ATOM    143  CD2 LEU A  11       9.744  26.671 -22.136  1.00  0.89           C  
ATOM    144  H   LEU A  11       8.313  24.243 -17.994  1.00  0.89           H  
ATOM    145  HA  LEU A  11      10.998  23.933 -19.151  1.00  0.89           H  
ATOM    146 1HB  LEU A  11       9.219  24.366 -20.719  1.00  0.89           H  
ATOM    147 2HB  LEU A  11       8.728  25.816 -19.831  1.00  0.89           H  
ATOM    148  HG  LEU A  11      10.965  26.867 -20.415  1.00  0.89           H  
ATOM    149 1HD1 LEU A  11      12.301  25.874 -22.184  1.00  0.89           H  
ATOM    150 2HD1 LEU A  11      12.242  24.812 -20.783  1.00  0.89           H  
ATOM    151 3HD1 LEU A  11      11.257  24.437 -22.196  1.00  0.89           H  
ATOM    152 1HD2 LEU A  11      10.414  27.273 -22.740  1.00  0.89           H  
ATOM    153 2HD2 LEU A  11       9.333  25.874 -22.728  1.00  0.89           H  
ATOM    154 3HD2 LEU A  11       8.942  27.292 -21.737  1.00  0.89           H  
ATOM    155  N   VAL A  12      12.252  25.766 -18.206  1.00  0.95           N  
ATOM    156  CA  VAL A  12      13.115  26.767 -17.608  1.00  0.95           C  
ATOM    157  C   VAL A  12      14.243  27.104 -18.583  1.00  0.95           C  
ATOM    158  O   VAL A  12      14.693  26.246 -19.341  1.00  0.95           O  
ATOM    159  CB  VAL A  12      13.691  26.189 -16.327  1.00  0.95           C  
ATOM    160  CG1 VAL A  12      14.564  25.074 -16.713  1.00  0.95           C  
ATOM    161  CG2 VAL A  12      14.413  27.228 -15.467  1.00  0.95           C  
ATOM    162  H   VAL A  12      12.678  24.963 -18.675  1.00  0.95           H  
ATOM    163  HA  VAL A  12      12.534  27.664 -17.395  1.00  0.95           H  
ATOM    164  HB  VAL A  12      12.890  25.779 -15.764  1.00  0.95           H  
ATOM    165 1HG1 VAL A  12      14.927  24.609 -15.848  1.00  0.95           H  
ATOM    166 2HG1 VAL A  12      13.994  24.354 -17.294  1.00  0.95           H  
ATOM    167 3HG1 VAL A  12      15.394  25.456 -17.309  1.00  0.95           H  
ATOM    168 1HG2 VAL A  12      14.787  26.755 -14.563  1.00  0.95           H  
ATOM    169 2HG2 VAL A  12      15.235  27.652 -16.000  1.00  0.95           H  
ATOM    170 3HG2 VAL A  12      13.717  28.018 -15.194  1.00  0.95           H  
ATOM    171  N   GLN A  13      14.697  28.340 -18.593  1.00  1.00           N  
ATOM    172  CA  GLN A  13      15.843  28.653 -19.428  1.00  1.00           C  
ATOM    173  C   GLN A  13      17.087  28.201 -18.671  1.00  1.00           C  
ATOM    174  O   GLN A  13      17.028  28.099 -17.454  1.00  1.00           O  
ATOM    175  CB  GLN A  13      15.882  30.147 -19.755  1.00  1.00           C  
ATOM    176  CG  GLN A  13      14.696  30.616 -20.623  1.00  1.00           C  
ATOM    177  CD  GLN A  13      14.795  32.074 -21.027  1.00  1.00           C  
ATOM    178  OE1 GLN A  13      15.541  32.841 -20.407  1.00  1.00           O  
ATOM    179  NE2 GLN A  13      14.046  32.476 -22.061  1.00  1.00           N  
ATOM    180  H   GLN A  13      14.285  29.044 -17.996  1.00  1.00           H  
ATOM    181  HA  GLN A  13      15.753  28.099 -20.344  1.00  1.00           H  
ATOM    182 1HB  GLN A  13      15.871  30.721 -18.826  1.00  1.00           H  
ATOM    183 2HB  GLN A  13      16.796  30.399 -20.277  1.00  1.00           H  
ATOM    184 1HG  GLN A  13      14.662  30.017 -21.533  1.00  1.00           H  
ATOM    185 2HG  GLN A  13      13.773  30.481 -20.061  1.00  1.00           H  
ATOM    186 1HE2 GLN A  13      14.073  33.431 -22.354  1.00  1.00           H  
ATOM    187 2HE2 GLN A  13      13.425  31.815 -22.555  1.00  1.00           H  
ATOM    188  N   PRO A  14      18.228  27.905 -19.326  1.00  1.01           N  
ATOM    189  CA  PRO A  14      19.491  27.591 -18.669  1.00  1.01           C  
ATOM    190  C   PRO A  14      19.812  28.633 -17.586  1.00  1.01           C  
ATOM    191  O   PRO A  14      20.331  28.316 -16.515  1.00  1.01           O  
ATOM    192  CB  PRO A  14      20.477  27.643 -19.845  1.00  1.01           C  
ATOM    193  CG  PRO A  14      19.648  27.223 -21.040  1.00  1.01           C  
ATOM    194  CD  PRO A  14      18.275  27.837 -20.793  1.00  1.01           C  
ATOM    195  HA  PRO A  14      19.434  26.585 -18.235  1.00  1.01           H  
ATOM    196 1HB  PRO A  14      20.901  28.651 -19.939  1.00  1.01           H  
ATOM    197 2HB  PRO A  14      21.318  26.956 -19.645  1.00  1.01           H  
ATOM    198 1HG  PRO A  14      20.110  27.595 -21.966  1.00  1.01           H  
ATOM    199 2HG  PRO A  14      19.629  26.134 -21.122  1.00  1.01           H  
ATOM    200 1HD  PRO A  14      18.188  28.826 -21.252  1.00  1.01           H  
ATOM    201 2HD  PRO A  14      17.531  27.140 -21.153  1.00  1.01           H  
ATOM    202  N   GLY A  15      19.422  29.889 -17.817  1.00  0.97           N  
ATOM    203  CA  GLY A  15      19.643  30.946 -16.838  1.00  0.97           C  
ATOM    204  C   GLY A  15      18.572  30.895 -15.741  1.00  0.97           C  
ATOM    205  O   GLY A  15      17.782  31.828 -15.593  1.00  0.97           O  
ATOM    206  H   GLY A  15      18.983  30.126 -18.690  1.00  0.97           H  
ATOM    207 1HA  GLY A  15      20.633  30.837 -16.396  1.00  0.97           H  
ATOM    208 2HA  GLY A  15      19.614  31.914 -17.337  1.00  0.97           H  
ATOM    209  N   GLY A  16      18.537  29.795 -14.990  1.00  0.90           N  
ATOM    210  CA  GLY A  16      17.504  29.607 -13.976  1.00  0.90           C  
ATOM    211  C   GLY A  16      17.579  28.298 -13.181  1.00  0.90           C  
ATOM    212  O   GLY A  16      18.539  27.515 -13.288  1.00  0.90           O  
ATOM    213  H   GLY A  16      19.231  29.079 -15.189  1.00  0.90           H  
ATOM    214 1HA  GLY A  16      17.540  30.444 -13.281  1.00  0.90           H  
ATOM    215 2HA  GLY A  16      16.531  29.662 -14.464  1.00  0.90           H  
ATOM    216  N   SER A  17      16.545  28.113 -12.344  1.00  0.82           N  
ATOM    217  CA  SER A  17      16.402  26.977 -11.434  1.00  0.82           C  
ATOM    218  C   SER A  17      14.986  26.407 -11.412  1.00  0.82           C  
ATOM    219  O   SER A  17      14.018  27.108 -11.721  1.00  0.82           O  
ATOM    220  CB  SER A  17      16.728  27.398 -10.016  1.00  0.82           C  
ATOM    221  OG  SER A  17      18.036  27.875  -9.906  1.00  0.82           O  
ATOM    222  H   SER A  17      15.815  28.812 -12.343  1.00  0.82           H  
ATOM    223  HA  SER A  17      17.086  26.187 -11.748  1.00  0.82           H  
ATOM    224 1HB  SER A  17      16.025  28.153  -9.674  1.00  0.82           H  
ATOM    225 2HB  SER A  17      16.610  26.527  -9.369  1.00  0.82           H  
ATOM    226  HG  SER A  17      18.338  27.561  -9.034  1.00  0.82           H  
ATOM    227  N   LEU A  18      14.889  25.139 -11.021  1.00  0.74           N  
ATOM    228  CA  LEU A  18      13.627  24.422 -10.819  1.00  0.74           C  
ATOM    229  C   LEU A  18      13.537  23.656  -9.518  1.00  0.74           C  
ATOM    230  O   LEU A  18      14.532  23.423  -8.832  1.00  0.74           O  
ATOM    231  CB  LEU A  18      13.325  23.442 -11.945  1.00  0.74           C  
ATOM    232  CG  LEU A  18      13.064  24.043 -13.284  1.00  0.74           C  
ATOM    233  CD1 LEU A  18      13.011  22.968 -14.273  1.00  0.74           C  
ATOM    234  CD2 LEU A  18      11.743  24.786 -13.225  1.00  0.74           C  
ATOM    235  H   LEU A  18      15.765  24.657 -10.810  1.00  0.74           H  
ATOM    236  HA  LEU A  18      12.829  25.162 -10.813  1.00  0.74           H  
ATOM    237 1HB  LEU A  18      14.157  22.780 -12.058  1.00  0.74           H  
ATOM    238 2HB  LEU A  18      12.453  22.845 -11.676  1.00  0.74           H  
ATOM    239  HG  LEU A  18      13.856  24.723 -13.558  1.00  0.74           H  
ATOM    240 1HD1 LEU A  18      12.804  23.373 -15.260  1.00  0.74           H  
ATOM    241 2HD1 LEU A  18      13.972  22.458 -14.278  1.00  0.74           H  
ATOM    242 3HD1 LEU A  18      12.229  22.273 -14.013  1.00  0.74           H  
ATOM    243 1HD2 LEU A  18      11.499  25.221 -14.185  1.00  0.74           H  
ATOM    244 2HD2 LEU A  18      10.954  24.091 -12.947  1.00  0.74           H  
ATOM    245 3HD2 LEU A  18      11.808  25.578 -12.479  1.00  0.74           H  
ATOM    246  N   ARG A  19      12.316  23.267  -9.177  1.00  0.68           N  
ATOM    247  CA  ARG A  19      12.111  22.408  -8.025  1.00  0.68           C  
ATOM    248  C   ARG A  19      11.101  21.322  -8.374  1.00  0.68           C  
ATOM    249  O   ARG A  19      10.077  21.590  -9.025  1.00  0.68           O  
ATOM    250  CB  ARG A  19      11.620  23.196  -6.806  1.00  0.68           C  
ATOM    251  CG  ARG A  19      11.461  22.360  -5.532  1.00  0.68           C  
ATOM    252  CD  ARG A  19      11.002  23.166  -4.370  1.00  0.68           C  
ATOM    253  NE  ARG A  19      11.990  24.147  -3.930  1.00  0.68           N  
ATOM    254  CZ  ARG A  19      11.781  25.035  -2.935  1.00  0.68           C  
ATOM    255  NH1 ARG A  19      10.633  25.045  -2.287  1.00  0.68           N  
ATOM    256  NH2 ARG A  19      12.729  25.894  -2.614  1.00  0.68           N  
ATOM    257  H   ARG A  19      11.527  23.535  -9.747  1.00  0.68           H  
ATOM    258  HA  ARG A  19      13.054  21.932  -7.768  1.00  0.68           H  
ATOM    259 1HB  ARG A  19      12.324  23.997  -6.589  1.00  0.68           H  
ATOM    260 2HB  ARG A  19      10.658  23.652  -7.027  1.00  0.68           H  
ATOM    261 1HG  ARG A  19      10.730  21.569  -5.697  1.00  0.68           H  
ATOM    262 2HG  ARG A  19      12.425  21.909  -5.279  1.00  0.68           H  
ATOM    263 1HD  ARG A  19      10.092  23.698  -4.640  1.00  0.68           H  
ATOM    264 2HD  ARG A  19      10.796  22.501  -3.536  1.00  0.68           H  
ATOM    265  HE  ARG A  19      12.902  24.185  -4.416  1.00  0.68           H  
ATOM    266 1HH1 ARG A  19       9.908  24.389  -2.536  1.00  0.68           H  
ATOM    267 2HH1 ARG A  19      10.479  25.710  -1.543  1.00  0.68           H  
ATOM    268 1HH2 ARG A  19      13.609  25.877  -3.119  1.00  0.68           H  
ATOM    269 2HH2 ARG A  19      12.579  26.560  -1.873  1.00  0.68           H  
ATOM    270  N   LEU A  20      11.421  20.101  -7.962  1.00  0.65           N  
ATOM    271  CA  LEU A  20      10.544  18.951  -8.103  1.00  0.65           C  
ATOM    272  C   LEU A  20      10.072  18.518  -6.734  1.00  0.65           C  
ATOM    273  O   LEU A  20      10.795  18.674  -5.742  1.00  0.65           O  
ATOM    274  CB  LEU A  20      11.258  17.765  -8.745  1.00  0.65           C  
ATOM    275  CG  LEU A  20      11.880  18.002 -10.065  1.00  0.65           C  
ATOM    276  CD1 LEU A  20      12.585  16.778 -10.518  1.00  0.65           C  
ATOM    277  CD2 LEU A  20      10.854  18.349 -11.003  1.00  0.65           C  
ATOM    278  H   LEU A  20      12.319  19.972  -7.496  1.00  0.65           H  
ATOM    279  HA  LEU A  20       9.676  19.224  -8.703  1.00  0.65           H  
ATOM    280 1HB  LEU A  20      12.022  17.411  -8.068  1.00  0.65           H  
ATOM    281 2HB  LEU A  20      10.522  16.974  -8.881  1.00  0.65           H  
ATOM    282  HG  LEU A  20      12.585  18.802  -9.979  1.00  0.65           H  
ATOM    283 1HD1 LEU A  20      13.033  16.963 -11.486  1.00  0.65           H  
ATOM    284 2HD1 LEU A  20      13.347  16.515  -9.808  1.00  0.65           H  
ATOM    285 3HD1 LEU A  20      11.865  15.972 -10.598  1.00  0.65           H  
ATOM    286 1HD2 LEU A  20      11.284  18.534 -11.982  1.00  0.65           H  
ATOM    287 2HD2 LEU A  20      10.146  17.532 -11.058  1.00  0.65           H  
ATOM    288 3HD2 LEU A  20      10.364  19.227 -10.637  1.00  0.65           H  
ATOM    289  N   SER A  21       8.907  17.902  -6.676  1.00  0.66           N  
ATOM    290  CA  SER A  21       8.482  17.338  -5.398  1.00  0.66           C  
ATOM    291  C   SER A  21       7.949  15.942  -5.592  1.00  0.66           C  
ATOM    292  O   SER A  21       7.397  15.626  -6.646  1.00  0.66           O  
ATOM    293  CB  SER A  21       7.422  18.209  -4.745  1.00  0.66           C  
ATOM    294  OG  SER A  21       6.260  18.256  -5.526  1.00  0.66           O  
ATOM    295  H   SER A  21       8.341  17.828  -7.524  1.00  0.66           H  
ATOM    296  HA  SER A  21       9.338  17.275  -4.730  1.00  0.66           H  
ATOM    297 1HB  SER A  21       7.189  17.816  -3.754  1.00  0.66           H  
ATOM    298 2HB  SER A  21       7.812  19.213  -4.615  1.00  0.66           H  
ATOM    299  HG  SER A  21       5.628  18.780  -5.027  1.00  0.66           H  
ATOM    300  N   CYS A  22       8.080  15.124  -4.556  1.00  0.70           N  
ATOM    301  CA  CYS A  22       7.583  13.755  -4.540  1.00  0.70           C  
ATOM    302  C   CYS A  22       6.800  13.453  -3.283  1.00  0.70           C  
ATOM    303  O   CYS A  22       7.353  13.432  -2.188  1.00  0.70           O  
ATOM    304  CB  CYS A  22       8.744  12.781  -4.621  1.00  0.70           C  
ATOM    305  SG  CYS A  22       8.283  11.049  -4.568  1.00  0.70           S  
ATOM    306  H   CYS A  22       8.597  15.460  -3.748  1.00  0.70           H  
ATOM    307  HA  CYS A  22       6.932  13.613  -5.403  1.00  0.70           H  
ATOM    308 1HB  CYS A  22       9.277  12.953  -5.544  1.00  0.70           H  
ATOM    309 2HB  CYS A  22       9.440  12.972  -3.802  1.00  0.70           H  
ATOM    310  N   ALA A  23       5.513  13.209  -3.456  1.00  0.77           N  
ATOM    311  CA  ALA A  23       4.656  12.911  -2.330  1.00  0.77           C  
ATOM    312  C   ALA A  23       4.528  11.418  -2.213  1.00  0.77           C  
ATOM    313  O   ALA A  23       4.525  10.710  -3.226  1.00  0.77           O  
ATOM    314  CB  ALA A  23       3.300  13.549  -2.501  1.00  0.77           C  
ATOM    315  H   ALA A  23       5.119  13.224  -4.396  1.00  0.77           H  
ATOM    316  HA  ALA A  23       5.116  13.291  -1.420  1.00  0.77           H  
ATOM    317 1HB  ALA A  23       2.678  13.306  -1.638  1.00  0.77           H  
ATOM    318 2HB  ALA A  23       3.418  14.630  -2.572  1.00  0.77           H  
ATOM    319 3HB  ALA A  23       2.833  13.169  -3.409  1.00  0.77           H  
ATOM    320  N   ALA A  24       4.356  10.927  -0.998  1.00  0.87           N  
ATOM    321  CA  ALA A  24       4.184   9.502  -0.854  1.00  0.87           C  
ATOM    322  C   ALA A  24       3.019   9.145   0.060  1.00  0.87           C  
ATOM    323  O   ALA A  24       2.770   9.808   1.068  1.00  0.87           O  
ATOM    324  CB  ALA A  24       5.484   8.937  -0.333  1.00  0.87           C  
ATOM    325  H   ALA A  24       4.422  11.535  -0.180  1.00  0.87           H  
ATOM    326  HA  ALA A  24       3.977   9.084  -1.833  1.00  0.87           H  
ATOM    327 1HB  ALA A  24       5.415   7.884  -0.283  1.00  0.87           H  
ATOM    328 2HB  ALA A  24       6.258   9.217  -1.015  1.00  0.87           H  
ATOM    329 3HB  ALA A  24       5.701   9.354   0.650  1.00  0.87           H  
ATOM    330  N   SER A  25       2.325   8.062  -0.284  1.00  1.01           N  
ATOM    331  CA  SER A  25       1.207   7.571   0.518  1.00  1.01           C  
ATOM    332  C   SER A  25       1.262   6.060   0.744  1.00  1.01           C  
ATOM    333  O   SER A  25       1.925   5.325  -0.000  1.00  1.01           O  
ATOM    334  CB  SER A  25      -0.107   7.951  -0.132  1.00  1.01           C  
ATOM    335  OG  SER A  25      -0.241   9.346  -0.229  1.00  1.01           O  
ATOM    336  H   SER A  25       2.565   7.592  -1.158  1.00  1.01           H  
ATOM    337  HA  SER A  25       1.254   8.051   1.496  1.00  1.01           H  
ATOM    338 1HB  SER A  25      -0.163   7.506  -1.127  1.00  1.01           H  
ATOM    339 2HB  SER A  25      -0.931   7.546   0.452  1.00  1.01           H  
ATOM    340  HG  SER A  25      -0.065   9.694   0.652  1.00  1.01           H  
ATOM    341  N   GLY A  26       0.506   5.594   1.748  1.00  1.18           N  
ATOM    342  CA  GLY A  26       0.477   4.173   2.089  1.00  1.18           C  
ATOM    343  C   GLY A  26       1.439   3.869   3.235  1.00  1.18           C  
ATOM    344  O   GLY A  26       1.329   4.446   4.318  1.00  1.18           O  
ATOM    345  H   GLY A  26      -0.028   6.243   2.307  1.00  1.18           H  
ATOM    346 1HA  GLY A  26      -0.536   3.884   2.371  1.00  1.18           H  
ATOM    347 2HA  GLY A  26       0.750   3.578   1.217  1.00  1.18           H  
ATOM    348  N   LEU A  27       2.353   2.945   2.989  1.00  1.36           N  
ATOM    349  CA  LEU A  27       3.348   2.485   3.954  1.00  1.36           C  
ATOM    350  C   LEU A  27       4.017   3.638   4.674  1.00  1.36           C  
ATOM    351  O   LEU A  27       4.421   4.598   4.045  1.00  1.36           O  
ATOM    352  CB  LEU A  27       4.431   1.733   3.187  1.00  1.36           C  
ATOM    353  CG  LEU A  27       5.564   1.093   3.953  1.00  1.36           C  
ATOM    354  CD1 LEU A  27       5.050  -0.049   4.785  1.00  1.36           C  
ATOM    355  CD2 LEU A  27       6.600   0.633   2.934  1.00  1.36           C  
ATOM    356  H   LEU A  27       2.356   2.518   2.063  1.00  1.36           H  
ATOM    357  HA  LEU A  27       2.863   1.838   4.683  1.00  1.36           H  
ATOM    358 1HB  LEU A  27       3.963   0.974   2.568  1.00  1.36           H  
ATOM    359 2HB  LEU A  27       4.892   2.457   2.544  1.00  1.36           H  
ATOM    360  HG  LEU A  27       6.017   1.817   4.625  1.00  1.36           H  
ATOM    361 1HD1 LEU A  27       5.881  -0.501   5.327  1.00  1.36           H  
ATOM    362 2HD1 LEU A  27       4.314   0.324   5.496  1.00  1.36           H  
ATOM    363 3HD1 LEU A  27       4.590  -0.791   4.139  1.00  1.36           H  
ATOM    364 1HD2 LEU A  27       7.428   0.172   3.434  1.00  1.36           H  
ATOM    365 2HD2 LEU A  27       6.146  -0.088   2.255  1.00  1.36           H  
ATOM    366 3HD2 LEU A  27       6.953   1.493   2.369  1.00  1.36           H  
ATOM    367  N   ALA A  28       4.135   3.564   5.998  1.00  1.53           N  
ATOM    368  CA  ALA A  28       4.800   4.657   6.698  1.00  1.53           C  
ATOM    369  C   ALA A  28       6.175   4.830   6.094  1.00  1.53           C  
ATOM    370  O   ALA A  28       6.842   3.841   5.818  1.00  1.53           O  
ATOM    371  CB  ALA A  28       4.914   4.366   8.183  1.00  1.53           C  
ATOM    372  H   ALA A  28       3.776   2.767   6.501  1.00  1.53           H  
ATOM    373  HA  ALA A  28       4.230   5.573   6.538  1.00  1.53           H  
ATOM    374 1HB  ALA A  28       5.421   5.198   8.677  1.00  1.53           H  
ATOM    375 2HB  ALA A  28       3.918   4.243   8.607  1.00  1.53           H  
ATOM    376 3HB  ALA A  28       5.488   3.454   8.332  1.00  1.53           H  
ATOM    377  N   PHE A  29       6.620   6.072   5.924  1.00  1.62           N  
ATOM    378  CA  PHE A  29       7.904   6.302   5.274  1.00  1.62           C  
ATOM    379  C   PHE A  29       9.062   6.617   6.207  1.00  1.62           C  
ATOM    380  O   PHE A  29      10.212   6.595   5.785  1.00  1.62           O  
ATOM    381  CB  PHE A  29       7.718   7.412   4.243  1.00  1.62           C  
ATOM    382  CG  PHE A  29       6.785   6.958   3.230  1.00  1.62           C  
ATOM    383  CD1 PHE A  29       5.485   7.425   3.205  1.00  1.62           C  
ATOM    384  CD2 PHE A  29       7.183   5.995   2.327  1.00  1.62           C  
ATOM    385  CE1 PHE A  29       4.596   6.925   2.295  1.00  1.62           C  
ATOM    386  CE2 PHE A  29       6.309   5.496   1.420  1.00  1.62           C  
ATOM    387  CZ  PHE A  29       5.002   5.948   1.401  1.00  1.62           C  
ATOM    388  H   PHE A  29       6.042   6.857   6.187  1.00  1.62           H  
ATOM    389  HA  PHE A  29       8.156   5.400   4.720  1.00  1.62           H  
ATOM    390 1HB  PHE A  29       7.334   8.319   4.711  1.00  1.62           H  
ATOM    391 2HB  PHE A  29       8.653   7.636   3.775  1.00  1.62           H  
ATOM    392  HD1 PHE A  29       5.166   8.177   3.926  1.00  1.62           H  
ATOM    393  HD2 PHE A  29       8.208   5.623   2.361  1.00  1.62           H  
ATOM    394  HE1 PHE A  29       3.574   7.284   2.292  1.00  1.62           H  
ATOM    395  HE2 PHE A  29       6.642   4.735   0.732  1.00  1.62           H  
ATOM    396  HZ  PHE A  29       4.292   5.543   0.690  1.00  1.62           H  
ATOM    397  N   SER A  30       8.783   6.810   7.487  1.00  1.63           N  
ATOM    398  CA  SER A  30       9.814   7.200   8.455  1.00  1.63           C  
ATOM    399  C   SER A  30      10.931   6.159   8.644  1.00  1.63           C  
ATOM    400  O   SER A  30      12.000   6.476   9.161  1.00  1.63           O  
ATOM    401  CB  SER A  30       9.156   7.504   9.783  1.00  1.63           C  
ATOM    402  OG  SER A  30       8.619   6.347  10.362  1.00  1.63           O  
ATOM    403  H   SER A  30       7.822   6.751   7.786  1.00  1.63           H  
ATOM    404  HA  SER A  30      10.271   8.122   8.100  1.00  1.63           H  
ATOM    405 1HB  SER A  30       9.885   7.949  10.459  1.00  1.63           H  
ATOM    406 2HB  SER A  30       8.365   8.237   9.627  1.00  1.63           H  
ATOM    407  HG  SER A  30       9.374   5.852  10.706  1.00  1.63           H  
ATOM    408  N   ASN A  31      10.660   4.913   8.253  1.00  1.54           N  
ATOM    409  CA  ASN A  31      11.611   3.810   8.360  1.00  1.54           C  
ATOM    410  C   ASN A  31      12.262   3.447   7.017  1.00  1.54           C  
ATOM    411  O   ASN A  31      12.878   2.389   6.889  1.00  1.54           O  
ATOM    412  CB  ASN A  31      10.909   2.591   8.920  1.00  1.54           C  
ATOM    413  CG  ASN A  31      10.461   2.774  10.342  1.00  1.54           C  
ATOM    414  OD1 ASN A  31      11.173   3.356  11.169  1.00  1.54           O  
ATOM    415  ND2 ASN A  31       9.281   2.282  10.649  1.00  1.54           N  
ATOM    416  H   ASN A  31       9.753   4.734   7.848  1.00  1.54           H  
ATOM    417  HA  ASN A  31      12.411   4.107   9.037  1.00  1.54           H  
ATOM    418 1HB  ASN A  31      10.037   2.371   8.314  1.00  1.54           H  
ATOM    419 2HB  ASN A  31      11.574   1.730   8.862  1.00  1.54           H  
ATOM    420 1HD2 ASN A  31       8.928   2.371  11.582  1.00  1.54           H  
ATOM    421 2HD2 ASN A  31       8.733   1.816   9.954  1.00  1.54           H  
ATOM    422  N   TYR A  32      12.092   4.301   6.009  1.00  1.38           N  
ATOM    423  CA  TYR A  32      12.571   4.032   4.651  1.00  1.38           C  
ATOM    424  C   TYR A  32      13.474   5.136   4.105  1.00  1.38           C  
ATOM    425  O   TYR A  32      13.833   6.068   4.832  1.00  1.38           O  
ATOM    426  CB  TYR A  32      11.347   3.779   3.759  1.00  1.38           C  
ATOM    427  CG  TYR A  32      10.591   2.549   4.286  1.00  1.38           C  
ATOM    428  CD1 TYR A  32       9.592   2.679   5.229  1.00  1.38           C  
ATOM    429  CD2 TYR A  32      10.961   1.299   3.866  1.00  1.38           C  
ATOM    430  CE1 TYR A  32       8.973   1.557   5.746  1.00  1.38           C  
ATOM    431  CE2 TYR A  32      10.355   0.172   4.375  1.00  1.38           C  
ATOM    432  CZ  TYR A  32       9.365   0.297   5.320  1.00  1.38           C  
ATOM    433  OH  TYR A  32       8.767  -0.827   5.852  1.00  1.38           O  
ATOM    434  H   TYR A  32      11.567   5.164   6.160  1.00  1.38           H  
ATOM    435  HA  TYR A  32      13.165   3.118   4.672  1.00  1.38           H  
ATOM    436 1HB  TYR A  32      10.678   4.644   3.784  1.00  1.38           H  
ATOM    437 2HB  TYR A  32      11.642   3.604   2.729  1.00  1.38           H  
ATOM    438  HD1 TYR A  32       9.305   3.659   5.576  1.00  1.38           H  
ATOM    439  HD2 TYR A  32      11.740   1.212   3.143  1.00  1.38           H  
ATOM    440  HE1 TYR A  32       8.190   1.668   6.497  1.00  1.38           H  
ATOM    441  HE2 TYR A  32      10.668  -0.815   4.039  1.00  1.38           H  
ATOM    442  HH  TYR A  32       8.078  -0.557   6.465  1.00  1.38           H  
ATOM    443  N   GLY A  33      13.937   4.980   2.864  1.00  1.21           N  
ATOM    444  CA  GLY A  33      14.721   6.057   2.237  1.00  1.21           C  
ATOM    445  C   GLY A  33      14.003   6.549   0.983  1.00  1.21           C  
ATOM    446  O   GLY A  33      13.063   5.898   0.529  1.00  1.21           O  
ATOM    447  H   GLY A  33      13.667   4.149   2.331  1.00  1.21           H  
ATOM    448 1HA  GLY A  33      14.847   6.885   2.929  1.00  1.21           H  
ATOM    449 2HA  GLY A  33      15.714   5.691   1.976  1.00  1.21           H  
ATOM    450  N   MET A  34      14.437   7.675   0.413  1.00  1.05           N  
ATOM    451  CA  MET A  34      13.844   8.164  -0.838  1.00  1.05           C  
ATOM    452  C   MET A  34      14.813   8.963  -1.679  1.00  1.05           C  
ATOM    453  O   MET A  34      15.655   9.695  -1.158  1.00  1.05           O  
ATOM    454  CB  MET A  34      12.551   8.930  -0.575  1.00  1.05           C  
ATOM    455  CG  MET A  34      11.822   9.488  -1.810  1.00  1.05           C  
ATOM    456  SD  MET A  34      10.235  10.155  -1.395  1.00  1.05           S  
ATOM    457  CE  MET A  34       9.424   8.603  -1.134  1.00  1.05           C  
ATOM    458  H   MET A  34      15.178   8.223   0.854  1.00  1.05           H  
ATOM    459  HA  MET A  34      13.572   7.294  -1.424  1.00  1.05           H  
ATOM    460 1HB  MET A  34      11.854   8.261  -0.093  1.00  1.05           H  
ATOM    461 2HB  MET A  34      12.755   9.738   0.116  1.00  1.05           H  
ATOM    462 1HG  MET A  34      12.411  10.279  -2.274  1.00  1.05           H  
ATOM    463 2HG  MET A  34      11.668   8.715  -2.536  1.00  1.05           H  
ATOM    464 1HE  MET A  34       8.406   8.774  -0.849  1.00  1.05           H  
ATOM    465 2HE  MET A  34       9.462   8.023  -2.058  1.00  1.05           H  
ATOM    466 3HE  MET A  34       9.930   8.054  -0.346  1.00  1.05           H  
ATOM    467  N   GLY A  35      14.679   8.851  -2.987  1.00  0.91           N  
ATOM    468  CA  GLY A  35      15.561   9.610  -3.842  1.00  0.91           C  
ATOM    469  C   GLY A  35      15.077   9.748  -5.258  1.00  0.91           C  
ATOM    470  O   GLY A  35      13.942   9.403  -5.589  1.00  0.91           O  
ATOM    471  H   GLY A  35      13.974   8.220  -3.368  1.00  0.91           H  
ATOM    472 1HA  GLY A  35      15.694  10.603  -3.420  1.00  0.91           H  
ATOM    473 2HA  GLY A  35      16.538   9.134  -3.850  1.00  0.91           H  
ATOM    474  N   TRP A  36      15.958  10.281  -6.089  1.00  0.81           N  
ATOM    475  CA  TRP A  36      15.645  10.603  -7.453  1.00  0.81           C  
ATOM    476  C   TRP A  36      16.596  10.022  -8.484  1.00  0.81           C  
ATOM    477  O   TRP A  36      17.820   9.964  -8.282  1.00  0.81           O  
ATOM    478  CB  TRP A  36      15.663  12.117  -7.580  1.00  0.81           C  
ATOM    479  CG  TRP A  36      14.638  12.792  -6.752  1.00  0.81           C  
ATOM    480  CD1 TRP A  36      14.751  13.062  -5.446  1.00  0.81           C  
ATOM    481  CD2 TRP A  36      13.377  13.328  -7.161  1.00  0.81           C  
ATOM    482  NE1 TRP A  36      13.651  13.716  -4.995  1.00  0.81           N  
ATOM    483  CE2 TRP A  36      12.796  13.898  -6.027  1.00  0.81           C  
ATOM    484  CE3 TRP A  36      12.709  13.380  -8.368  1.00  0.81           C  
ATOM    485  CZ2 TRP A  36      11.573  14.519  -6.065  1.00  0.81           C  
ATOM    486  CZ3 TRP A  36      11.487  13.998  -8.408  1.00  0.81           C  
ATOM    487  CH2 TRP A  36      10.928  14.552  -7.292  1.00  0.81           C  
ATOM    488  H   TRP A  36      16.876  10.495  -5.734  1.00  0.81           H  
ATOM    489  HA  TRP A  36      14.649  10.235  -7.652  1.00  0.81           H  
ATOM    490 1HB  TRP A  36      16.646  12.494  -7.282  1.00  0.81           H  
ATOM    491 2HB  TRP A  36      15.507  12.394  -8.624  1.00  0.81           H  
ATOM    492  HD1 TRP A  36      15.599  12.785  -4.861  1.00  0.81           H  
ATOM    493  HE1 TRP A  36      13.504  14.022  -4.050  1.00  0.81           H  
ATOM    494  HE3 TRP A  36      13.143  12.939  -9.264  1.00  0.81           H  
ATOM    495  HZ2 TRP A  36      11.115  14.970  -5.179  1.00  0.81           H  
ATOM    496  HZ3 TRP A  36      10.967  14.036  -9.361  1.00  0.81           H  
ATOM    497  HH2 TRP A  36       9.954  15.027  -7.381  1.00  0.81           H  
ATOM    498  N   PHE A  37      15.997   9.699  -9.621  1.00  0.76           N  
ATOM    499  CA  PHE A  37      16.622   9.207 -10.833  1.00  0.76           C  
ATOM    500  C   PHE A  37      16.243  10.082 -12.022  1.00  0.76           C  
ATOM    501  O   PHE A  37      15.219  10.766 -12.010  1.00  0.76           O  
ATOM    502  CB  PHE A  37      16.205   7.772 -11.112  1.00  0.76           C  
ATOM    503  CG  PHE A  37      16.665   6.759 -10.110  1.00  0.76           C  
ATOM    504  CD1 PHE A  37      15.952   6.498  -8.946  1.00  0.76           C  
ATOM    505  CD2 PHE A  37      17.812   6.028 -10.359  1.00  0.76           C  
ATOM    506  CE1 PHE A  37      16.401   5.537  -8.065  1.00  0.76           C  
ATOM    507  CE2 PHE A  37      18.256   5.075  -9.486  1.00  0.76           C  
ATOM    508  CZ  PHE A  37      17.558   4.826  -8.342  1.00  0.76           C  
ATOM    509  H   PHE A  37      14.983   9.783  -9.629  1.00  0.76           H  
ATOM    510  HA  PHE A  37      17.700   9.247 -10.706  1.00  0.76           H  
ATOM    511 1HB  PHE A  37      15.118   7.719 -11.182  1.00  0.76           H  
ATOM    512 2HB  PHE A  37      16.606   7.500 -12.064  1.00  0.76           H  
ATOM    513  HD1 PHE A  37      15.032   7.057  -8.733  1.00  0.76           H  
ATOM    514  HD2 PHE A  37      18.365   6.219 -11.274  1.00  0.76           H  
ATOM    515  HE1 PHE A  37      15.842   5.338  -7.159  1.00  0.76           H  
ATOM    516  HE2 PHE A  37      19.163   4.514  -9.706  1.00  0.76           H  
ATOM    517  HZ  PHE A  37      17.917   4.067  -7.666  1.00  0.76           H  
ATOM    518  N   ARG A  38      17.056  10.049 -13.061  1.00  0.74           N  
ATOM    519  CA  ARG A  38      16.817  10.840 -14.258  1.00  0.74           C  
ATOM    520  C   ARG A  38      16.948  10.052 -15.552  1.00  0.74           C  
ATOM    521  O   ARG A  38      17.821   9.198 -15.693  1.00  0.74           O  
ATOM    522  CB  ARG A  38      17.789  11.993 -14.267  1.00  0.74           C  
ATOM    523  CG  ARG A  38      17.670  12.899 -15.355  1.00  0.74           C  
ATOM    524  CD  ARG A  38      18.533  14.075 -15.173  1.00  0.74           C  
ATOM    525  NE  ARG A  38      19.939  13.840 -15.269  1.00  0.74           N  
ATOM    526  CZ  ARG A  38      20.824  14.839 -15.146  1.00  0.74           C  
ATOM    527  NH1 ARG A  38      20.388  16.066 -14.920  1.00  0.74           N  
ATOM    528  NH2 ARG A  38      22.106  14.583 -15.267  1.00  0.74           N  
ATOM    529  H   ARG A  38      17.890   9.478 -13.000  1.00  0.74           H  
ATOM    530  HA  ARG A  38      15.806  11.239 -14.210  1.00  0.74           H  
ATOM    531 1HB  ARG A  38      17.626  12.582 -13.382  1.00  0.74           H  
ATOM    532 2HB  ARG A  38      18.815  11.621 -14.239  1.00  0.74           H  
ATOM    533 1HG  ARG A  38      17.936  12.407 -16.292  1.00  0.74           H  
ATOM    534 2HG  ARG A  38      16.635  13.227 -15.379  1.00  0.74           H  
ATOM    535 1HD  ARG A  38      18.271  14.846 -15.899  1.00  0.74           H  
ATOM    536 2HD  ARG A  38      18.372  14.443 -14.188  1.00  0.74           H  
ATOM    537  HE  ARG A  38      20.312  12.893 -15.439  1.00  0.74           H  
ATOM    538 1HH1 ARG A  38      19.389  16.262 -14.826  1.00  0.74           H  
ATOM    539 2HH1 ARG A  38      21.038  16.859 -14.863  1.00  0.74           H  
ATOM    540 1HH2 ARG A  38      22.391  13.611 -15.455  1.00  0.74           H  
ATOM    541 2HH2 ARG A  38      22.786  15.324 -15.188  1.00  0.74           H  
ATOM    542  N   GLN A  39      16.054  10.301 -16.506  1.00  0.73           N  
ATOM    543  CA  GLN A  39      16.203   9.629 -17.785  1.00  0.73           C  
ATOM    544  C   GLN A  39      15.898  10.533 -18.970  1.00  0.73           C  
ATOM    545  O   GLN A  39      14.750  10.936 -19.190  1.00  0.73           O  
ATOM    546  CB  GLN A  39      15.301   8.409 -17.818  1.00  0.73           C  
ATOM    547  CG  GLN A  39      15.507   7.537 -19.000  1.00  0.73           C  
ATOM    548  CD  GLN A  39      14.783   6.229 -18.857  1.00  0.73           C  
ATOM    549  OE1 GLN A  39      13.871   6.078 -18.027  1.00  0.73           O  
ATOM    550  NE2 GLN A  39      15.190   5.254 -19.657  1.00  0.73           N  
ATOM    551  H   GLN A  39      15.288  10.952 -16.343  1.00  0.73           H  
ATOM    552  HA  GLN A  39      17.236   9.297 -17.889  1.00  0.73           H  
ATOM    553 1HB  GLN A  39      15.437   7.820 -16.916  1.00  0.73           H  
ATOM    554 2HB  GLN A  39      14.270   8.738 -17.847  1.00  0.73           H  
ATOM    555 1HG  GLN A  39      15.147   8.043 -19.897  1.00  0.73           H  
ATOM    556 2HG  GLN A  39      16.574   7.331 -19.106  1.00  0.73           H  
ATOM    557 1HE2 GLN A  39      14.757   4.355 -19.625  1.00  0.73           H  
ATOM    558 2HE2 GLN A  39      15.959   5.439 -20.316  1.00  0.73           H  
ATOM    559  N   ALA A  40      16.936  10.842 -19.738  1.00  0.75           N  
ATOM    560  CA  ALA A  40      16.792  11.674 -20.919  1.00  0.75           C  
ATOM    561  C   ALA A  40      16.245  10.783 -22.029  1.00  0.75           C  
ATOM    562  O   ALA A  40      16.509   9.580 -21.997  1.00  0.75           O  
ATOM    563  CB  ALA A  40      18.117  12.298 -21.309  1.00  0.75           C  
ATOM    564  H   ALA A  40      17.850  10.483 -19.495  1.00  0.75           H  
ATOM    565  HA  ALA A  40      16.092  12.461 -20.692  1.00  0.75           H  
ATOM    566 1HB  ALA A  40      17.988  12.918 -22.192  1.00  0.75           H  
ATOM    567 2HB  ALA A  40      18.480  12.920 -20.485  1.00  0.75           H  
ATOM    568 3HB  ALA A  40      18.837  11.521 -21.521  1.00  0.75           H  
ATOM    569  N   PRO A  41      15.484  11.295 -23.002  1.00  0.77           N  
ATOM    570  CA  PRO A  41      15.008  10.519 -24.126  1.00  0.77           C  
ATOM    571  C   PRO A  41      16.165   9.826 -24.824  1.00  0.77           C  
ATOM    572  O   PRO A  41      17.195  10.440 -25.100  1.00  0.77           O  
ATOM    573  CB  PRO A  41      14.380  11.595 -25.019  1.00  0.77           C  
ATOM    574  CG  PRO A  41      13.937  12.676 -24.044  1.00  0.77           C  
ATOM    575  CD  PRO A  41      15.020  12.702 -22.980  1.00  0.77           C  
ATOM    576  HA  PRO A  41      14.259   9.791 -23.778  1.00  0.77           H  
ATOM    577 1HB  PRO A  41      15.121  11.953 -25.751  1.00  0.77           H  
ATOM    578 2HB  PRO A  41      13.545  11.167 -25.593  1.00  0.77           H  
ATOM    579 1HG  PRO A  41      13.828  13.639 -24.566  1.00  0.77           H  
ATOM    580 2HG  PRO A  41      12.947  12.428 -23.627  1.00  0.77           H  
ATOM    581 1HD  PRO A  41      15.831  13.397 -23.241  1.00  0.77           H  
ATOM    582 2HD  PRO A  41      14.530  12.956 -22.031  1.00  0.77           H  
ATOM    583  N   GLY A  42      15.983   8.545 -25.123  1.00  0.79           N  
ATOM    584  CA  GLY A  42      16.989   7.740 -25.813  1.00  0.79           C  
ATOM    585  C   GLY A  42      18.090   7.189 -24.897  1.00  0.79           C  
ATOM    586  O   GLY A  42      18.962   6.447 -25.356  1.00  0.79           O  
ATOM    587  H   GLY A  42      15.113   8.103 -24.860  1.00  0.79           H  
ATOM    588 1HA  GLY A  42      16.494   6.909 -26.315  1.00  0.79           H  
ATOM    589 2HA  GLY A  42      17.448   8.344 -26.594  1.00  0.79           H  
ATOM    590  N   LYS A  43      18.053   7.539 -23.611  1.00  0.82           N  
ATOM    591  CA  LYS A  43      19.081   7.115 -22.666  1.00  0.82           C  
ATOM    592  C   LYS A  43      18.550   6.185 -21.583  1.00  0.82           C  
ATOM    593  O   LYS A  43      17.335   6.025 -21.416  1.00  0.82           O  
ATOM    594  CB  LYS A  43      19.730   8.334 -22.012  1.00  0.82           C  
ATOM    595  CG  LYS A  43      20.364   9.335 -22.993  1.00  0.82           C  
ATOM    596  CD  LYS A  43      21.547   8.731 -23.746  1.00  0.82           C  
ATOM    597  CE  LYS A  43      22.225   9.769 -24.639  1.00  0.82           C  
ATOM    598  NZ  LYS A  43      23.357   9.184 -25.421  1.00  0.82           N  
ATOM    599  H   LYS A  43      17.320   8.160 -23.267  1.00  0.82           H  
ATOM    600  HA  LYS A  43      19.850   6.572 -23.214  1.00  0.82           H  
ATOM    601 1HB  LYS A  43      18.974   8.869 -21.437  1.00  0.82           H  
ATOM    602 2HB  LYS A  43      20.496   8.010 -21.310  1.00  0.82           H  
ATOM    603 1HG  LYS A  43      19.606   9.665 -23.711  1.00  0.82           H  
ATOM    604 2HG  LYS A  43      20.712  10.204 -22.441  1.00  0.82           H  
ATOM    605 1HD  LYS A  43      22.275   8.342 -23.033  1.00  0.82           H  
ATOM    606 2HD  LYS A  43      21.195   7.906 -24.369  1.00  0.82           H  
ATOM    607 1HE  LYS A  43      21.488  10.174 -25.332  1.00  0.82           H  
ATOM    608 2HE  LYS A  43      22.607  10.579 -24.017  1.00  0.82           H  
ATOM    609 1HZ  LYS A  43      23.775   9.901 -25.997  1.00  0.82           H  
ATOM    610 2HZ  LYS A  43      24.051   8.815 -24.786  1.00  0.82           H  
ATOM    611 3HZ  LYS A  43      23.008   8.439 -26.009  1.00  0.82           H  
ATOM    612  N   GLU A  44      19.482   5.569 -20.858  1.00  0.83           N  
ATOM    613  CA  GLU A  44      19.169   4.727 -19.711  1.00  0.83           C  
ATOM    614  C   GLU A  44      18.968   5.606 -18.482  1.00  0.83           C  
ATOM    615  O   GLU A  44      19.486   6.719 -18.422  1.00  0.83           O  
ATOM    616  CB  GLU A  44      20.288   3.712 -19.463  1.00  0.83           C  
ATOM    617  CG  GLU A  44      20.477   2.703 -20.597  1.00  0.83           C  
ATOM    618  CD  GLU A  44      21.568   1.686 -20.325  1.00  0.83           C  
ATOM    619  OE1 GLU A  44      22.345   1.897 -19.424  1.00  0.83           O  
ATOM    620  OE2 GLU A  44      21.617   0.699 -21.022  1.00  0.83           O  
ATOM    621  H   GLU A  44      20.453   5.719 -21.090  1.00  0.83           H  
ATOM    622  HA  GLU A  44      18.241   4.190 -19.907  1.00  0.83           H  
ATOM    623 1HB  GLU A  44      21.230   4.240 -19.321  1.00  0.83           H  
ATOM    624 2HB  GLU A  44      20.081   3.159 -18.546  1.00  0.83           H  
ATOM    625 1HG  GLU A  44      19.537   2.176 -20.755  1.00  0.83           H  
ATOM    626 2HG  GLU A  44      20.714   3.246 -21.511  1.00  0.83           H  
ATOM    627  N   ARG A  45      18.208   5.110 -17.518  1.00  0.84           N  
ATOM    628  CA  ARG A  45      17.966   5.818 -16.262  1.00  0.84           C  
ATOM    629  C   ARG A  45      19.221   5.898 -15.386  1.00  0.84           C  
ATOM    630  O   ARG A  45      19.926   4.897 -15.226  1.00  0.84           O  
ATOM    631  CB  ARG A  45      16.838   5.130 -15.510  1.00  0.84           C  
ATOM    632  CG  ARG A  45      16.388   5.804 -14.250  1.00  0.84           C  
ATOM    633  CD  ARG A  45      15.177   5.131 -13.681  1.00  0.84           C  
ATOM    634  NE  ARG A  45      13.993   5.336 -14.516  1.00  0.84           N  
ATOM    635  CZ  ARG A  45      12.830   4.669 -14.371  1.00  0.84           C  
ATOM    636  NH1 ARG A  45      12.710   3.753 -13.435  1.00  0.84           N  
ATOM    637  NH2 ARG A  45      11.818   4.932 -15.171  1.00  0.84           N  
ATOM    638  H   ARG A  45      17.796   4.198 -17.647  1.00  0.84           H  
ATOM    639  HA  ARG A  45      17.655   6.833 -16.500  1.00  0.84           H  
ATOM    640 1HB  ARG A  45      15.968   5.055 -16.162  1.00  0.84           H  
ATOM    641 2HB  ARG A  45      17.141   4.118 -15.250  1.00  0.84           H  
ATOM    642 1HG  ARG A  45      17.191   5.743 -13.517  1.00  0.84           H  
ATOM    643 2HG  ARG A  45      16.154   6.854 -14.456  1.00  0.84           H  
ATOM    644 1HD  ARG A  45      15.360   4.061 -13.607  1.00  0.84           H  
ATOM    645 2HD  ARG A  45      14.965   5.528 -12.690  1.00  0.84           H  
ATOM    646  HE  ARG A  45      14.046   6.028 -15.260  1.00  0.84           H  
ATOM    647 1HH1 ARG A  45      13.498   3.541 -12.839  1.00  0.84           H  
ATOM    648 2HH1 ARG A  45      11.841   3.251 -13.324  1.00  0.84           H  
ATOM    649 1HH2 ARG A  45      11.918   5.638 -15.897  1.00  0.84           H  
ATOM    650 2HH2 ARG A  45      10.948   4.435 -15.070  1.00  0.84           H  
ATOM    651  N   GLU A  46      19.472   7.069 -14.786  1.00  0.84           N  
ATOM    652  CA  GLU A  46      20.627   7.250 -13.904  1.00  0.84           C  
ATOM    653  C   GLU A  46      20.250   7.840 -12.550  1.00  0.84           C  
ATOM    654  O   GLU A  46      19.283   8.577 -12.415  1.00  0.84           O  
ATOM    655  CB  GLU A  46      21.650   8.189 -14.556  1.00  0.84           C  
ATOM    656  CG  GLU A  46      21.162   9.625 -14.786  1.00  0.84           C  
ATOM    657  CD  GLU A  46      22.191  10.502 -15.477  1.00  0.84           C  
ATOM    658  OE1 GLU A  46      23.235  10.000 -15.825  1.00  0.84           O  
ATOM    659  OE2 GLU A  46      21.923  11.679 -15.671  1.00  0.84           O  
ATOM    660  H   GLU A  46      18.866   7.859 -14.990  1.00  0.84           H  
ATOM    661  HA  GLU A  46      21.091   6.279 -13.735  1.00  0.84           H  
ATOM    662 1HB  GLU A  46      22.542   8.239 -13.931  1.00  0.84           H  
ATOM    663 2HB  GLU A  46      21.949   7.781 -15.523  1.00  0.84           H  
ATOM    664 1HG  GLU A  46      20.269   9.594 -15.398  1.00  0.84           H  
ATOM    665 2HG  GLU A  46      20.897  10.066 -13.823  1.00  0.84           H  
ATOM    666  N   PHE A  47      21.025   7.517 -11.529  1.00  0.85           N  
ATOM    667  CA  PHE A  47      20.813   8.074 -10.190  1.00  0.85           C  
ATOM    668  C   PHE A  47      21.220   9.540 -10.095  1.00  0.85           C  
ATOM    669  O   PHE A  47      22.274   9.922 -10.600  1.00  0.85           O  
ATOM    670  CB  PHE A  47      21.566   7.236  -9.160  1.00  0.85           C  
ATOM    671  CG  PHE A  47      21.418   7.667  -7.731  1.00  0.85           C  
ATOM    672  CD1 PHE A  47      20.259   7.405  -7.015  1.00  0.85           C  
ATOM    673  CD2 PHE A  47      22.468   8.319  -7.091  1.00  0.85           C  
ATOM    674  CE1 PHE A  47      20.160   7.782  -5.699  1.00  0.85           C  
ATOM    675  CE2 PHE A  47      22.370   8.700  -5.778  1.00  0.85           C  
ATOM    676  CZ  PHE A  47      21.221   8.428  -5.081  1.00  0.85           C  
ATOM    677  H   PHE A  47      21.801   6.887 -11.683  1.00  0.85           H  
ATOM    678  HA  PHE A  47      19.752   8.018  -9.956  1.00  0.85           H  
ATOM    679 1HB  PHE A  47      21.226   6.209  -9.232  1.00  0.85           H  
ATOM    680 2HB  PHE A  47      22.627   7.242  -9.402  1.00  0.85           H  
ATOM    681  HD1 PHE A  47      19.428   6.899  -7.502  1.00  0.85           H  
ATOM    682  HD2 PHE A  47      23.380   8.525  -7.649  1.00  0.85           H  
ATOM    683  HE1 PHE A  47      19.248   7.572  -5.147  1.00  0.85           H  
ATOM    684  HE2 PHE A  47      23.199   9.214  -5.288  1.00  0.85           H  
ATOM    685  HZ  PHE A  47      21.151   8.728  -4.041  1.00  0.85           H  
ATOM    686  N   VAL A  48      20.387  10.351  -9.439  1.00  0.86           N  
ATOM    687  CA  VAL A  48      20.699  11.755  -9.181  1.00  0.86           C  
ATOM    688  C   VAL A  48      21.026  11.992  -7.713  1.00  0.86           C  
ATOM    689  O   VAL A  48      22.117  12.466  -7.383  1.00  0.86           O  
ATOM    690  CB  VAL A  48      19.488  12.648  -9.574  1.00  0.86           C  
ATOM    691  CG1 VAL A  48      19.713  14.135  -9.226  1.00  0.86           C  
ATOM    692  CG2 VAL A  48      19.245  12.522 -11.053  1.00  0.86           C  
ATOM    693  H   VAL A  48      19.506   9.987  -9.080  1.00  0.86           H  
ATOM    694  HA  VAL A  48      21.561  12.039  -9.785  1.00  0.86           H  
ATOM    695  HB  VAL A  48      18.612  12.312  -9.029  1.00  0.86           H  
ATOM    696 1HG1 VAL A  48      18.836  14.700  -9.517  1.00  0.86           H  
ATOM    697 2HG1 VAL A  48      19.869  14.243  -8.156  1.00  0.86           H  
ATOM    698 3HG1 VAL A  48      20.554  14.522  -9.739  1.00  0.86           H  
ATOM    699 1HG2 VAL A  48      18.384  13.130 -11.315  1.00  0.86           H  
ATOM    700 2HG2 VAL A  48      20.121  12.868 -11.602  1.00  0.86           H  
ATOM    701 3HG2 VAL A  48      19.051  11.479 -11.304  1.00  0.86           H  
ATOM    702  N   SER A  49      20.087  11.677  -6.826  1.00  0.91           N  
ATOM    703  CA  SER A  49      20.316  11.979  -5.413  1.00  0.91           C  
ATOM    704  C   SER A  49      19.384  11.257  -4.459  1.00  0.91           C  
ATOM    705  O   SER A  49      18.339  10.746  -4.849  1.00  0.91           O  
ATOM    706  CB  SER A  49      20.186  13.465  -5.179  1.00  0.91           C  
ATOM    707  OG  SER A  49      18.877  13.875  -5.358  1.00  0.91           O  
ATOM    708  H   SER A  49      19.230  11.227  -7.148  1.00  0.91           H  
ATOM    709  HA  SER A  49      21.331  11.672  -5.169  1.00  0.91           H  
ATOM    710 1HB  SER A  49      20.505  13.696  -4.160  1.00  0.91           H  
ATOM    711 2HB  SER A  49      20.836  14.007  -5.852  1.00  0.91           H  
ATOM    712  HG  SER A  49      18.382  13.403  -4.688  1.00  0.91           H  
ATOM    713  N   ALA A  50      19.713  11.275  -3.178  1.00  0.99           N  
ATOM    714  CA  ALA A  50      18.811  10.671  -2.203  1.00  0.99           C  
ATOM    715  C   ALA A  50      18.928  11.263  -0.812  1.00  0.99           C  
ATOM    716  O   ALA A  50      19.937  11.882  -0.459  1.00  0.99           O  
ATOM    717  CB  ALA A  50      19.059   9.191  -2.140  1.00  0.99           C  
ATOM    718  H   ALA A  50      20.608  11.679  -2.905  1.00  0.99           H  
ATOM    719  HA  ALA A  50      17.796  10.845  -2.535  1.00  0.99           H  
ATOM    720 1HB  ALA A  50      18.360   8.733  -1.436  1.00  0.99           H  
ATOM    721 2HB  ALA A  50      18.925   8.758  -3.117  1.00  0.99           H  
ATOM    722 3HB  ALA A  50      20.057   9.049  -1.811  1.00  0.99           H  
ATOM    723  N   VAL A  51      17.858  11.065  -0.034  1.00  1.13           N  
ATOM    724  CA  VAL A  51      17.774  11.472   1.360  1.00  1.13           C  
ATOM    725  C   VAL A  51      17.143  10.357   2.202  1.00  1.13           C  
ATOM    726  O   VAL A  51      16.147   9.750   1.794  1.00  1.13           O  
ATOM    727  CB  VAL A  51      16.911  12.748   1.471  1.00  1.13           C  
ATOM    728  CG1 VAL A  51      15.507  12.482   0.974  1.00  1.13           C  
ATOM    729  CG2 VAL A  51      16.868  13.248   2.906  1.00  1.13           C  
ATOM    730  H   VAL A  51      17.061  10.575  -0.430  1.00  1.13           H  
ATOM    731  HA  VAL A  51      18.766  11.687   1.707  1.00  1.13           H  
ATOM    732  HB  VAL A  51      17.347  13.509   0.845  1.00  1.13           H  
ATOM    733 1HG1 VAL A  51      14.926  13.399   1.037  1.00  1.13           H  
ATOM    734 2HG1 VAL A  51      15.541  12.141  -0.059  1.00  1.13           H  
ATOM    735 3HG1 VAL A  51      15.041  11.713   1.591  1.00  1.13           H  
ATOM    736 1HG2 VAL A  51      16.278  14.162   2.958  1.00  1.13           H  
ATOM    737 2HG2 VAL A  51      16.419  12.506   3.544  1.00  1.13           H  
ATOM    738 3HG2 VAL A  51      17.877  13.457   3.267  1.00  1.13           H  
ATOM    739  N   SER A  52      17.672  10.092   3.395  1.00  1.30           N  
ATOM    740  CA  SER A  52      17.000   9.072   4.206  1.00  1.30           C  
ATOM    741  C   SER A  52      15.798   9.695   4.935  1.00  1.30           C  
ATOM    742  O   SER A  52      15.871  10.867   5.320  1.00  1.30           O  
ATOM    743  CB  SER A  52      17.960   8.496   5.240  1.00  1.30           C  
ATOM    744  OG  SER A  52      18.263   9.457   6.257  1.00  1.30           O  
ATOM    745  H   SER A  52      18.526  10.579   3.680  1.00  1.30           H  
ATOM    746  HA  SER A  52      16.649   8.274   3.552  1.00  1.30           H  
ATOM    747 1HB  SER A  52      17.524   7.604   5.692  1.00  1.30           H  
ATOM    748 2HB  SER A  52      18.884   8.191   4.745  1.00  1.30           H  
ATOM    749  HG  SER A  52      18.997   9.090   6.808  1.00  1.30           H  
ATOM    750  N   TRP A  53      14.764   8.897   5.276  1.00  1.49           N  
ATOM    751  CA  TRP A  53      13.668   9.419   6.108  1.00  1.49           C  
ATOM    752  C   TRP A  53      13.993   9.229   7.584  1.00  1.49           C  
ATOM    753  O   TRP A  53      13.309   9.739   8.473  1.00  1.49           O  
ATOM    754  CB  TRP A  53      12.345   8.719   5.854  1.00  1.49           C  
ATOM    755  CG  TRP A  53      11.642   8.943   4.521  1.00  1.49           C  
ATOM    756  CD1 TRP A  53      11.599   8.100   3.461  1.00  1.49           C  
ATOM    757  CD2 TRP A  53      10.826  10.062   4.151  1.00  1.49           C  
ATOM    758  NE1 TRP A  53      10.826   8.608   2.478  1.00  1.49           N  
ATOM    759  CE2 TRP A  53      10.341   9.802   2.872  1.00  1.49           C  
ATOM    760  CE3 TRP A  53      10.458  11.235   4.789  1.00  1.49           C  
ATOM    761  CZ2 TRP A  53       9.516  10.668   2.227  1.00  1.49           C  
ATOM    762  CZ3 TRP A  53       9.645  12.118   4.111  1.00  1.49           C  
ATOM    763  CH2 TRP A  53       9.193  11.829   2.874  1.00  1.49           C  
ATOM    764  H   TRP A  53      14.687   7.927   4.955  1.00  1.49           H  
ATOM    765  HA  TRP A  53      13.537  10.462   5.896  1.00  1.49           H  
ATOM    766 1HB  TRP A  53      12.472   7.659   6.011  1.00  1.49           H  
ATOM    767 2HB  TRP A  53      11.657   9.052   6.612  1.00  1.49           H  
ATOM    768  HD1 TRP A  53      12.078   7.165   3.406  1.00  1.49           H  
ATOM    769  HE1 TRP A  53      10.640   8.144   1.607  1.00  1.49           H  
ATOM    770  HE3 TRP A  53      10.815  11.453   5.794  1.00  1.49           H  
ATOM    771  HZ2 TRP A  53       9.126  10.471   1.236  1.00  1.49           H  
ATOM    772  HZ3 TRP A  53       9.374  13.048   4.584  1.00  1.49           H  
ATOM    773  HH2 TRP A  53       8.570  12.530   2.378  1.00  1.49           H  
ATOM    774  N   ILE A  54      15.025   8.436   7.802  1.00  1.63           N  
ATOM    775  CA  ILE A  54      15.513   7.975   9.086  1.00  1.63           C  
ATOM    776  C   ILE A  54      16.477   8.939   9.784  1.00  1.63           C  
ATOM    777  O   ILE A  54      16.367   9.170  10.988  1.00  1.63           O  
ATOM    778  CB  ILE A  54      16.222   6.634   8.856  1.00  1.63           C  
ATOM    779  CG1 ILE A  54      15.203   5.585   8.361  1.00  1.63           C  
ATOM    780  CG2 ILE A  54      16.936   6.160  10.105  1.00  1.63           C  
ATOM    781  CD1 ILE A  54      15.834   4.306   7.828  1.00  1.63           C  
ATOM    782  H   ILE A  54      15.499   8.099   6.982  1.00  1.63           H  
ATOM    783  HA  ILE A  54      14.651   7.815   9.736  1.00  1.63           H  
ATOM    784  HB  ILE A  54      16.934   6.775   8.069  1.00  1.63           H  
ATOM    785 1HG1 ILE A  54      14.549   5.328   9.192  1.00  1.63           H  
ATOM    786 2HG1 ILE A  54      14.589   6.022   7.564  1.00  1.63           H  
ATOM    787 1HG2 ILE A  54      17.445   5.219   9.897  1.00  1.63           H  
ATOM    788 2HG2 ILE A  54      17.667   6.904  10.414  1.00  1.63           H  
ATOM    789 3HG2 ILE A  54      16.207   6.013  10.903  1.00  1.63           H  
ATOM    790 1HD1 ILE A  54      15.064   3.613   7.508  1.00  1.63           H  
ATOM    791 2HD1 ILE A  54      16.460   4.540   6.982  1.00  1.63           H  
ATOM    792 3HD1 ILE A  54      16.430   3.838   8.603  1.00  1.63           H  
ATOM    793  N   SER A  55      17.459   9.457   9.035  1.00  1.68           N  
ATOM    794  CA  SER A  55      18.521  10.292   9.598  1.00  1.68           C  
ATOM    795  C   SER A  55      18.754  11.611   8.854  1.00  1.68           C  
ATOM    796  O   SER A  55      19.610  12.401   9.243  1.00  1.68           O  
ATOM    797  CB  SER A  55      19.825   9.507   9.574  1.00  1.68           C  
ATOM    798  OG  SER A  55      20.185   9.174   8.230  1.00  1.68           O  
ATOM    799  H   SER A  55      17.496   9.266   8.046  1.00  1.68           H  
ATOM    800  HA  SER A  55      18.259  10.529  10.631  1.00  1.68           H  
ATOM    801 1HB  SER A  55      20.611  10.115  10.020  1.00  1.68           H  
ATOM    802 2HB  SER A  55      19.731   8.601  10.171  1.00  1.68           H  
ATOM    803  HG  SER A  55      21.155   9.165   8.187  1.00  1.68           H  
ATOM    804  N   ASP A  56      18.015  11.830   7.769  1.00  1.63           N  
ATOM    805  CA  ASP A  56      18.183  12.983   6.872  1.00  1.63           C  
ATOM    806  C   ASP A  56      19.608  13.031   6.315  1.00  1.63           C  
ATOM    807  O   ASP A  56      20.202  14.102   6.172  1.00  1.63           O  
ATOM    808  CB  ASP A  56      17.855  14.316   7.582  1.00  1.63           C  
ATOM    809  CG  ASP A  56      17.561  15.506   6.593  1.00  1.63           C  
ATOM    810  OD1 ASP A  56      17.110  15.263   5.495  1.00  1.63           O  
ATOM    811  OD2 ASP A  56      17.777  16.636   6.971  1.00  1.63           O  
ATOM    812  H   ASP A  56      17.320  11.143   7.515  1.00  1.63           H  
ATOM    813  HA  ASP A  56      17.497  12.863   6.032  1.00  1.63           H  
ATOM    814 1HB  ASP A  56      16.995  14.180   8.231  1.00  1.63           H  
ATOM    815 2HB  ASP A  56      18.699  14.602   8.215  1.00  1.63           H  
ATOM    816  N   THR A  57      20.135  11.862   5.969  1.00  1.49           N  
ATOM    817  CA  THR A  57      21.453  11.757   5.364  1.00  1.49           C  
ATOM    818  C   THR A  57      21.257  11.982   3.903  1.00  1.49           C  
ATOM    819  O   THR A  57      20.299  11.451   3.349  1.00  1.49           O  
ATOM    820  CB  THR A  57      22.120  10.377   5.598  1.00  1.49           C  
ATOM    821  OG1 THR A  57      22.345  10.168   7.011  1.00  1.49           O  
ATOM    822  CG2 THR A  57      23.439  10.258   4.836  1.00  1.49           C  
ATOM    823  H   THR A  57      19.577  11.025   6.113  1.00  1.49           H  
ATOM    824  HA  THR A  57      22.099  12.542   5.757  1.00  1.49           H  
ATOM    825  HB  THR A  57      21.446   9.597   5.241  1.00  1.49           H  
ATOM    826  HG1 THR A  57      21.508  10.036   7.445  1.00  1.49           H  
ATOM    827 1HG2 THR A  57      23.868   9.274   5.012  1.00  1.49           H  
ATOM    828 2HG2 THR A  57      23.269  10.384   3.769  1.00  1.49           H  
ATOM    829 3HG2 THR A  57      24.130  11.025   5.183  1.00  1.49           H  
ATOM    830  N   THR A  58      22.108  12.786   3.273  1.00  1.32           N  
ATOM    831  CA  THR A  58      21.951  12.990   1.843  1.00  1.32           C  
ATOM    832  C   THR A  58      23.168  12.541   1.062  1.00  1.32           C  
ATOM    833  O   THR A  58      24.291  12.528   1.574  1.00  1.32           O  
ATOM    834  CB  THR A  58      21.641  14.465   1.509  1.00  1.32           C  
ATOM    835  OG1 THR A  58      22.722  15.306   1.966  1.00  1.32           O  
ATOM    836  CG2 THR A  58      20.339  14.892   2.165  1.00  1.32           C  
ATOM    837  H   THR A  58      22.864  13.226   3.777  1.00  1.32           H  
ATOM    838  HA  THR A  58      21.115  12.392   1.507  1.00  1.32           H  
ATOM    839  HB  THR A  58      21.543  14.571   0.427  1.00  1.32           H  
ATOM    840  HG1 THR A  58      22.556  16.216   1.694  1.00  1.32           H  
ATOM    841 1HG2 THR A  58      20.120  15.929   1.909  1.00  1.32           H  
ATOM    842 2HG2 THR A  58      19.546  14.255   1.800  1.00  1.32           H  
ATOM    843 3HG2 THR A  58      20.413  14.794   3.248  1.00  1.32           H  
ATOM    844  N   ASN A  59      22.922  12.227  -0.201  1.00  1.16           N  
ATOM    845  CA  ASN A  59      23.935  11.799  -1.156  1.00  1.16           C  
ATOM    846  C   ASN A  59      23.588  12.184  -2.576  1.00  1.16           C  
ATOM    847  O   ASN A  59      22.426  12.154  -2.992  1.00  1.16           O  
ATOM    848  CB  ASN A  59      24.189  10.324  -1.032  1.00  1.16           C  
ATOM    849  CG  ASN A  59      25.224   9.799  -1.970  1.00  1.16           C  
ATOM    850  OD1 ASN A  59      26.392  10.218  -1.965  1.00  1.16           O  
ATOM    851  ND2 ASN A  59      24.815   8.846  -2.759  1.00  1.16           N  
ATOM    852  H   ASN A  59      21.943  12.243  -0.488  1.00  1.16           H  
ATOM    853  HA  ASN A  59      24.865  12.316  -0.914  1.00  1.16           H  
ATOM    854 1HB  ASN A  59      24.499  10.107  -0.017  1.00  1.16           H  
ATOM    855 2HB  ASN A  59      23.271   9.820  -1.222  1.00  1.16           H  
ATOM    856 1HD2 ASN A  59      25.444   8.426  -3.412  1.00  1.16           H  
ATOM    857 2HD2 ASN A  59      23.858   8.514  -2.672  1.00  1.16           H  
ATOM    858  N   TYR A  60      24.604  12.612  -3.310  1.00  1.04           N  
ATOM    859  CA  TYR A  60      24.411  13.045  -4.683  1.00  1.04           C  
ATOM    860  C   TYR A  60      25.372  12.334  -5.616  1.00  1.04           C  
ATOM    861  O   TYR A  60      26.499  12.029  -5.226  1.00  1.04           O  
ATOM    862  CB  TYR A  60      24.671  14.541  -4.741  1.00  1.04           C  
ATOM    863  CG  TYR A  60      23.809  15.318  -3.782  1.00  1.04           C  
ATOM    864  CD1 TYR A  60      24.261  15.474  -2.474  1.00  1.04           C  
ATOM    865  CD2 TYR A  60      22.594  15.844  -4.160  1.00  1.04           C  
ATOM    866  CE1 TYR A  60      23.511  16.151  -1.553  1.00  1.04           C  
ATOM    867  CE2 TYR A  60      21.830  16.522  -3.231  1.00  1.04           C  
ATOM    868  CZ  TYR A  60      22.298  16.681  -1.917  1.00  1.04           C  
ATOM    869  OH  TYR A  60      21.556  17.355  -0.961  1.00  1.04           O  
ATOM    870  H   TYR A  60      25.534  12.619  -2.910  1.00  1.04           H  
ATOM    871  HA  TYR A  60      23.398  12.818  -5.002  1.00  1.04           H  
ATOM    872 1HB  TYR A  60      25.700  14.722  -4.487  1.00  1.04           H  
ATOM    873 2HB  TYR A  60      24.504  14.912  -5.740  1.00  1.04           H  
ATOM    874  HD1 TYR A  60      25.222  15.050  -2.180  1.00  1.04           H  
ATOM    875  HD2 TYR A  60      22.238  15.724  -5.183  1.00  1.04           H  
ATOM    876  HE1 TYR A  60      23.876  16.263  -0.532  1.00  1.04           H  
ATOM    877  HE2 TYR A  60      20.872  16.928  -3.532  1.00  1.04           H  
ATOM    878  HH  TYR A  60      20.638  17.301  -1.174  1.00  1.04           H  
ATOM    879  N   ALA A  61      24.939  12.081  -6.845  1.00  0.95           N  
ATOM    880  CA  ALA A  61      25.818  11.527  -7.869  1.00  0.95           C  
ATOM    881  C   ALA A  61      26.918  12.541  -8.198  1.00  0.95           C  
ATOM    882  O   ALA A  61      26.671  13.751  -8.217  1.00  0.95           O  
ATOM    883  CB  ALA A  61      25.020  11.145  -9.116  1.00  0.95           C  
ATOM    884  H   ALA A  61      23.971  12.304  -7.087  1.00  0.95           H  
ATOM    885  HA  ALA A  61      26.291  10.632  -7.466  1.00  0.95           H  
ATOM    886 1HB  ALA A  61      25.686  10.716  -9.859  1.00  0.95           H  
ATOM    887 2HB  ALA A  61      24.257  10.415  -8.849  1.00  0.95           H  
ATOM    888 3HB  ALA A  61      24.531  12.009  -9.542  1.00  0.95           H  
ATOM    889  N   ASP A  62      28.112  12.070  -8.547  1.00  0.90           N  
ATOM    890  CA  ASP A  62      29.200  12.992  -8.892  1.00  0.90           C  
ATOM    891  C   ASP A  62      28.858  13.948 -10.035  1.00  0.90           C  
ATOM    892  O   ASP A  62      29.385  15.056 -10.099  1.00  0.90           O  
ATOM    893  CB  ASP A  62      30.483  12.228  -9.231  1.00  0.90           C  
ATOM    894  CG  ASP A  62      31.223  11.640  -7.993  1.00  0.90           C  
ATOM    895  OD1 ASP A  62      30.926  12.035  -6.866  1.00  0.90           O  
ATOM    896  OD2 ASP A  62      32.071  10.809  -8.186  1.00  0.90           O  
ATOM    897  H   ASP A  62      28.280  11.072  -8.542  1.00  0.90           H  
ATOM    898  HA  ASP A  62      29.405  13.601  -8.018  1.00  0.90           H  
ATOM    899 1HB  ASP A  62      30.247  11.410  -9.912  1.00  0.90           H  
ATOM    900 2HB  ASP A  62      31.169  12.894  -9.755  1.00  0.90           H  
ATOM    901  N   SER A  63      27.977  13.524 -10.935  1.00  0.85           N  
ATOM    902  CA  SER A  63      27.588  14.344 -12.072  1.00  0.85           C  
ATOM    903  C   SER A  63      26.563  15.439 -11.735  1.00  0.85           C  
ATOM    904  O   SER A  63      26.252  16.268 -12.593  1.00  0.85           O  
ATOM    905  CB  SER A  63      27.051  13.461 -13.183  1.00  0.85           C  
ATOM    906  OG  SER A  63      25.855  12.834 -12.811  1.00  0.85           O  
ATOM    907  H   SER A  63      27.566  12.612 -10.823  1.00  0.85           H  
ATOM    908  HA  SER A  63      28.485  14.839 -12.445  1.00  0.85           H  
ATOM    909 1HB  SER A  63      26.882  14.070 -14.071  1.00  0.85           H  
ATOM    910 2HB  SER A  63      27.793  12.709 -13.440  1.00  0.85           H  
ATOM    911  HG  SER A  63      25.532  12.379 -13.599  1.00  0.85           H  
ATOM    912  N   VAL A  64      26.000  15.424 -10.516  1.00  0.82           N  
ATOM    913  CA  VAL A  64      24.988  16.419 -10.169  1.00  0.82           C  
ATOM    914  C   VAL A  64      25.395  17.297  -8.972  1.00  0.82           C  
ATOM    915  O   VAL A  64      24.747  18.327  -8.704  1.00  0.82           O  
ATOM    916  CB  VAL A  64      23.651  15.720  -9.886  1.00  0.82           C  
ATOM    917  CG1 VAL A  64      23.219  14.945 -11.143  1.00  0.82           C  
ATOM    918  CG2 VAL A  64      23.730  14.881  -8.709  1.00  0.82           C  
ATOM    919  H   VAL A  64      26.281  14.733  -9.829  1.00  0.82           H  
ATOM    920  HA  VAL A  64      24.841  17.072 -11.025  1.00  0.82           H  
ATOM    921  HB  VAL A  64      22.940  16.428  -9.701  1.00  0.82           H  
ATOM    922 1HG1 VAL A  64      22.273  14.471 -10.996  1.00  0.82           H  
ATOM    923 2HG1 VAL A  64      23.143  15.635 -11.984  1.00  0.82           H  
ATOM    924 3HG1 VAL A  64      23.958  14.178 -11.365  1.00  0.82           H  
ATOM    925 1HG2 VAL A  64      22.767  14.439  -8.537  1.00  0.82           H  
ATOM    926 2HG2 VAL A  64      24.448  14.130  -8.872  1.00  0.82           H  
ATOM    927 3HG2 VAL A  64      24.011  15.484  -7.856  1.00  0.82           H  
ATOM    928  N   LYS A  65      26.489  16.926  -8.297  1.00  0.79           N  
ATOM    929  CA  LYS A  65      26.988  17.695  -7.160  1.00  0.79           C  
ATOM    930  C   LYS A  65      27.253  19.137  -7.561  1.00  0.79           C  
ATOM    931  O   LYS A  65      27.822  19.413  -8.615  1.00  0.79           O  
ATOM    932  CB  LYS A  65      28.284  17.079  -6.609  1.00  0.79           C  
ATOM    933  CG  LYS A  65      28.106  15.761  -5.903  1.00  0.79           C  
ATOM    934  CD  LYS A  65      29.428  15.146  -5.470  1.00  0.79           C  
ATOM    935  CE  LYS A  65      29.201  13.756  -4.888  1.00  0.79           C  
ATOM    936  NZ  LYS A  65      30.470  13.051  -4.580  1.00  0.79           N  
ATOM    937  H   LYS A  65      26.944  16.048  -8.548  1.00  0.79           H  
ATOM    938  HA  LYS A  65      26.229  17.689  -6.375  1.00  0.79           H  
ATOM    939 1HB  LYS A  65      28.978  16.908  -7.437  1.00  0.79           H  
ATOM    940 2HB  LYS A  65      28.757  17.776  -5.921  1.00  0.79           H  
ATOM    941 1HG  LYS A  65      27.517  15.938  -5.011  1.00  0.79           H  
ATOM    942 2HG  LYS A  65      27.579  15.074  -6.522  1.00  0.79           H  
ATOM    943 1HD  LYS A  65      30.102  15.067  -6.324  1.00  0.79           H  
ATOM    944 2HD  LYS A  65      29.896  15.774  -4.716  1.00  0.79           H  
ATOM    945 1HE  LYS A  65      28.607  13.841  -3.980  1.00  0.79           H  
ATOM    946 2HE  LYS A  65      28.653  13.164  -5.613  1.00  0.79           H  
ATOM    947 1HZ  LYS A  65      30.265  12.134  -4.223  1.00  0.79           H  
ATOM    948 2HZ  LYS A  65      31.009  12.944  -5.458  1.00  0.79           H  
ATOM    949 3HZ  LYS A  65      31.006  13.564  -3.911  1.00  0.79           H  
ATOM    950  N   GLY A  66      26.805  20.061  -6.722  1.00  0.76           N  
ATOM    951  CA  GLY A  66      26.976  21.492  -6.951  1.00  0.76           C  
ATOM    952  C   GLY A  66      25.778  22.117  -7.670  1.00  0.76           C  
ATOM    953  O   GLY A  66      25.635  23.341  -7.693  1.00  0.76           O  
ATOM    954  H   GLY A  66      26.335  19.762  -5.879  1.00  0.76           H  
ATOM    955 1HA  GLY A  66      27.129  21.994  -5.995  1.00  0.76           H  
ATOM    956 2HA  GLY A  66      27.876  21.656  -7.540  1.00  0.76           H  
ATOM    957  N   ARG A  67      24.905  21.280  -8.236  1.00  0.75           N  
ATOM    958  CA  ARG A  67      23.722  21.765  -8.940  1.00  0.75           C  
ATOM    959  C   ARG A  67      22.451  21.358  -8.196  1.00  0.75           C  
ATOM    960  O   ARG A  67      21.475  22.108  -8.147  1.00  0.75           O  
ATOM    961  CB  ARG A  67      23.679  21.193 -10.351  1.00  0.75           C  
ATOM    962  CG  ARG A  67      24.784  21.649 -11.282  1.00  0.75           C  
ATOM    963  CD  ARG A  67      24.662  20.992 -12.625  1.00  0.75           C  
ATOM    964  NE  ARG A  67      25.792  21.305 -13.500  1.00  0.75           N  
ATOM    965  CZ  ARG A  67      25.977  20.781 -14.738  1.00  0.75           C  
ATOM    966  NH1 ARG A  67      25.101  19.940 -15.249  1.00  0.75           N  
ATOM    967  NH2 ARG A  67      27.049  21.110 -15.441  1.00  0.75           N  
ATOM    968  H   ARG A  67      25.070  20.276  -8.209  1.00  0.75           H  
ATOM    969  HA  ARG A  67      23.761  22.853  -9.004  1.00  0.75           H  
ATOM    970 1HB  ARG A  67      23.763  20.120 -10.301  1.00  0.75           H  
ATOM    971 2HB  ARG A  67      22.721  21.434 -10.819  1.00  0.75           H  
ATOM    972 1HG  ARG A  67      24.715  22.731 -11.417  1.00  0.75           H  
ATOM    973 2HG  ARG A  67      25.754  21.391 -10.852  1.00  0.75           H  
ATOM    974 1HD  ARG A  67      24.616  19.909 -12.498  1.00  0.75           H  
ATOM    975 2HD  ARG A  67      23.745  21.339 -13.116  1.00  0.75           H  
ATOM    976  HE  ARG A  67      26.492  21.945 -13.149  1.00  0.75           H  
ATOM    977 1HH1 ARG A  67      24.274  19.677 -14.719  1.00  0.75           H  
ATOM    978 2HH1 ARG A  67      25.252  19.546 -16.192  1.00  0.75           H  
ATOM    979 1HH2 ARG A  67      27.731  21.748 -15.059  1.00  0.75           H  
ATOM    980 2HH2 ARG A  67      27.186  20.707 -16.366  1.00  0.75           H  
ATOM    981  N   PHE A  68      22.460  20.164  -7.607  1.00  0.74           N  
ATOM    982  CA  PHE A  68      21.260  19.659  -6.935  1.00  0.74           C  
ATOM    983  C   PHE A  68      21.340  19.616  -5.406  1.00  0.74           C  
ATOM    984  O   PHE A  68      22.374  19.270  -4.826  1.00  0.74           O  
ATOM    985  CB  PHE A  68      20.957  18.268  -7.470  1.00  0.74           C  
ATOM    986  CG  PHE A  68      20.451  18.232  -8.928  1.00  0.74           C  
ATOM    987  CD1 PHE A  68      21.315  18.354  -9.991  1.00  0.74           C  
ATOM    988  CD2 PHE A  68      19.141  17.982  -9.216  1.00  0.74           C  
ATOM    989  CE1 PHE A  68      20.884  18.258 -11.305  1.00  0.74           C  
ATOM    990  CE2 PHE A  68      18.698  17.866 -10.519  1.00  0.74           C  
ATOM    991  CZ  PHE A  68      19.568  18.011 -11.566  1.00  0.74           C  
ATOM    992  H   PHE A  68      23.286  19.574  -7.697  1.00  0.74           H  
ATOM    993  HA  PHE A  68      20.435  20.307  -7.205  1.00  0.74           H  
ATOM    994 1HB  PHE A  68      21.862  17.658  -7.413  1.00  0.74           H  
ATOM    995 2HB  PHE A  68      20.216  17.799  -6.838  1.00  0.74           H  
ATOM    996  HD1 PHE A  68      22.360  18.532  -9.779  1.00  0.74           H  
ATOM    997  HD2 PHE A  68      18.453  17.868  -8.405  1.00  0.74           H  
ATOM    998  HE1 PHE A  68      21.594  18.366 -12.133  1.00  0.74           H  
ATOM    999  HE2 PHE A  68      17.656  17.664 -10.714  1.00  0.74           H  
ATOM   1000  HZ  PHE A  68      19.213  17.927 -12.597  1.00  0.74           H  
ATOM   1001  N   THR A  69      20.209  19.924  -4.766  1.00  0.75           N  
ATOM   1002  CA  THR A  69      20.025  19.812  -3.316  1.00  0.75           C  
ATOM   1003  C   THR A  69      18.748  19.031  -3.001  1.00  0.75           C  
ATOM   1004  O   THR A  69      17.694  19.287  -3.589  1.00  0.75           O  
ATOM   1005  CB  THR A  69      19.989  21.189  -2.617  1.00  0.75           C  
ATOM   1006  OG1 THR A  69      21.229  21.877  -2.847  1.00  0.75           O  
ATOM   1007  CG2 THR A  69      19.771  21.023  -1.115  1.00  0.75           C  
ATOM   1008  H   THR A  69      19.428  20.253  -5.336  1.00  0.75           H  
ATOM   1009  HA  THR A  69      20.869  19.264  -2.901  1.00  0.75           H  
ATOM   1010  HB  THR A  69      19.179  21.783  -3.028  1.00  0.75           H  
ATOM   1011  HG1 THR A  69      21.966  21.287  -2.644  1.00  0.75           H  
ATOM   1012 1HG2 THR A  69      19.752  22.002  -0.642  1.00  0.75           H  
ATOM   1013 2HG2 THR A  69      18.824  20.521  -0.927  1.00  0.75           H  
ATOM   1014 3HG2 THR A  69      20.585  20.431  -0.694  1.00  0.75           H  
ATOM   1015  N   ILE A  70      18.821  18.095  -2.062  1.00  0.79           N  
ATOM   1016  CA  ILE A  70      17.636  17.312  -1.713  1.00  0.79           C  
ATOM   1017  C   ILE A  70      17.309  17.464  -0.238  1.00  0.79           C  
ATOM   1018  O   ILE A  70      18.211  17.512   0.604  1.00  0.79           O  
ATOM   1019  CB  ILE A  70      17.819  15.817  -2.061  1.00  0.79           C  
ATOM   1020  CG1 ILE A  70      16.542  15.043  -1.864  1.00  0.79           C  
ATOM   1021  CG2 ILE A  70      18.871  15.172  -1.210  1.00  0.79           C  
ATOM   1022  CD1 ILE A  70      16.637  13.711  -2.474  1.00  0.79           C  
ATOM   1023  H   ILE A  70      19.707  17.922  -1.603  1.00  0.79           H  
ATOM   1024  HA  ILE A  70      16.788  17.687  -2.281  1.00  0.79           H  
ATOM   1025  HB  ILE A  70      18.102  15.728  -3.110  1.00  0.79           H  
ATOM   1026 1HG1 ILE A  70      16.322  14.938  -0.805  1.00  0.79           H  
ATOM   1027 2HG1 ILE A  70      15.728  15.564  -2.337  1.00  0.79           H  
ATOM   1028 1HG2 ILE A  70      18.974  14.127  -1.489  1.00  0.79           H  
ATOM   1029 2HG2 ILE A  70      19.795  15.651  -1.345  1.00  0.79           H  
ATOM   1030 3HG2 ILE A  70      18.575  15.244  -0.172  1.00  0.79           H  
ATOM   1031 1HD1 ILE A  70      15.711  13.164  -2.341  1.00  0.79           H  
ATOM   1032 2HD1 ILE A  70      16.849  13.837  -3.519  1.00  0.79           H  
ATOM   1033 3HD1 ILE A  70      17.433  13.187  -2.008  1.00  0.79           H  
ATOM   1034  N   SER A  71      16.016  17.556   0.057  1.00  0.83           N  
ATOM   1035  CA  SER A  71      15.529  17.718   1.422  1.00  0.83           C  
ATOM   1036  C   SER A  71      14.178  17.055   1.608  1.00  0.83           C  
ATOM   1037  O   SER A  71      13.550  16.626   0.641  1.00  0.83           O  
ATOM   1038  CB  SER A  71      15.413  19.192   1.766  1.00  0.83           C  
ATOM   1039  OG  SER A  71      14.415  19.815   1.013  1.00  0.83           O  
ATOM   1040  H   SER A  71      15.351  17.517  -0.719  1.00  0.83           H  
ATOM   1041  HA  SER A  71      16.238  17.243   2.105  1.00  0.83           H  
ATOM   1042 1HB  SER A  71      15.192  19.302   2.828  1.00  0.83           H  
ATOM   1043 2HB  SER A  71      16.370  19.681   1.580  1.00  0.83           H  
ATOM   1044  HG  SER A  71      13.616  19.310   1.178  1.00  0.83           H  
ATOM   1045  N   ARG A  72      13.711  16.985   2.849  1.00  0.89           N  
ATOM   1046  CA  ARG A  72      12.431  16.335   3.099  1.00  0.89           C  
ATOM   1047  C   ARG A  72      11.577  16.983   4.180  1.00  0.89           C  
ATOM   1048  O   ARG A  72      12.074  17.715   5.040  1.00  0.89           O  
ATOM   1049  CB  ARG A  72      12.658  14.887   3.503  1.00  0.89           C  
ATOM   1050  CG  ARG A  72      13.432  14.672   4.794  1.00  0.89           C  
ATOM   1051  CD  ARG A  72      13.312  13.278   5.179  1.00  0.89           C  
ATOM   1052  NE  ARG A  72      14.091  12.893   6.331  1.00  0.89           N  
ATOM   1053  CZ  ARG A  72      13.716  13.090   7.617  1.00  0.89           C  
ATOM   1054  NH1 ARG A  72      12.616  13.746   7.879  1.00  0.89           N  
ATOM   1055  NH2 ARG A  72      14.436  12.620   8.613  1.00  0.89           N  
ATOM   1056  H   ARG A  72      14.253  17.353   3.622  1.00  0.89           H  
ATOM   1057  HA  ARG A  72      11.853  16.353   2.178  1.00  0.89           H  
ATOM   1058 1HB  ARG A  72      11.699  14.375   3.584  1.00  0.89           H  
ATOM   1059 2HB  ARG A  72      13.230  14.391   2.726  1.00  0.89           H  
ATOM   1060 1HG  ARG A  72      14.494  14.905   4.654  1.00  0.89           H  
ATOM   1061 2HG  ARG A  72      13.019  15.297   5.585  1.00  0.89           H  
ATOM   1062 1HD  ARG A  72      12.286  13.120   5.425  1.00  0.89           H  
ATOM   1063 2HD  ARG A  72      13.595  12.630   4.344  1.00  0.89           H  
ATOM   1064  HE  ARG A  72      14.925  12.327   6.142  1.00  0.89           H  
ATOM   1065 1HH1 ARG A  72      12.064  14.106   7.120  1.00  0.89           H  
ATOM   1066 2HH1 ARG A  72      12.329  13.889   8.838  1.00  0.89           H  
ATOM   1067 1HH2 ARG A  72      15.273  12.095   8.423  1.00  0.89           H  
ATOM   1068 2HH2 ARG A  72      14.130  12.755   9.565  1.00  0.89           H  
ATOM   1069  N   ASP A  73      10.287  16.653   4.141  1.00  0.93           N  
ATOM   1070  CA  ASP A  73       9.301  17.071   5.125  1.00  0.93           C  
ATOM   1071  C   ASP A  73       8.390  15.895   5.487  1.00  0.93           C  
ATOM   1072  O   ASP A  73       7.394  15.622   4.801  1.00  0.93           O  
ATOM   1073  CB  ASP A  73       8.450  18.212   4.566  1.00  0.93           C  
ATOM   1074  CG  ASP A  73       7.434  18.758   5.580  1.00  0.93           C  
ATOM   1075  OD1 ASP A  73       7.432  18.292   6.697  1.00  0.93           O  
ATOM   1076  OD2 ASP A  73       6.644  19.611   5.211  1.00  0.93           O  
ATOM   1077  H   ASP A  73       9.962  16.090   3.357  1.00  0.93           H  
ATOM   1078  HA  ASP A  73       9.816  17.407   6.025  1.00  0.93           H  
ATOM   1079 1HB  ASP A  73       9.104  19.029   4.248  1.00  0.93           H  
ATOM   1080 2HB  ASP A  73       7.912  17.859   3.682  1.00  0.93           H  
ATOM   1081  N   ASN A  74       8.727  15.199   6.579  1.00  0.95           N  
ATOM   1082  CA  ASN A  74       7.990  14.007   7.007  1.00  0.95           C  
ATOM   1083  C   ASN A  74       6.528  14.310   7.313  1.00  0.95           C  
ATOM   1084  O   ASN A  74       5.657  13.473   7.087  1.00  0.95           O  
ATOM   1085  CB  ASN A  74       8.675  13.351   8.191  1.00  0.95           C  
ATOM   1086  CG  ASN A  74       8.094  11.987   8.535  1.00  0.95           C  
ATOM   1087  OD1 ASN A  74       8.125  11.053   7.722  1.00  0.95           O  
ATOM   1088  ND2 ASN A  74       7.577  11.861   9.731  1.00  0.95           N  
ATOM   1089  H   ASN A  74       9.529  15.505   7.112  1.00  0.95           H  
ATOM   1090  HA  ASN A  74       7.980  13.292   6.192  1.00  0.95           H  
ATOM   1091 1HB  ASN A  74       9.734  13.228   7.970  1.00  0.95           H  
ATOM   1092 2HB  ASN A  74       8.593  13.999   9.064  1.00  0.95           H  
ATOM   1093 1HD2 ASN A  74       7.181  10.989  10.016  1.00  0.95           H  
ATOM   1094 2HD2 ASN A  74       7.574  12.640  10.359  1.00  0.95           H  
ATOM   1095  N   ALA A  75       6.244  15.530   7.763  1.00  0.94           N  
ATOM   1096  CA  ALA A  75       4.893  15.946   8.125  1.00  0.94           C  
ATOM   1097  C   ALA A  75       3.927  15.825   6.958  1.00  0.94           C  
ATOM   1098  O   ALA A  75       2.723  15.662   7.154  1.00  0.94           O  
ATOM   1099  CB  ALA A  75       4.890  17.382   8.618  1.00  0.94           C  
ATOM   1100  H   ALA A  75       6.997  16.205   7.865  1.00  0.94           H  
ATOM   1101  HA  ALA A  75       4.544  15.290   8.924  1.00  0.94           H  
ATOM   1102 1HB  ALA A  75       3.881  17.666   8.907  1.00  0.94           H  
ATOM   1103 2HB  ALA A  75       5.556  17.478   9.471  1.00  0.94           H  
ATOM   1104 3HB  ALA A  75       5.234  18.037   7.814  1.00  0.94           H  
ATOM   1105  N   ARG A  76       4.448  15.976   5.742  1.00  0.90           N  
ATOM   1106  CA  ARG A  76       3.627  15.940   4.551  1.00  0.90           C  
ATOM   1107  C   ARG A  76       4.020  14.777   3.649  1.00  0.90           C  
ATOM   1108  O   ARG A  76       3.683  14.770   2.461  1.00  0.90           O  
ATOM   1109  CB  ARG A  76       3.768  17.255   3.800  1.00  0.90           C  
ATOM   1110  CG  ARG A  76       3.209  18.463   4.562  1.00  0.90           C  
ATOM   1111  CD  ARG A  76       3.509  19.763   3.897  1.00  0.90           C  
ATOM   1112  NE  ARG A  76       2.844  20.872   4.579  1.00  0.90           N  
ATOM   1113  CZ  ARG A  76       3.311  21.526   5.674  1.00  0.90           C  
ATOM   1114  NH1 ARG A  76       4.478  21.223   6.219  1.00  0.90           N  
ATOM   1115  NH2 ARG A  76       2.581  22.494   6.208  1.00  0.90           N  
ATOM   1116  H   ARG A  76       5.456  16.085   5.629  1.00  0.90           H  
ATOM   1117  HA  ARG A  76       2.586  15.813   4.844  1.00  0.90           H  
ATOM   1118 1HB  ARG A  76       4.829  17.448   3.609  1.00  0.90           H  
ATOM   1119 2HB  ARG A  76       3.264  17.190   2.837  1.00  0.90           H  
ATOM   1120 1HG  ARG A  76       2.130  18.364   4.668  1.00  0.90           H  
ATOM   1121 2HG  ARG A  76       3.670  18.496   5.551  1.00  0.90           H  
ATOM   1122 1HD  ARG A  76       4.583  19.945   3.917  1.00  0.90           H  
ATOM   1123 2HD  ARG A  76       3.163  19.739   2.865  1.00  0.90           H  
ATOM   1124  HE  ARG A  76       1.946  21.159   4.219  1.00  0.90           H  
ATOM   1125 1HH1 ARG A  76       5.095  20.491   5.820  1.00  0.90           H  
ATOM   1126 2HH1 ARG A  76       4.801  21.724   7.028  1.00  0.90           H  
ATOM   1127 1HH2 ARG A  76       1.688  22.737   5.801  1.00  0.90           H  
ATOM   1128 2HH2 ARG A  76       2.917  22.989   7.020  1.00  0.90           H  
ATOM   1129  N   ASN A  77       4.823  13.843   4.183  1.00  0.84           N  
ATOM   1130  CA  ASN A  77       5.319  12.694   3.422  1.00  0.84           C  
ATOM   1131  C   ASN A  77       5.899  13.135   2.079  1.00  0.84           C  
ATOM   1132  O   ASN A  77       5.620  12.515   1.047  1.00  0.84           O  
ATOM   1133  CB  ASN A  77       4.248  11.636   3.219  1.00  0.84           C  
ATOM   1134  CG  ASN A  77       3.804  10.955   4.482  1.00  0.84           C  
ATOM   1135  OD1 ASN A  77       4.612  10.653   5.370  1.00  0.84           O  
ATOM   1136  ND2 ASN A  77       2.523  10.692   4.575  1.00  0.84           N  
ATOM   1137  H   ASN A  77       5.062  13.893   5.173  1.00  0.84           H  
ATOM   1138  HA  ASN A  77       6.135  12.241   3.989  1.00  0.84           H  
ATOM   1139 1HB  ASN A  77       3.379  12.079   2.730  1.00  0.84           H  
ATOM   1140 2HB  ASN A  77       4.638  10.873   2.545  1.00  0.84           H  
ATOM   1141 1HD2 ASN A  77       2.164  10.236   5.388  1.00  0.84           H  
ATOM   1142 2HD2 ASN A  77       1.904  10.948   3.829  1.00  0.84           H  
ATOM   1143  N   THR A  78       6.682  14.225   2.078  1.00  0.77           N  
ATOM   1144  CA  THR A  78       7.203  14.741   0.814  1.00  0.77           C  
ATOM   1145  C   THR A  78       8.717  14.993   0.774  1.00  0.77           C  
ATOM   1146  O   THR A  78       9.317  15.524   1.715  1.00  0.77           O  
ATOM   1147  CB  THR A  78       6.450  16.038   0.418  1.00  0.77           C  
ATOM   1148  OG1 THR A  78       5.026  15.764   0.304  1.00  0.77           O  
ATOM   1149  CG2 THR A  78       6.938  16.573  -0.951  1.00  0.77           C  
ATOM   1150  H   THR A  78       6.890  14.698   2.958  1.00  0.77           H  
ATOM   1151  HA  THR A  78       6.989  14.001   0.056  1.00  0.77           H  
ATOM   1152  HB  THR A  78       6.611  16.796   1.185  1.00  0.77           H  
ATOM   1153  HG1 THR A  78       4.661  15.384   1.139  1.00  0.77           H  
ATOM   1154 1HG2 THR A  78       6.383  17.472  -1.198  1.00  0.77           H  
ATOM   1155 2HG2 THR A  78       7.992  16.807  -0.917  1.00  0.77           H  
ATOM   1156 3HG2 THR A  78       6.766  15.834  -1.713  1.00  0.77           H  
ATOM   1157  N   VAL A  79       9.323  14.611  -0.351  1.00  0.72           N  
ATOM   1158  CA  VAL A  79      10.736  14.866  -0.644  1.00  0.72           C  
ATOM   1159  C   VAL A  79      10.866  15.847  -1.789  1.00  0.72           C  
ATOM   1160  O   VAL A  79      10.115  15.806  -2.766  1.00  0.72           O  
ATOM   1161  CB  VAL A  79      11.522  13.578  -0.935  1.00  0.72           C  
ATOM   1162  CG1 VAL A  79      12.940  13.871  -1.366  1.00  0.72           C  
ATOM   1163  CG2 VAL A  79      11.574  12.794   0.322  1.00  0.72           C  
ATOM   1164  H   VAL A  79       8.748  14.145  -1.053  1.00  0.72           H  
ATOM   1165  HA  VAL A  79      11.193  15.320   0.232  1.00  0.72           H  
ATOM   1166  HB  VAL A  79      11.031  13.020  -1.729  1.00  0.72           H  
ATOM   1167 1HG1 VAL A  79      13.459  12.930  -1.540  1.00  0.72           H  
ATOM   1168 2HG1 VAL A  79      12.939  14.455  -2.275  1.00  0.72           H  
ATOM   1169 3HG1 VAL A  79      13.450  14.426  -0.586  1.00  0.72           H  
ATOM   1170 1HG2 VAL A  79      12.119  11.883   0.169  1.00  0.72           H  
ATOM   1171 2HG2 VAL A  79      12.060  13.371   1.082  1.00  0.72           H  
ATOM   1172 3HG2 VAL A  79      10.572  12.581   0.612  1.00  0.72           H  
ATOM   1173  N   TYR A  80      11.775  16.791  -1.631  1.00  0.68           N  
ATOM   1174  CA  TYR A  80      11.961  17.815  -2.638  1.00  0.68           C  
ATOM   1175  C   TYR A  80      13.341  17.769  -3.252  1.00  0.68           C  
ATOM   1176  O   TYR A  80      14.332  17.490  -2.572  1.00  0.68           O  
ATOM   1177  CB  TYR A  80      11.769  19.179  -2.007  1.00  0.68           C  
ATOM   1178  CG  TYR A  80      10.399  19.408  -1.448  1.00  0.68           C  
ATOM   1179  CD1 TYR A  80      10.102  19.005  -0.142  1.00  0.68           C  
ATOM   1180  CD2 TYR A  80       9.442  20.027  -2.221  1.00  0.68           C  
ATOM   1181  CE1 TYR A  80       8.844  19.237   0.375  1.00  0.68           C  
ATOM   1182  CE2 TYR A  80       8.188  20.259  -1.709  1.00  0.68           C  
ATOM   1183  CZ  TYR A  80       7.884  19.872  -0.420  1.00  0.68           C  
ATOM   1184  OH  TYR A  80       6.627  20.115   0.081  1.00  0.68           O  
ATOM   1185  H   TYR A  80      12.368  16.778  -0.802  1.00  0.68           H  
ATOM   1186  HA  TYR A  80      11.238  17.669  -3.435  1.00  0.68           H  
ATOM   1187 1HB  TYR A  80      12.494  19.308  -1.199  1.00  0.68           H  
ATOM   1188 2HB  TYR A  80      11.967  19.951  -2.753  1.00  0.68           H  
ATOM   1189  HD1 TYR A  80      10.863  18.511   0.470  1.00  0.68           H  
ATOM   1190  HD2 TYR A  80       9.685  20.333  -3.239  1.00  0.68           H  
ATOM   1191  HE1 TYR A  80       8.603  18.928   1.393  1.00  0.68           H  
ATOM   1192  HE2 TYR A  80       7.434  20.751  -2.322  1.00  0.68           H  
ATOM   1193  HH  TYR A  80       6.543  19.702   0.942  1.00  0.68           H  
ATOM   1194  N   LEU A  81      13.413  18.098  -4.536  1.00  0.66           N  
ATOM   1195  CA  LEU A  81      14.698  18.179  -5.209  1.00  0.66           C  
ATOM   1196  C   LEU A  81      14.821  19.542  -5.887  1.00  0.66           C  
ATOM   1197  O   LEU A  81      14.026  19.900  -6.763  1.00  0.66           O  
ATOM   1198  CB  LEU A  81      14.844  17.048  -6.245  1.00  0.66           C  
ATOM   1199  CG  LEU A  81      16.153  17.017  -7.016  1.00  0.66           C  
ATOM   1200  CD1 LEU A  81      17.279  16.721  -6.011  1.00  0.66           C  
ATOM   1201  CD2 LEU A  81      16.087  15.960  -8.121  1.00  0.66           C  
ATOM   1202  H   LEU A  81      12.553  18.311  -5.041  1.00  0.66           H  
ATOM   1203  HA  LEU A  81      15.496  18.089  -4.475  1.00  0.66           H  
ATOM   1204 1HB  LEU A  81      14.768  16.111  -5.722  1.00  0.66           H  
ATOM   1205 2HB  LEU A  81      14.031  17.112  -6.958  1.00  0.66           H  
ATOM   1206  HG  LEU A  81      16.340  17.996  -7.462  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  81      18.235  16.690  -6.506  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  81      17.291  17.491  -5.252  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  81      17.090  15.758  -5.544  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  81      17.020  15.934  -8.663  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  81      15.911  15.007  -7.679  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  81      15.289  16.194  -8.802  1.00  0.66           H  
ATOM   1213  N   GLN A  82      15.796  20.317  -5.442  1.00  0.66           N  
ATOM   1214  CA  GLN A  82      16.056  21.656  -5.955  1.00  0.66           C  
ATOM   1215  C   GLN A  82      17.205  21.590  -6.940  1.00  0.66           C  
ATOM   1216  O   GLN A  82      18.265  21.054  -6.614  1.00  0.66           O  
ATOM   1217  CB  GLN A  82      16.386  22.606  -4.804  1.00  0.66           C  
ATOM   1218  CG  GLN A  82      16.782  24.037  -5.195  1.00  0.66           C  
ATOM   1219  CD  GLN A  82      15.638  24.896  -5.699  1.00  0.66           C  
ATOM   1220  OE1 GLN A  82      14.481  24.719  -5.275  1.00  0.66           O  
ATOM   1221  NE2 GLN A  82      15.954  25.857  -6.575  1.00  0.66           N  
ATOM   1222  H   GLN A  82      16.413  19.955  -4.719  1.00  0.66           H  
ATOM   1223  HA  GLN A  82      15.175  22.020  -6.481  1.00  0.66           H  
ATOM   1224 1HB  GLN A  82      15.521  22.676  -4.146  1.00  0.66           H  
ATOM   1225 2HB  GLN A  82      17.197  22.182  -4.221  1.00  0.66           H  
ATOM   1226 1HG  GLN A  82      17.212  24.526  -4.324  1.00  0.66           H  
ATOM   1227 2HG  GLN A  82      17.532  23.979  -5.991  1.00  0.66           H  
ATOM   1228 1HE2 GLN A  82      15.239  26.456  -6.934  1.00  0.66           H  
ATOM   1229 2HE2 GLN A  82      16.926  25.989  -6.872  1.00  0.66           H  
ATOM   1230  N   MET A  83      16.998  22.085  -8.151  1.00  0.67           N  
ATOM   1231  CA  MET A  83      18.060  22.039  -9.146  1.00  0.67           C  
ATOM   1232  C   MET A  83      18.407  23.437  -9.661  1.00  0.67           C  
ATOM   1233  O   MET A  83      17.566  24.146 -10.227  1.00  0.67           O  
ATOM   1234  CB  MET A  83      17.646  21.099 -10.259  1.00  0.67           C  
ATOM   1235  CG  MET A  83      16.431  21.530 -11.028  1.00  0.67           C  
ATOM   1236  SD  MET A  83      15.985  20.408 -12.412  1.00  0.67           S  
ATOM   1237  CE  MET A  83      15.107  19.156 -11.559  1.00  0.67           C  
ATOM   1238  H   MET A  83      16.103  22.518  -8.380  1.00  0.67           H  
ATOM   1239  HA  MET A  83      18.960  21.640  -8.683  1.00  0.67           H  
ATOM   1240 1HB  MET A  83      18.485  20.912 -10.918  1.00  0.67           H  
ATOM   1241 2HB  MET A  83      17.372  20.161  -9.805  1.00  0.67           H  
ATOM   1242 1HG  MET A  83      15.595  21.543 -10.333  1.00  0.67           H  
ATOM   1243 2HG  MET A  83      16.566  22.523 -11.382  1.00  0.67           H  
ATOM   1244 1HE  MET A  83      14.786  18.395 -12.259  1.00  0.67           H  
ATOM   1245 2HE  MET A  83      15.731  18.709 -10.800  1.00  0.67           H  
ATOM   1246 3HE  MET A  83      14.255  19.610 -11.093  1.00  0.67           H  
ATOM   1247  N   ASN A  84      19.664  23.831  -9.442  1.00  0.69           N  
ATOM   1248  CA  ASN A  84      20.179  25.154  -9.777  1.00  0.69           C  
ATOM   1249  C   ASN A  84      21.149  25.134 -10.952  1.00  0.69           C  
ATOM   1250  O   ASN A  84      21.720  24.089 -11.268  1.00  0.69           O  
ATOM   1251  CB  ASN A  84      20.845  25.761  -8.546  1.00  0.69           C  
ATOM   1252  CG  ASN A  84      19.859  26.012  -7.401  1.00  0.69           C  
ATOM   1253  OD1 ASN A  84      18.731  26.508  -7.612  1.00  0.69           O  
ATOM   1254  ND2 ASN A  84      20.287  25.695  -6.198  1.00  0.69           N  
ATOM   1255  H   ASN A  84      20.305  23.184  -8.989  1.00  0.69           H  
ATOM   1256  HA  ASN A  84      19.344  25.778 -10.077  1.00  0.69           H  
ATOM   1257 1HB  ASN A  84      21.631  25.086  -8.196  1.00  0.69           H  
ATOM   1258 2HB  ASN A  84      21.321  26.704  -8.817  1.00  0.69           H  
ATOM   1259 1HD2 ASN A  84      19.717  25.854  -5.392  1.00  0.69           H  
ATOM   1260 2HD2 ASN A  84      21.203  25.304  -6.080  1.00  0.69           H  
ATOM   1261  N   SER A  85      21.352  26.304 -11.575  1.00  0.72           N  
ATOM   1262  CA  SER A  85      22.322  26.447 -12.661  1.00  0.72           C  
ATOM   1263  C   SER A  85      22.084  25.395 -13.727  1.00  0.72           C  
ATOM   1264  O   SER A  85      23.004  24.667 -14.116  1.00  0.72           O  
ATOM   1265  CB  SER A  85      23.730  26.324 -12.116  1.00  0.72           C  
ATOM   1266  OG  SER A  85      23.987  27.316 -11.156  1.00  0.72           O  
ATOM   1267  H   SER A  85      20.818  27.113 -11.286  1.00  0.72           H  
ATOM   1268  HA  SER A  85      22.192  27.432 -13.117  1.00  0.72           H  
ATOM   1269 1HB  SER A  85      23.876  25.338 -11.673  1.00  0.72           H  
ATOM   1270 2HB  SER A  85      24.440  26.416 -12.935  1.00  0.72           H  
ATOM   1271  HG  SER A  85      24.871  27.136 -10.821  1.00  0.72           H  
ATOM   1272  N   LEU A  86      20.841  25.304 -14.175  1.00  0.74           N  
ATOM   1273  CA  LEU A  86      20.455  24.272 -15.115  1.00  0.74           C  
ATOM   1274  C   LEU A  86      21.097  24.371 -16.476  1.00  0.74           C  
ATOM   1275  O   LEU A  86      21.299  25.456 -17.016  1.00  0.74           O  
ATOM   1276  CB  LEU A  86      18.948  24.271 -15.229  1.00  0.74           C  
ATOM   1277  CG  LEU A  86      18.307  23.855 -13.964  1.00  0.74           C  
ATOM   1278  CD1 LEU A  86      16.832  23.964 -14.089  1.00  0.74           C  
ATOM   1279  CD2 LEU A  86      18.770  22.455 -13.671  1.00  0.74           C  
ATOM   1280  H   LEU A  86      20.136  25.969 -13.835  1.00  0.74           H  
ATOM   1281  HA  LEU A  86      20.760  23.313 -14.692  1.00  0.74           H  
ATOM   1282 1HB  LEU A  86      18.605  25.282 -15.477  1.00  0.74           H  
ATOM   1283 2HB  LEU A  86      18.652  23.594 -16.018  1.00  0.74           H  
ATOM   1284  HG  LEU A  86      18.625  24.518 -13.152  1.00  0.74           H  
ATOM   1285 1HD1 LEU A  86      16.351  23.678 -13.183  1.00  0.74           H  
ATOM   1286 2HD1 LEU A  86      16.581  25.001 -14.309  1.00  0.74           H  
ATOM   1287 3HD1 LEU A  86      16.503  23.314 -14.891  1.00  0.74           H  
ATOM   1288 1HD2 LEU A  86      18.361  22.139 -12.777  1.00  0.74           H  
ATOM   1289 2HD2 LEU A  86      18.463  21.785 -14.473  1.00  0.74           H  
ATOM   1290 3HD2 LEU A  86      19.859  22.436 -13.585  1.00  0.74           H  
ATOM   1291  N   LYS A  87      21.440  23.220 -17.024  1.00  0.75           N  
ATOM   1292  CA  LYS A  87      22.033  23.144 -18.345  1.00  0.75           C  
ATOM   1293  C   LYS A  87      21.075  22.462 -19.301  1.00  0.75           C  
ATOM   1294  O   LYS A  87      20.165  21.755 -18.881  1.00  0.75           O  
ATOM   1295  CB  LYS A  87      23.378  22.423 -18.268  1.00  0.75           C  
ATOM   1296  CG  LYS A  87      24.386  23.083 -17.322  1.00  0.75           C  
ATOM   1297  CD  LYS A  87      24.793  24.484 -17.783  1.00  0.75           C  
ATOM   1298  CE  LYS A  87      25.845  25.087 -16.859  1.00  0.75           C  
ATOM   1299  NZ  LYS A  87      26.235  26.469 -17.279  1.00  0.75           N  
ATOM   1300  H   LYS A  87      21.284  22.346 -16.500  1.00  0.75           H  
ATOM   1301  HA  LYS A  87      22.205  24.157 -18.712  1.00  0.75           H  
ATOM   1302 1HB  LYS A  87      23.205  21.429 -17.859  1.00  0.75           H  
ATOM   1303 2HB  LYS A  87      23.819  22.316 -19.256  1.00  0.75           H  
ATOM   1304 1HG  LYS A  87      23.960  23.145 -16.315  1.00  0.75           H  
ATOM   1305 2HG  LYS A  87      25.274  22.464 -17.278  1.00  0.75           H  
ATOM   1306 1HD  LYS A  87      25.189  24.438 -18.797  1.00  0.75           H  
ATOM   1307 2HD  LYS A  87      23.914  25.134 -17.781  1.00  0.75           H  
ATOM   1308 1HE  LYS A  87      25.438  25.126 -15.844  1.00  0.75           H  
ATOM   1309 2HE  LYS A  87      26.729  24.451 -16.859  1.00  0.75           H  
ATOM   1310 1HZ  LYS A  87      26.925  26.833 -16.639  1.00  0.75           H  
ATOM   1311 2HZ  LYS A  87      26.620  26.443 -18.213  1.00  0.75           H  
ATOM   1312 3HZ  LYS A  87      25.416  27.063 -17.267  1.00  0.75           H  
ATOM   1313  N   VAL A  88      21.297  22.600 -20.594  1.00  0.75           N  
ATOM   1314  CA  VAL A  88      20.416  21.950 -21.560  1.00  0.75           C  
ATOM   1315  C   VAL A  88      20.393  20.432 -21.346  1.00  0.75           C  
ATOM   1316  O   VAL A  88      19.344  19.787 -21.463  1.00  0.75           O  
ATOM   1317  CB  VAL A  88      20.817  22.320 -22.986  1.00  0.75           C  
ATOM   1318  CG1 VAL A  88      20.031  21.485 -23.971  1.00  0.75           C  
ATOM   1319  CG2 VAL A  88      20.524  23.806 -23.191  1.00  0.75           C  
ATOM   1320  H   VAL A  88      22.058  23.181 -20.916  1.00  0.75           H  
ATOM   1321  HA  VAL A  88      19.409  22.334 -21.417  1.00  0.75           H  
ATOM   1322  HB  VAL A  88      21.877  22.118 -23.139  1.00  0.75           H  
ATOM   1323 1HG1 VAL A  88      20.314  21.756 -24.987  1.00  0.75           H  
ATOM   1324 2HG1 VAL A  88      20.243  20.430 -23.804  1.00  0.75           H  
ATOM   1325 3HG1 VAL A  88      18.962  21.672 -23.827  1.00  0.75           H  
ATOM   1326 1HG2 VAL A  88      20.799  24.096 -24.204  1.00  0.75           H  
ATOM   1327 2HG2 VAL A  88      19.455  23.987 -23.035  1.00  0.75           H  
ATOM   1328 3HG2 VAL A  88      21.099  24.391 -22.475  1.00  0.75           H  
ATOM   1329  N   GLU A  89      21.559  19.872 -21.005  1.00  0.74           N  
ATOM   1330  CA  GLU A  89      21.746  18.442 -20.741  1.00  0.74           C  
ATOM   1331  C   GLU A  89      20.912  17.920 -19.554  1.00  0.74           C  
ATOM   1332  O   GLU A  89      20.797  16.709 -19.371  1.00  0.74           O  
ATOM   1333  CB  GLU A  89      23.231  18.123 -20.498  1.00  0.74           C  
ATOM   1334  CG  GLU A  89      23.805  18.670 -19.196  1.00  0.74           C  
ATOM   1335  CD  GLU A  89      25.301  18.429 -19.027  1.00  0.74           C  
ATOM   1336  OE1 GLU A  89      25.894  17.854 -19.907  1.00  0.74           O  
ATOM   1337  OE2 GLU A  89      25.839  18.797 -17.994  1.00  0.74           O  
ATOM   1338  H   GLU A  89      22.361  20.476 -20.927  1.00  0.74           H  
ATOM   1339  HA  GLU A  89      21.428  17.895 -21.629  1.00  0.74           H  
ATOM   1340 1HB  GLU A  89      23.373  17.043 -20.497  1.00  0.74           H  
ATOM   1341 2HB  GLU A  89      23.824  18.530 -21.316  1.00  0.74           H  
ATOM   1342 1HG  GLU A  89      23.629  19.725 -19.200  1.00  0.74           H  
ATOM   1343 2HG  GLU A  89      23.264  18.242 -18.350  1.00  0.74           H  
ATOM   1344  N   ASP A  90      20.329  18.816 -18.745  1.00  0.71           N  
ATOM   1345  CA  ASP A  90      19.508  18.400 -17.615  1.00  0.71           C  
ATOM   1346  C   ASP A  90      18.064  18.110 -18.060  1.00  0.71           C  
ATOM   1347  O   ASP A  90      17.232  17.695 -17.238  1.00  0.71           O  
ATOM   1348  CB  ASP A  90      19.519  19.466 -16.502  1.00  0.71           C  
ATOM   1349  CG  ASP A  90      20.873  19.613 -15.713  1.00  0.71           C  
ATOM   1350  OD1 ASP A  90      21.432  18.615 -15.251  1.00  0.71           O  
ATOM   1351  OD2 ASP A  90      21.357  20.731 -15.615  1.00  0.71           O  
ATOM   1352  H   ASP A  90      20.423  19.814 -18.922  1.00  0.71           H  
ATOM   1353  HA  ASP A  90      19.924  17.479 -17.218  1.00  0.71           H  
ATOM   1354 1HB  ASP A  90      19.285  20.431 -16.944  1.00  0.71           H  
ATOM   1355 2HB  ASP A  90      18.729  19.250 -15.786  1.00  0.71           H  
ATOM   1356  N   THR A  91      17.759  18.339 -19.356  1.00  0.68           N  
ATOM   1357  CA  THR A  91      16.435  18.016 -19.887  1.00  0.68           C  
ATOM   1358  C   THR A  91      16.226  16.515 -19.759  1.00  0.68           C  
ATOM   1359  O   THR A  91      17.010  15.722 -20.286  1.00  0.68           O  
ATOM   1360  CB  THR A  91      16.320  18.402 -21.372  1.00  0.68           C  
ATOM   1361  OG1 THR A  91      16.542  19.816 -21.530  1.00  0.68           O  
ATOM   1362  CG2 THR A  91      14.973  17.959 -21.973  1.00  0.68           C  
ATOM   1363  H   THR A  91      18.456  18.723 -19.998  1.00  0.68           H  
ATOM   1364  HA  THR A  91      15.678  18.536 -19.304  1.00  0.68           H  
ATOM   1365  HB  THR A  91      17.110  17.889 -21.919  1.00  0.68           H  
ATOM   1366  HG1 THR A  91      17.520  19.979 -21.462  1.00  0.68           H  
ATOM   1367 1HG2 THR A  91      14.945  18.223 -23.027  1.00  0.68           H  
ATOM   1368 2HG2 THR A  91      14.876  16.879 -21.867  1.00  0.68           H  
ATOM   1369 3HG2 THR A  91      14.158  18.417 -21.478  1.00  0.68           H  
ATOM   1370  N   ALA A  92      15.175  16.124 -19.060  1.00  0.65           N  
ATOM   1371  CA  ALA A  92      14.947  14.710 -18.789  1.00  0.65           C  
ATOM   1372  C   ALA A  92      13.656  14.477 -18.050  1.00  0.65           C  
ATOM   1373  O   ALA A  92      13.050  15.416 -17.526  1.00  0.65           O  
ATOM   1374  CB  ALA A  92      16.076  14.140 -17.965  1.00  0.65           C  
ATOM   1375  H   ALA A  92      14.533  16.838 -18.718  1.00  0.65           H  
ATOM   1376  HA  ALA A  92      14.883  14.188 -19.739  1.00  0.65           H  
ATOM   1377 1HB  ALA A  92      15.883  13.096 -17.777  1.00  0.65           H  
ATOM   1378 2HB  ALA A  92      17.035  14.237 -18.455  1.00  0.65           H  
ATOM   1379 3HB  ALA A  92      16.094  14.683 -17.036  1.00  0.65           H  
ATOM   1380  N   VAL A  93      13.261  13.218 -17.945  1.00  0.63           N  
ATOM   1381  CA  VAL A  93      12.192  12.908 -17.019  1.00  0.63           C  
ATOM   1382  C   VAL A  93      12.820  12.490 -15.695  1.00  0.63           C  
ATOM   1383  O   VAL A  93      13.748  11.678 -15.657  1.00  0.63           O  
ATOM   1384  CB  VAL A  93      11.265  11.805 -17.532  1.00  0.63           C  
ATOM   1385  CG1 VAL A  93      10.194  11.509 -16.462  1.00  0.63           C  
ATOM   1386  CG2 VAL A  93      10.608  12.260 -18.791  1.00  0.63           C  
ATOM   1387  H   VAL A  93      13.738  12.468 -18.448  1.00  0.63           H  
ATOM   1388  HA  VAL A  93      11.594  13.797 -16.852  1.00  0.63           H  
ATOM   1389  HB  VAL A  93      11.839  10.897 -17.713  1.00  0.63           H  
ATOM   1390 1HG1 VAL A  93       9.527  10.731 -16.820  1.00  0.63           H  
ATOM   1391 2HG1 VAL A  93      10.660  11.184 -15.538  1.00  0.63           H  
ATOM   1392 3HG1 VAL A  93       9.621  12.412 -16.270  1.00  0.63           H  
ATOM   1393 1HG2 VAL A  93       9.943  11.483 -19.158  1.00  0.63           H  
ATOM   1394 2HG2 VAL A  93      10.035  13.163 -18.588  1.00  0.63           H  
ATOM   1395 3HG2 VAL A  93      11.367  12.473 -19.545  1.00  0.63           H  
ATOM   1396  N   TYR A  94      12.361  13.088 -14.619  1.00  0.63           N  
ATOM   1397  CA  TYR A  94      12.871  12.776 -13.301  1.00  0.63           C  
ATOM   1398  C   TYR A  94      11.895  11.858 -12.609  1.00  0.63           C  
ATOM   1399  O   TYR A  94      10.681  12.014 -12.759  1.00  0.63           O  
ATOM   1400  CB  TYR A  94      13.087  14.069 -12.540  1.00  0.63           C  
ATOM   1401  CG  TYR A  94      14.281  14.875 -13.057  1.00  0.63           C  
ATOM   1402  CD1 TYR A  94      14.183  15.551 -14.262  1.00  0.63           C  
ATOM   1403  CD2 TYR A  94      15.451  14.976 -12.302  1.00  0.63           C  
ATOM   1404  CE1 TYR A  94      15.252  16.280 -14.734  1.00  0.63           C  
ATOM   1405  CE2 TYR A  94      16.508  15.733 -12.777  1.00  0.63           C  
ATOM   1406  CZ  TYR A  94      16.400  16.381 -14.013  1.00  0.63           C  
ATOM   1407  OH  TYR A  94      17.456  17.120 -14.549  1.00  0.63           O  
ATOM   1408  H   TYR A  94      11.617  13.773 -14.718  1.00  0.63           H  
ATOM   1409  HA  TYR A  94      13.816  12.253 -13.395  1.00  0.63           H  
ATOM   1410 1HB  TYR A  94      12.191  14.687 -12.633  1.00  0.63           H  
ATOM   1411 2HB  TYR A  94      13.243  13.855 -11.487  1.00  0.63           H  
ATOM   1412  HD1 TYR A  94      13.267  15.485 -14.857  1.00  0.63           H  
ATOM   1413  HD2 TYR A  94      15.532  14.457 -11.344  1.00  0.63           H  
ATOM   1414  HE1 TYR A  94      15.196  16.776 -15.688  1.00  0.63           H  
ATOM   1415  HE2 TYR A  94      17.425  15.807 -12.198  1.00  0.63           H  
ATOM   1416  HH  TYR A  94      17.258  17.340 -15.502  1.00  0.63           H  
ATOM   1417  N   TYR A  95      12.420  10.908 -11.850  1.00  0.66           N  
ATOM   1418  CA  TYR A  95      11.567   9.988 -11.125  1.00  0.66           C  
ATOM   1419  C   TYR A  95      11.998   9.865  -9.681  1.00  0.66           C  
ATOM   1420  O   TYR A  95      13.180   9.757  -9.364  1.00  0.66           O  
ATOM   1421  CB  TYR A  95      11.638   8.587 -11.731  1.00  0.66           C  
ATOM   1422  CG  TYR A  95      11.280   8.474 -13.193  1.00  0.66           C  
ATOM   1423  CD1 TYR A  95      12.267   8.708 -14.156  1.00  0.66           C  
ATOM   1424  CD2 TYR A  95      10.004   8.103 -13.579  1.00  0.66           C  
ATOM   1425  CE1 TYR A  95      11.968   8.571 -15.493  1.00  0.66           C  
ATOM   1426  CE2 TYR A  95       9.706   7.965 -14.921  1.00  0.66           C  
ATOM   1427  CZ  TYR A  95      10.681   8.193 -15.878  1.00  0.66           C  
ATOM   1428  OH  TYR A  95      10.375   8.034 -17.219  1.00  0.66           O  
ATOM   1429  H   TYR A  95      13.428  10.832 -11.785  1.00  0.66           H  
ATOM   1430  HA  TYR A  95      10.541  10.357 -11.139  1.00  0.66           H  
ATOM   1431 1HB  TYR A  95      12.644   8.188 -11.598  1.00  0.66           H  
ATOM   1432 2HB  TYR A  95      10.959   7.943 -11.175  1.00  0.66           H  
ATOM   1433  HD1 TYR A  95      13.279   8.998 -13.852  1.00  0.66           H  
ATOM   1434  HD2 TYR A  95       9.235   7.914 -12.821  1.00  0.66           H  
ATOM   1435  HE1 TYR A  95      12.732   8.753 -16.237  1.00  0.66           H  
ATOM   1436  HE2 TYR A  95       8.704   7.666 -15.226  1.00  0.66           H  
ATOM   1437  HH  TYR A  95      11.088   8.389 -17.760  1.00  0.66           H  
ATOM   1438  N   CYS A  96      11.017   9.784  -8.830  1.00  0.75           N  
ATOM   1439  CA  CYS A  96      11.142   9.577  -7.405  1.00  0.75           C  
ATOM   1440  C   CYS A  96      10.953   8.126  -7.051  1.00  0.75           C  
ATOM   1441  O   CYS A  96      10.069   7.450  -7.604  1.00  0.75           O  
ATOM   1442  CB  CYS A  96      10.127  10.404  -6.675  1.00  0.75           C  
ATOM   1443  SG  CYS A  96      10.086  10.210  -4.963  1.00  0.75           S  
ATOM   1444  H   CYS A  96      10.083   9.923  -9.198  1.00  0.75           H  
ATOM   1445  HA  CYS A  96      12.132   9.900  -7.096  1.00  0.75           H  
ATOM   1446 1HB  CYS A  96      10.312  11.448  -6.901  1.00  0.75           H  
ATOM   1447 2HB  CYS A  96       9.142  10.153  -7.052  1.00  0.75           H  
ATOM   1448  N   ALA A  97      11.791   7.649  -6.140  1.00  0.92           N  
ATOM   1449  CA  ALA A  97      11.701   6.277  -5.708  1.00  0.92           C  
ATOM   1450  C   ALA A  97      11.904   6.096  -4.212  1.00  0.92           C  
ATOM   1451  O   ALA A  97      12.659   6.831  -3.580  1.00  0.92           O  
ATOM   1452  CB  ALA A  97      12.735   5.455  -6.437  1.00  0.92           C  
ATOM   1453  H   ALA A  97      12.503   8.268  -5.763  1.00  0.92           H  
ATOM   1454  HA  ALA A  97      10.713   5.946  -5.960  1.00  0.92           H  
ATOM   1455 1HB  ALA A  97      12.634   4.408  -6.153  1.00  0.92           H  
ATOM   1456 2HB  ALA A  97      12.575   5.562  -7.484  1.00  0.92           H  
ATOM   1457 3HB  ALA A  97      13.725   5.812  -6.182  1.00  0.92           H  
ATOM   1458  N   ALA A  98      11.250   5.078  -3.646  1.00  1.21           N  
ATOM   1459  CA  ALA A  98      11.422   4.749  -2.224  1.00  1.21           C  
ATOM   1460  C   ALA A  98      12.311   3.508  -2.064  1.00  1.21           C  
ATOM   1461  O   ALA A  98      12.168   2.520  -2.812  1.00  1.21           O  
ATOM   1462  CB  ALA A  98      10.073   4.552  -1.545  1.00  1.21           C  
ATOM   1463  H   ALA A  98      10.643   4.521  -4.246  1.00  1.21           H  
ATOM   1464  HA  ALA A  98      11.921   5.584  -1.738  1.00  1.21           H  
ATOM   1465 1HB  ALA A  98      10.233   4.339  -0.484  1.00  1.21           H  
ATOM   1466 2HB  ALA A  98       9.477   5.456  -1.645  1.00  1.21           H  
ATOM   1467 3HB  ALA A  98       9.549   3.722  -2.003  1.00  1.21           H  
ATOM   1468  N   GLY A  99      13.249   3.588  -1.104  1.00  1.66           N  
ATOM   1469  CA  GLY A  99      14.215   2.517  -0.810  1.00  1.66           C  
ATOM   1470  C   GLY A  99      13.846   1.729   0.428  1.00  1.66           C  
ATOM   1471  O   GLY A  99      12.955   2.139   1.175  1.00  1.66           O  
ATOM   1472  H   GLY A  99      13.272   4.434  -0.543  1.00  1.66           H  
ATOM   1473 1HA  GLY A  99      14.260   1.827  -1.636  1.00  1.66           H  
ATOM   1474 2HA  GLY A  99      15.212   2.944  -0.695  1.00  1.66           H  
ATOM   1475  N   LEU A 100      14.592   0.650   0.694  1.00  2.30           N  
ATOM   1476  CA  LEU A 100      14.245  -0.230   1.820  1.00  2.30           C  
ATOM   1477  C   LEU A 100      15.279  -0.402   2.934  1.00  2.30           C  
ATOM   1478  O   LEU A 100      16.487  -0.329   2.708  1.00  2.30           O  
ATOM   1479  CB  LEU A 100      13.904  -1.624   1.286  1.00  2.30           C  
ATOM   1480  CG  LEU A 100      12.790  -1.701   0.225  1.00  2.30           C  
ATOM   1481  CD1 LEU A 100      12.688  -3.137  -0.249  1.00  2.30           C  
ATOM   1482  CD2 LEU A 100      11.460  -1.211   0.800  1.00  2.30           C  
ATOM   1483  H   LEU A 100      15.383   0.431   0.076  1.00  2.30           H  
ATOM   1484  HA  LEU A 100      13.353   0.169   2.277  1.00  2.30           H  
ATOM   1485 1HB  LEU A 100      14.803  -2.051   0.845  1.00  2.30           H  
ATOM   1486 2HB  LEU A 100      13.605  -2.250   2.123  1.00  2.30           H  
ATOM   1487  HG  LEU A 100      13.060  -1.081  -0.633  1.00  2.30           H  
ATOM   1488 1HD1 LEU A 100      11.922  -3.226  -1.007  1.00  2.30           H  
ATOM   1489 2HD1 LEU A 100      13.645  -3.449  -0.668  1.00  2.30           H  
ATOM   1490 3HD1 LEU A 100      12.433  -3.778   0.591  1.00  2.30           H  
ATOM   1491 1HD2 LEU A 100      10.687  -1.276   0.030  1.00  2.30           H  
ATOM   1492 2HD2 LEU A 100      11.178  -1.829   1.652  1.00  2.30           H  
ATOM   1493 3HD2 LEU A 100      11.557  -0.177   1.121  1.00  2.30           H  
ATOM   1494  N   GLY A 101      14.782  -0.728   4.131  1.00  3.06           N  
ATOM   1495  CA  GLY A 101      15.615  -1.084   5.282  1.00  3.06           C  
ATOM   1496  C   GLY A 101      16.556   0.009   5.778  1.00  3.06           C  
ATOM   1497  O   GLY A 101      16.131   1.095   6.165  1.00  3.06           O  
ATOM   1498  H   GLY A 101      13.778  -0.740   4.249  1.00  3.06           H  
ATOM   1499 1HA  GLY A 101      14.961  -1.381   6.104  1.00  3.06           H  
ATOM   1500 2HA  GLY A 101      16.203  -1.966   5.029  1.00  3.06           H  
ATOM   1501  N   ALA A 102      17.842  -0.311   5.790  1.00  3.77           N  
ATOM   1502  CA  ALA A 102      18.889   0.585   6.257  1.00  3.77           C  
ATOM   1503  C   ALA A 102      18.800   1.924   5.534  1.00  3.77           C  
ATOM   1504  O   ALA A 102      18.458   1.949   4.350  1.00  3.77           O  
ATOM   1505  CB  ALA A 102      20.248  -0.064   6.009  1.00  3.77           C  
ATOM   1506  H   ALA A 102      18.105  -1.226   5.449  1.00  3.77           H  
ATOM   1507  HA  ALA A 102      18.738   0.743   7.324  1.00  3.77           H  
ATOM   1508 1HB  ALA A 102      21.059   0.561   6.348  1.00  3.77           H  
ATOM   1509 2HB  ALA A 102      20.291  -1.018   6.535  1.00  3.77           H  
ATOM   1510 3HB  ALA A 102      20.367  -0.238   4.948  1.00  3.77           H  
ATOM   1511  N   PRO A 103      19.198   3.050   6.165  1.00  4.23           N  
ATOM   1512  CA  PRO A 103      19.141   4.408   5.637  1.00  4.23           C  
ATOM   1513  C   PRO A 103      20.149   4.665   4.535  1.00  4.23           C  
ATOM   1514  O   PRO A 103      21.052   5.494   4.663  1.00  4.23           O  
ATOM   1515  CB  PRO A 103      19.457   5.244   6.878  1.00  4.23           C  
ATOM   1516  CG  PRO A 103      20.356   4.377   7.698  1.00  4.23           C  
ATOM   1517  CD  PRO A 103      19.772   2.984   7.533  1.00  4.23           C  
ATOM   1518  HA  PRO A 103      18.121   4.607   5.271  1.00  4.23           H  
ATOM   1519 1HB  PRO A 103      19.924   6.196   6.589  1.00  4.23           H  
ATOM   1520 2HB  PRO A 103      18.557   5.484   7.400  1.00  4.23           H  
ATOM   1521 1HG  PRO A 103      21.391   4.451   7.332  1.00  4.23           H  
ATOM   1522 2HG  PRO A 103      20.360   4.718   8.746  1.00  4.23           H  
ATOM   1523 1HD  PRO A 103      20.573   2.261   7.619  1.00  4.23           H  
ATOM   1524 2HD  PRO A 103      18.974   2.821   8.275  1.00  4.23           H  
ATOM   1525  N   ARG A 104      19.971   3.938   3.453  1.00  4.34           N  
ATOM   1526  CA  ARG A 104      20.795   4.009   2.281  1.00  4.34           C  
ATOM   1527  C   ARG A 104      20.311   5.138   1.397  1.00  4.34           C  
ATOM   1528  O   ARG A 104      19.111   5.340   1.211  1.00  4.34           O  
ATOM   1529  CB  ARG A 104      20.790   2.649   1.605  1.00  4.34           C  
ATOM   1530  CG  ARG A 104      21.511   1.604   2.458  1.00  4.34           C  
ATOM   1531  CD  ARG A 104      21.429   0.205   1.952  1.00  4.34           C  
ATOM   1532  NE  ARG A 104      20.095  -0.375   2.100  1.00  4.34           N  
ATOM   1533  CZ  ARG A 104      19.813  -1.677   1.888  1.00  4.34           C  
ATOM   1534  NH1 ARG A 104      20.770  -2.513   1.535  1.00  4.34           N  
ATOM   1535  NH2 ARG A 104      18.581  -2.114   2.042  1.00  4.34           N  
ATOM   1536  H   ARG A 104      19.203   3.275   3.453  1.00  4.34           H  
ATOM   1537  HA  ARG A 104      21.818   4.228   2.588  1.00  4.34           H  
ATOM   1538 1HB  ARG A 104      19.761   2.312   1.461  1.00  4.34           H  
ATOM   1539 2HB  ARG A 104      21.262   2.698   0.637  1.00  4.34           H  
ATOM   1540 1HG  ARG A 104      22.564   1.873   2.530  1.00  4.34           H  
ATOM   1541 2HG  ARG A 104      21.075   1.620   3.455  1.00  4.34           H  
ATOM   1542 1HD  ARG A 104      21.687   0.191   0.894  1.00  4.34           H  
ATOM   1543 2HD  ARG A 104      22.132  -0.417   2.504  1.00  4.34           H  
ATOM   1544  HE  ARG A 104      19.321   0.241   2.377  1.00  4.34           H  
ATOM   1545 1HH1 ARG A 104      21.717  -2.179   1.420  1.00  4.34           H  
ATOM   1546 2HH1 ARG A 104      20.557  -3.488   1.379  1.00  4.34           H  
ATOM   1547 1HH2 ARG A 104      17.839  -1.447   2.312  1.00  4.34           H  
ATOM   1548 2HH2 ARG A 104      18.361  -3.084   1.891  1.00  4.34           H  
ATOM   1549  N   VAL A 105      21.269   5.884   0.884  1.00  4.11           N  
ATOM   1550  CA  VAL A 105      21.051   7.048   0.044  1.00  4.11           C  
ATOM   1551  C   VAL A 105      21.702   6.871  -1.319  1.00  4.11           C  
ATOM   1552  O   VAL A 105      22.173   7.821  -1.941  1.00  4.11           O  
ATOM   1553  CB  VAL A 105      21.597   8.277   0.770  1.00  4.11           C  
ATOM   1554  CG1 VAL A 105      20.786   8.566   2.002  1.00  4.11           C  
ATOM   1555  CG2 VAL A 105      23.023   7.993   1.173  1.00  4.11           C  
ATOM   1556  H   VAL A 105      22.223   5.637   1.104  1.00  4.11           H  
ATOM   1557  HA  VAL A 105      19.977   7.176  -0.093  1.00  4.11           H  
ATOM   1558  HB  VAL A 105      21.543   9.147   0.121  1.00  4.11           H  
ATOM   1559 1HG1 VAL A 105      21.206   9.422   2.486  1.00  4.11           H  
ATOM   1560 2HG1 VAL A 105      19.755   8.769   1.720  1.00  4.11           H  
ATOM   1561 3HG1 VAL A 105      20.815   7.718   2.685  1.00  4.11           H  
ATOM   1562 1HG2 VAL A 105      23.431   8.858   1.695  1.00  4.11           H  
ATOM   1563 2HG2 VAL A 105      23.043   7.128   1.835  1.00  4.11           H  
ATOM   1564 3HG2 VAL A 105      23.619   7.780   0.287  1.00  4.11           H  
ATOM   1565  N   VAL A 106      21.746   5.636  -1.747  1.00  3.64           N  
ATOM   1566  CA  VAL A 106      22.341   5.232  -3.002  1.00  3.64           C  
ATOM   1567  C   VAL A 106      21.301   4.507  -3.827  1.00  3.64           C  
ATOM   1568  O   VAL A 106      20.235   4.199  -3.319  1.00  3.64           O  
ATOM   1569  CB  VAL A 106      23.545   4.332  -2.720  1.00  3.64           C  
ATOM   1570  CG1 VAL A 106      24.590   5.102  -1.913  1.00  3.64           C  
ATOM   1571  CG2 VAL A 106      23.073   3.123  -1.926  1.00  3.64           C  
ATOM   1572  H   VAL A 106      21.322   4.926  -1.165  1.00  3.64           H  
ATOM   1573  HA  VAL A 106      22.672   6.117  -3.545  1.00  3.64           H  
ATOM   1574  HB  VAL A 106      23.997   4.021  -3.660  1.00  3.64           H  
ATOM   1575 1HG1 VAL A 106      25.444   4.455  -1.716  1.00  3.64           H  
ATOM   1576 2HG1 VAL A 106      24.917   5.970  -2.481  1.00  3.64           H  
ATOM   1577 3HG1 VAL A 106      24.167   5.428  -0.969  1.00  3.64           H  
ATOM   1578 1HG2 VAL A 106      23.920   2.472  -1.713  1.00  3.64           H  
ATOM   1579 2HG2 VAL A 106      22.639   3.469  -0.998  1.00  3.64           H  
ATOM   1580 3HG2 VAL A 106      22.328   2.575  -2.487  1.00  3.64           H  
ATOM   1581  N   ALA A 107      21.609   4.224  -5.090  1.00  3.08           N  
ATOM   1582  CA  ALA A 107      20.675   3.536  -5.992  1.00  3.08           C  
ATOM   1583  C   ALA A 107      20.231   2.148  -5.476  1.00  3.08           C  
ATOM   1584  O   ALA A 107      19.167   1.635  -5.854  1.00  3.08           O  
ATOM   1585  CB  ALA A 107      21.306   3.386  -7.357  1.00  3.08           C  
ATOM   1586  H   ALA A 107      22.508   4.510  -5.449  1.00  3.08           H  
ATOM   1587  HA  ALA A 107      19.798   4.163  -6.094  1.00  3.08           H  
ATOM   1588 1HB  ALA A 107      20.591   2.921  -8.034  1.00  3.08           H  
ATOM   1589 2HB  ALA A 107      21.581   4.365  -7.736  1.00  3.08           H  
ATOM   1590 3HB  ALA A 107      22.194   2.762  -7.282  1.00  3.08           H  
ATOM   1591  N   GLY A 108      21.070   1.499  -4.688  1.00  2.51           N  
ATOM   1592  CA  GLY A 108      20.728   0.173  -4.212  1.00  2.51           C  
ATOM   1593  C   GLY A 108      19.473   0.176  -3.336  1.00  2.51           C  
ATOM   1594  O   GLY A 108      19.210   1.105  -2.573  1.00  2.51           O  
ATOM   1595  H   GLY A 108      21.932   1.940  -4.405  1.00  2.51           H  
ATOM   1596 1HA  GLY A 108      20.576  -0.486  -5.066  1.00  2.51           H  
ATOM   1597 2HA  GLY A 108      21.565  -0.230  -3.644  1.00  2.51           H  
ATOM   1598  N   SER A 109      18.718  -0.914  -3.442  1.00  2.02           N  
ATOM   1599  CA  SER A 109      17.483  -1.191  -2.703  1.00  2.02           C  
ATOM   1600  C   SER A 109      16.258  -0.423  -3.194  1.00  2.02           C  
ATOM   1601  O   SER A 109      15.183  -0.618  -2.629  1.00  2.02           O  
ATOM   1602  CB  SER A 109      17.583  -0.894  -1.215  1.00  2.02           C  
ATOM   1603  OG  SER A 109      17.269   0.447  -0.942  1.00  2.02           O  
ATOM   1604  H   SER A 109      19.022  -1.615  -4.101  1.00  2.02           H  
ATOM   1605  HA  SER A 109      17.265  -2.254  -2.816  1.00  2.02           H  
ATOM   1606 1HB  SER A 109      16.906  -1.546  -0.666  1.00  2.02           H  
ATOM   1607 2HB  SER A 109      18.592  -1.106  -0.872  1.00  2.02           H  
ATOM   1608  HG  SER A 109      17.889   0.966  -1.499  1.00  2.02           H  
ATOM   1609  N   TYR A 110      16.366   0.474  -4.186  1.00  1.63           N  
ATOM   1610  CA  TYR A 110      15.103   1.130  -4.534  1.00  1.63           C  
ATOM   1611  C   TYR A 110      14.090   0.097  -4.987  1.00  1.63           C  
ATOM   1612  O   TYR A 110      14.380  -0.759  -5.827  1.00  1.63           O  
ATOM   1613  CB  TYR A 110      15.273   2.271  -5.527  1.00  1.63           C  
ATOM   1614  CG  TYR A 110      15.802   3.498  -4.864  1.00  1.63           C  
ATOM   1615  CD1 TYR A 110      17.063   3.889  -5.028  1.00  1.63           C  
ATOM   1616  CD2 TYR A 110      14.989   4.206  -4.062  1.00  1.63           C  
ATOM   1617  CE1 TYR A 110      17.536   4.999  -4.390  1.00  1.63           C  
ATOM   1618  CE2 TYR A 110      15.442   5.311  -3.398  1.00  1.63           C  
ATOM   1619  CZ  TYR A 110      16.728   5.699  -3.566  1.00  1.63           C  
ATOM   1620  OH  TYR A 110      17.222   6.771  -2.916  1.00  1.63           O  
ATOM   1621  H   TYR A 110      17.249   0.690  -4.660  1.00  1.63           H  
ATOM   1622  HA  TYR A 110      14.700   1.586  -3.650  1.00  1.63           H  
ATOM   1623 1HB  TYR A 110      15.963   1.981  -6.318  1.00  1.63           H  
ATOM   1624 2HB  TYR A 110      14.313   2.516  -5.970  1.00  1.63           H  
ATOM   1625  HD1 TYR A 110      17.689   3.333  -5.663  1.00  1.63           H  
ATOM   1626  HD2 TYR A 110      13.984   3.880  -3.952  1.00  1.63           H  
ATOM   1627  HE1 TYR A 110      18.554   5.315  -4.532  1.00  1.63           H  
ATOM   1628  HE2 TYR A 110      14.781   5.864  -2.744  1.00  1.63           H  
ATOM   1629  HH  TYR A 110      18.163   6.845  -3.103  1.00  1.63           H  
ATOM   1630  N   GLN A 111      12.902   0.181  -4.391  1.00  1.34           N  
ATOM   1631  CA  GLN A 111      11.817  -0.758  -4.639  1.00  1.34           C  
ATOM   1632  C   GLN A 111      10.633  -0.163  -5.375  1.00  1.34           C  
ATOM   1633  O   GLN A 111       9.996  -0.842  -6.184  1.00  1.34           O  
ATOM   1634  CB  GLN A 111      11.339  -1.331  -3.309  1.00  1.34           C  
ATOM   1635  CG  GLN A 111      10.255  -2.405  -3.406  1.00  1.34           C  
ATOM   1636  CD  GLN A 111      10.720  -3.701  -4.042  1.00  1.34           C  
ATOM   1637  OE1 GLN A 111      11.699  -4.312  -3.603  1.00  1.34           O  
ATOM   1638  NE2 GLN A 111      10.011  -4.140  -5.077  1.00  1.34           N  
ATOM   1639  H   GLN A 111      12.755   0.931  -3.716  1.00  1.34           H  
ATOM   1640  HA  GLN A 111      12.210  -1.572  -5.246  1.00  1.34           H  
ATOM   1641 1HB  GLN A 111      12.194  -1.769  -2.813  1.00  1.34           H  
ATOM   1642 2HB  GLN A 111      10.978  -0.524  -2.673  1.00  1.34           H  
ATOM   1643 1HG  GLN A 111       9.886  -2.622  -2.405  1.00  1.34           H  
ATOM   1644 2HG  GLN A 111       9.444  -2.008  -4.017  1.00  1.34           H  
ATOM   1645 1HE2 GLN A 111      10.266  -4.993  -5.536  1.00  1.34           H  
ATOM   1646 2HE2 GLN A 111       9.223  -3.614  -5.398  1.00  1.34           H  
ATOM   1647  N   HIS A 112      10.323   1.100  -5.097  1.00  1.14           N  
ATOM   1648  CA  HIS A 112       9.104   1.663  -5.668  1.00  1.14           C  
ATOM   1649  C   HIS A 112       9.351   2.946  -6.403  1.00  1.14           C  
ATOM   1650  O   HIS A 112       9.940   3.863  -5.856  1.00  1.14           O  
ATOM   1651  CB  HIS A 112       8.104   1.993  -4.557  1.00  1.14           C  
ATOM   1652  CG  HIS A 112       7.724   0.834  -3.702  1.00  1.14           C  
ATOM   1653  ND1 HIS A 112       6.761  -0.082  -4.066  1.00  1.14           N  
ATOM   1654  CD2 HIS A 112       8.172   0.450  -2.481  1.00  1.14           C  
ATOM   1655  CE1 HIS A 112       6.629  -0.981  -3.106  1.00  1.14           C  
ATOM   1656  NE2 HIS A 112       7.476  -0.681  -2.132  1.00  1.14           N  
ATOM   1657  H   HIS A 112      10.897   1.637  -4.447  1.00  1.14           H  
ATOM   1658  HA  HIS A 112       8.651   0.958  -6.363  1.00  1.14           H  
ATOM   1659 1HB  HIS A 112       8.520   2.765  -3.916  1.00  1.14           H  
ATOM   1660 2HB  HIS A 112       7.193   2.403  -4.998  1.00  1.14           H  
ATOM   1661  HD1 HIS A 112       6.222  -0.073  -4.912  1.00  1.14           H  
ATOM   1662  HD2 HIS A 112       8.921   0.865  -1.804  1.00  1.14           H  
ATOM   1663  HE1 HIS A 112       5.908  -1.796  -3.207  1.00  1.14           H  
ATOM   1664  N   TRP A 113       8.832   3.032  -7.622  1.00  0.99           N  
ATOM   1665  CA  TRP A 113       8.893   4.242  -8.443  1.00  0.99           C  
ATOM   1666  C   TRP A 113       7.502   4.763  -8.715  1.00  0.99           C  
ATOM   1667  O   TRP A 113       6.569   3.983  -8.915  1.00  0.99           O  
ATOM   1668  CB  TRP A 113       9.597   3.990  -9.778  1.00  0.99           C  
ATOM   1669  CG  TRP A 113      11.102   3.913  -9.714  1.00  0.99           C  
ATOM   1670  CD1 TRP A 113      11.943   4.920 -10.083  1.00  0.99           C  
ATOM   1671  CD2 TRP A 113      11.953   2.840  -9.240  1.00  0.99           C  
ATOM   1672  NE1 TRP A 113      13.245   4.545  -9.902  1.00  0.99           N  
ATOM   1673  CE2 TRP A 113      13.278   3.284  -9.382  1.00  0.99           C  
ATOM   1674  CE3 TRP A 113      11.711   1.568  -8.711  1.00  0.99           C  
ATOM   1675  CZ2 TRP A 113      14.352   2.501  -9.026  1.00  0.99           C  
ATOM   1676  CZ3 TRP A 113      12.794   0.785  -8.354  1.00  0.99           C  
ATOM   1677  CH2 TRP A 113      14.079   1.239  -8.511  1.00  0.99           C  
ATOM   1678  H   TRP A 113       8.367   2.217  -8.002  1.00  0.99           H  
ATOM   1679  HA  TRP A 113       9.446   5.009  -7.902  1.00  0.99           H  
ATOM   1680 1HB  TRP A 113       9.227   3.061 -10.206  1.00  0.99           H  
ATOM   1681 2HB  TRP A 113       9.332   4.793 -10.470  1.00  0.99           H  
ATOM   1682  HD1 TRP A 113      11.621   5.876 -10.471  1.00  0.99           H  
ATOM   1683  HE1 TRP A 113      14.050   5.123 -10.105  1.00  0.99           H  
ATOM   1684  HE3 TRP A 113      10.695   1.197  -8.585  1.00  0.99           H  
ATOM   1685  HZ2 TRP A 113      15.382   2.843  -9.135  1.00  0.99           H  
ATOM   1686  HZ3 TRP A 113      12.603  -0.208  -7.940  1.00  0.99           H  
ATOM   1687  HH2 TRP A 113      14.907   0.590  -8.215  1.00  0.99           H  
ATOM   1688  N   GLY A 114       7.369   6.077  -8.728  1.00  0.89           N  
ATOM   1689  CA  GLY A 114       6.079   6.695  -9.023  1.00  0.89           C  
ATOM   1690  C   GLY A 114       5.983   7.283 -10.408  1.00  0.89           C  
ATOM   1691  O   GLY A 114       6.747   6.941 -11.316  1.00  0.89           O  
ATOM   1692  H   GLY A 114       8.189   6.654  -8.512  1.00  0.89           H  
ATOM   1693 1HA  GLY A 114       5.274   5.979  -8.864  1.00  0.89           H  
ATOM   1694 2HA  GLY A 114       5.918   7.509  -8.331  1.00  0.89           H  
ATOM   1695  N   GLN A 115       5.025   8.193 -10.551  1.00  0.81           N  
ATOM   1696  CA  GLN A 115       4.842   8.897 -11.816  1.00  0.81           C  
ATOM   1697  C   GLN A 115       5.796  10.071 -11.823  1.00  0.81           C  
ATOM   1698  O   GLN A 115       5.726  10.914 -10.929  1.00  0.81           O  
ATOM   1699  CB  GLN A 115       3.417   9.403 -12.005  1.00  0.81           C  
ATOM   1700  CG  GLN A 115       3.224  10.105 -13.359  1.00  0.81           C  
ATOM   1701  CD  GLN A 115       1.803  10.582 -13.629  1.00  0.81           C  
ATOM   1702  OE1 GLN A 115       1.228  11.402 -12.896  1.00  0.81           O  
ATOM   1703  NE2 GLN A 115       1.217  10.064 -14.710  1.00  0.81           N  
ATOM   1704  H   GLN A 115       4.441   8.391  -9.734  1.00  0.81           H  
ATOM   1705  HA  GLN A 115       5.101   8.235 -12.642  1.00  0.81           H  
ATOM   1706 1HB  GLN A 115       2.715   8.572 -11.937  1.00  0.81           H  
ATOM   1707 2HB  GLN A 115       3.174  10.108 -11.212  1.00  0.81           H  
ATOM   1708 1HG  GLN A 115       3.882  10.980 -13.390  1.00  0.81           H  
ATOM   1709 2HG  GLN A 115       3.503   9.411 -14.150  1.00  0.81           H  
ATOM   1710 1HE2 GLN A 115       0.283  10.333 -14.952  1.00  0.81           H  
ATOM   1711 2HE2 GLN A 115       1.708   9.406 -15.282  1.00  0.81           H  
ATOM   1712  N   GLY A 116       6.673  10.126 -12.831  1.00  0.74           N  
ATOM   1713  CA  GLY A 116       7.725  11.146 -12.887  1.00  0.74           C  
ATOM   1714  C   GLY A 116       7.305  12.505 -13.435  1.00  0.74           C  
ATOM   1715  O   GLY A 116       6.136  12.721 -13.778  1.00  0.74           O  
ATOM   1716  H   GLY A 116       6.651   9.410 -13.541  1.00  0.74           H  
ATOM   1717 1HA  GLY A 116       8.141  11.279 -11.895  1.00  0.74           H  
ATOM   1718 2HA  GLY A 116       8.544  10.765 -13.495  1.00  0.74           H  
ATOM   1719  N   THR A 117       8.297  13.400 -13.540  1.00  0.69           N  
ATOM   1720  CA  THR A 117       8.126  14.778 -14.006  1.00  0.69           C  
ATOM   1721  C   THR A 117       9.066  15.157 -15.145  1.00  0.69           C  
ATOM   1722  O   THR A 117      10.275  14.933 -15.073  1.00  0.69           O  
ATOM   1723  CB  THR A 117       8.356  15.780 -12.850  1.00  0.69           C  
ATOM   1724  OG1 THR A 117       7.421  15.546 -11.807  1.00  0.69           O  
ATOM   1725  CG2 THR A 117       8.210  17.207 -13.320  1.00  0.69           C  
ATOM   1726  H   THR A 117       9.220  13.081 -13.242  1.00  0.69           H  
ATOM   1727  HA  THR A 117       7.103  14.890 -14.365  1.00  0.69           H  
ATOM   1728  HB  THR A 117       9.362  15.637 -12.452  1.00  0.69           H  
ATOM   1729  HG1 THR A 117       7.631  16.129 -11.058  1.00  0.69           H  
ATOM   1730 1HG2 THR A 117       8.369  17.872 -12.488  1.00  0.69           H  
ATOM   1731 2HG2 THR A 117       8.938  17.427 -14.095  1.00  0.69           H  
ATOM   1732 3HG2 THR A 117       7.207  17.364 -13.711  1.00  0.69           H  
ATOM   1733  N   GLN A 118       8.520  15.763 -16.190  1.00  0.66           N  
ATOM   1734  CA  GLN A 118       9.351  16.221 -17.299  1.00  0.66           C  
ATOM   1735  C   GLN A 118       9.921  17.610 -17.033  1.00  0.66           C  
ATOM   1736  O   GLN A 118       9.188  18.545 -16.676  1.00  0.66           O  
ATOM   1737  CB  GLN A 118       8.572  16.243 -18.619  1.00  0.66           C  
ATOM   1738  CG  GLN A 118       9.380  16.770 -19.867  1.00  0.66           C  
ATOM   1739  CD  GLN A 118      10.497  15.823 -20.409  1.00  0.66           C  
ATOM   1740  OE1 GLN A 118      10.224  14.662 -20.735  1.00  0.66           O  
ATOM   1741  NE2 GLN A 118      11.728  16.315 -20.532  1.00  0.66           N  
ATOM   1742  H   GLN A 118       7.520  15.913 -16.212  1.00  0.66           H  
ATOM   1743  HA  GLN A 118      10.192  15.540 -17.412  1.00  0.66           H  
ATOM   1744 1HB  GLN A 118       8.234  15.234 -18.851  1.00  0.66           H  
ATOM   1745 2HB  GLN A 118       7.686  16.867 -18.507  1.00  0.66           H  
ATOM   1746 1HG  GLN A 118       8.671  16.931 -20.677  1.00  0.66           H  
ATOM   1747 2HG  GLN A 118       9.850  17.720 -19.611  1.00  0.66           H  
ATOM   1748 1HE2 GLN A 118      12.453  15.741 -20.896  1.00  0.66           H  
ATOM   1749 2HE2 GLN A 118      11.936  17.272 -20.270  1.00  0.66           H  
ATOM   1750  N   VAL A 119      11.226  17.716 -17.208  1.00  0.66           N  
ATOM   1751  CA  VAL A 119      11.950  18.969 -17.115  1.00  0.66           C  
ATOM   1752  C   VAL A 119      12.575  19.305 -18.444  1.00  0.66           C  
ATOM   1753  O   VAL A 119      13.264  18.469 -19.039  1.00  0.66           O  
ATOM   1754  CB  VAL A 119      13.058  18.877 -16.075  1.00  0.66           C  
ATOM   1755  CG1 VAL A 119      13.865  20.134 -16.068  1.00  0.66           C  
ATOM   1756  CG2 VAL A 119      12.431  18.637 -14.703  1.00  0.66           C  
ATOM   1757  H   VAL A 119      11.758  16.873 -17.427  1.00  0.66           H  
ATOM   1758  HA  VAL A 119      11.256  19.765 -16.841  1.00  0.66           H  
ATOM   1759  HB  VAL A 119      13.705  18.072 -16.330  1.00  0.66           H  
ATOM   1760 1HG1 VAL A 119      14.651  20.068 -15.319  1.00  0.66           H  
ATOM   1761 2HG1 VAL A 119      14.314  20.289 -17.044  1.00  0.66           H  
ATOM   1762 3HG1 VAL A 119      13.206  20.935 -15.854  1.00  0.66           H  
ATOM   1763 1HG2 VAL A 119      13.212  18.562 -13.960  1.00  0.66           H  
ATOM   1764 2HG2 VAL A 119      11.784  19.467 -14.467  1.00  0.66           H  
ATOM   1765 3HG2 VAL A 119      11.852  17.710 -14.714  1.00  0.66           H  
ATOM   1766  N   THR A 120      12.333  20.519 -18.915  1.00  0.72           N  
ATOM   1767  CA  THR A 120      12.926  20.946 -20.166  1.00  0.72           C  
ATOM   1768  C   THR A 120      13.759  22.176 -19.941  1.00  0.72           C  
ATOM   1769  O   THR A 120      13.280  23.154 -19.367  1.00  0.72           O  
ATOM   1770  CB  THR A 120      11.864  21.218 -21.260  1.00  0.72           C  
ATOM   1771  OG1 THR A 120      11.116  20.020 -21.525  1.00  0.72           O  
ATOM   1772  CG2 THR A 120      12.551  21.683 -22.544  1.00  0.72           C  
ATOM   1773  H   THR A 120      11.754  21.163 -18.371  1.00  0.72           H  
ATOM   1774  HA  THR A 120      13.598  20.185 -20.518  1.00  0.72           H  
ATOM   1775  HB  THR A 120      11.178  21.995 -20.918  1.00  0.72           H  
ATOM   1776  HG1 THR A 120      10.575  20.152 -22.310  1.00  0.72           H  
ATOM   1777 1HG2 THR A 120      11.801  21.875 -23.309  1.00  0.72           H  
ATOM   1778 2HG2 THR A 120      13.111  22.598 -22.355  1.00  0.72           H  
ATOM   1779 3HG2 THR A 120      13.236  20.908 -22.891  1.00  0.72           H  
ATOM   1780  N   VAL A 121      15.004  22.137 -20.393  1.00  0.85           N  
ATOM   1781  CA  VAL A 121      15.836  23.307 -20.243  1.00  0.85           C  
ATOM   1782  C   VAL A 121      16.148  23.817 -21.642  1.00  0.85           C  
ATOM   1783  O   VAL A 121      16.692  23.092 -22.476  1.00  0.85           O  
ATOM   1784  CB  VAL A 121      17.115  22.991 -19.468  1.00  0.85           C  
ATOM   1785  CG1 VAL A 121      17.938  24.260 -19.328  1.00  0.85           C  
ATOM   1786  CG2 VAL A 121      16.785  22.376 -18.103  1.00  0.85           C  
ATOM   1787  H   VAL A 121      15.379  21.302 -20.840  1.00  0.85           H  
ATOM   1788  HA  VAL A 121      15.293  24.062 -19.700  1.00  0.85           H  
ATOM   1789  HB  VAL A 121      17.696  22.273 -20.026  1.00  0.85           H  
ATOM   1790 1HG1 VAL A 121      18.856  24.057 -18.796  1.00  0.85           H  
ATOM   1791 2HG1 VAL A 121      18.161  24.633 -20.312  1.00  0.85           H  
ATOM   1792 3HG1 VAL A 121      17.364  25.005 -18.775  1.00  0.85           H  
ATOM   1793 1HG2 VAL A 121      17.711  22.146 -17.588  1.00  0.85           H  
ATOM   1794 2HG2 VAL A 121      16.210  23.066 -17.519  1.00  0.85           H  
ATOM   1795 3HG2 VAL A 121      16.217  21.459 -18.246  1.00  0.85           H  
ATOM   1796  N   SER A 122      15.734  25.045 -21.916  1.00  1.10           N  
ATOM   1797  CA  SER A 122      15.873  25.601 -23.261  1.00  1.10           C  
ATOM   1798  C   SER A 122      15.812  27.102 -23.315  1.00  1.10           C  
ATOM   1799  O   SER A 122      15.091  27.738 -22.554  1.00  1.10           O  
ATOM   1800  CB  SER A 122      14.788  25.084 -24.189  1.00  1.10           C  
ATOM   1801  OG  SER A 122      14.905  25.673 -25.471  1.00  1.10           O  
ATOM   1802  H   SER A 122      15.312  25.588 -21.159  1.00  1.10           H  
ATOM   1803  HA  SER A 122      16.844  25.293 -23.651  1.00  1.10           H  
ATOM   1804 1HB  SER A 122      14.865  24.000 -24.275  1.00  1.10           H  
ATOM   1805 2HB  SER A 122      13.819  25.309 -23.779  1.00  1.10           H  
ATOM   1806  HG  SER A 122      14.738  26.660 -25.359  1.00  1.10           H  
ATOM   1807  N   SER A 123      16.543  27.660 -24.257  1.00  1.52           N  
ATOM   1808  CA  SER A 123      16.486  29.083 -24.501  1.00  1.52           C  
ATOM   1809  C   SER A 123      15.142  29.367 -25.141  1.00  1.52           C  
ATOM   1810  O   SER A 123      14.426  28.426 -25.508  1.00  1.52           O  
ATOM   1811  CB  SER A 123      17.629  29.524 -25.396  1.00  1.52           C  
ATOM   1812  OG  SER A 123      17.482  29.011 -26.690  1.00  1.52           O  
ATOM   1813  H   SER A 123      17.128  27.074 -24.838  1.00  1.52           H  
ATOM   1814  HA  SER A 123      16.543  29.617 -23.551  1.00  1.52           H  
ATOM   1815 1HB  SER A 123      17.661  30.612 -25.436  1.00  1.52           H  
ATOM   1816 2HB  SER A 123      18.574  29.185 -24.973  1.00  1.52           H  
ATOM   1817  HG  SER A 123      16.639  29.345 -27.009  1.00  1.52           H  
ATOM   1818  N   ALA A 124      14.810  30.651 -25.271  1.00  2.20           N  
ATOM   1819  CA  ALA A 124      13.542  31.113 -25.836  1.00  2.20           C  
ATOM   1820  C   ALA A 124      12.338  30.591 -25.042  1.00  2.20           C  
ATOM   1821  O   ALA A 124      12.270  30.785 -23.821  1.00  2.20           O  
ATOM   1822  CB  ALA A 124      13.435  30.695 -27.299  1.00  2.20           C  
ATOM   1823  H   ALA A 124      15.466  31.347 -24.945  1.00  2.20           H  
ATOM   1824  HA  ALA A 124      13.531  32.202 -25.784  1.00  2.20           H  
ATOM   1825 1HB  ALA A 124      12.512  31.088 -27.724  1.00  2.20           H  
ATOM   1826 2HB  ALA A 124      14.282  31.105 -27.849  1.00  2.20           H  
ATOM   1827 3HB  ALA A 124      13.440  29.613 -27.393  1.00  2.20           H  
ATOM   1828  N   ALA A 125      11.364  29.984 -25.729  1.00  3.18           N  
ATOM   1829  CA  ALA A 125      10.149  29.526 -25.064  1.00  3.18           C  
ATOM   1830  C   ALA A 125       9.427  28.449 -25.854  1.00  3.18           C  
ATOM   1831  O   ALA A 125       9.645  28.290 -27.054  1.00  3.18           O  
ATOM   1832  CB  ALA A 125       9.197  30.688 -24.855  1.00  3.18           C  
ATOM   1833  H   ALA A 125      11.458  29.829 -26.718  1.00  3.18           H  
ATOM   1834  HA  ALA A 125      10.431  29.112 -24.100  1.00  3.18           H  
ATOM   1835 1HB  ALA A 125       8.305  30.335 -24.336  1.00  3.18           H  
ATOM   1836 2HB  ALA A 125       9.682  31.461 -24.260  1.00  3.18           H  
ATOM   1837 3HB  ALA A 125       8.910  31.099 -25.824  1.00  3.18           H  
ATOM   1838  N   ALA A 126       8.569  27.705 -25.163  1.00  4.46           N  
ATOM   1839  CA  ALA A 126       7.685  26.738 -25.800  1.00  4.46           C  
ATOM   1840  C   ALA A 126       6.501  27.448 -26.424  1.00  4.46           C  
ATOM   1841  O   ALA A 126       6.094  28.515 -25.960  1.00  4.46           O  
ATOM   1842  CB  ALA A 126       7.179  25.708 -24.807  1.00  4.46           C  
ATOM   1843  H   ALA A 126       8.487  27.854 -24.168  1.00  4.46           H  
ATOM   1844  HA  ALA A 126       8.238  26.236 -26.594  1.00  4.46           H  
ATOM   1845 1HB  ALA A 126       6.524  25.003 -25.321  1.00  4.46           H  
ATOM   1846 2HB  ALA A 126       8.012  25.169 -24.379  1.00  4.46           H  
ATOM   1847 3HB  ALA A 126       6.620  26.207 -24.016  1.00  4.46           H  
ATOM   1848  N   TYR A 127       5.917  26.814 -27.433  1.00  5.93           N  
ATOM   1849  CA  TYR A 127       4.709  27.292 -28.096  1.00  5.93           C  
ATOM   1850  C   TYR A 127       3.637  26.194 -28.157  1.00  5.93           C  
ATOM   1851  O   TYR A 127       3.546  25.494 -29.165  1.00  5.93           O  
ATOM   1852  CB  TYR A 127       5.052  27.801 -29.492  1.00  5.93           C  
ATOM   1853  CG  TYR A 127       6.033  28.953 -29.458  1.00  5.93           C  
ATOM   1854  CD1 TYR A 127       7.398  28.720 -29.509  1.00  5.93           C  
ATOM   1855  CD2 TYR A 127       5.557  30.249 -29.355  1.00  5.93           C  
ATOM   1856  CE1 TYR A 127       8.279  29.782 -29.463  1.00  5.93           C  
ATOM   1857  CE2 TYR A 127       6.438  31.308 -29.309  1.00  5.93           C  
ATOM   1858  CZ  TYR A 127       7.794  31.078 -29.363  1.00  5.93           C  
ATOM   1859  OH  TYR A 127       8.672  32.136 -29.319  1.00  5.93           O  
ATOM   1860  H   TYR A 127       6.333  25.953 -27.760  1.00  5.93           H  
ATOM   1861  HA  TYR A 127       4.315  28.139 -27.538  1.00  5.93           H  
ATOM   1862 1HB  TYR A 127       5.485  26.994 -30.083  1.00  5.93           H  
ATOM   1863 2HB  TYR A 127       4.144  28.134 -29.996  1.00  5.93           H  
ATOM   1864  HD1 TYR A 127       7.779  27.701 -29.582  1.00  5.93           H  
ATOM   1865  HD2 TYR A 127       4.483  30.431 -29.310  1.00  5.93           H  
ATOM   1866  HE1 TYR A 127       9.353  29.597 -29.499  1.00  5.93           H  
ATOM   1867  HE2 TYR A 127       6.061  32.326 -29.229  1.00  5.93           H  
ATOM   1868  HH  TYR A 127       9.567  31.810 -29.434  1.00  5.93           H  
ATOM   1869  N   PRO A 128       2.864  25.973 -27.073  1.00  7.42           N  
ATOM   1870  CA  PRO A 128       1.881  24.910 -26.923  1.00  7.42           C  
ATOM   1871  C   PRO A 128       0.811  24.969 -28.004  1.00  7.42           C  
ATOM   1872  O   PRO A 128       0.441  26.045 -28.471  1.00  7.42           O  
ATOM   1873  CB  PRO A 128       1.252  25.222 -25.556  1.00  7.42           C  
ATOM   1874  CG  PRO A 128       2.306  26.003 -24.815  1.00  7.42           C  
ATOM   1875  CD  PRO A 128       2.977  26.839 -25.875  1.00  7.42           C  
ATOM   1876  HA  PRO A 128       2.385  23.936 -26.922  1.00  7.42           H  
ATOM   1877 1HB  PRO A 128       0.314  25.785 -25.699  1.00  7.42           H  
ATOM   1878 2HB  PRO A 128       0.983  24.285 -25.047  1.00  7.42           H  
ATOM   1879 1HG  PRO A 128       1.840  26.615 -24.028  1.00  7.42           H  
ATOM   1880 2HG  PRO A 128       3.004  25.318 -24.312  1.00  7.42           H  
ATOM   1881 1HD  PRO A 128       2.438  27.787 -26.028  1.00  7.42           H  
ATOM   1882 2HD  PRO A 128       3.996  26.993 -25.559  1.00  7.42           H  
ATOM   1883  N   TYR A 129       0.315  23.799 -28.388  1.00  8.86           N  
ATOM   1884  CA  TYR A 129      -0.747  23.696 -29.383  1.00  8.86           C  
ATOM   1885  C   TYR A 129      -2.128  23.902 -28.781  1.00  8.86           C  
ATOM   1886  O   TYR A 129      -2.472  23.291 -27.768  1.00  8.86           O  
ATOM   1887  CB  TYR A 129      -0.690  22.341 -30.089  1.00  8.86           C  
ATOM   1888  CG  TYR A 129      -1.827  22.124 -31.072  1.00  8.86           C  
ATOM   1889  CD1 TYR A 129      -1.842  22.786 -32.288  1.00  8.86           C  
ATOM   1890  CD2 TYR A 129      -2.850  21.245 -30.752  1.00  8.86           C  
ATOM   1891  CE1 TYR A 129      -2.882  22.573 -33.174  1.00  8.86           C  
ATOM   1892  CE2 TYR A 129      -3.885  21.030 -31.637  1.00  8.86           C  
ATOM   1893  CZ  TYR A 129      -3.905  21.691 -32.842  1.00  8.86           C  
ATOM   1894  OH  TYR A 129      -4.935  21.477 -33.729  1.00  8.86           O  
ATOM   1895  H   TYR A 129       0.677  22.954 -27.974  1.00  8.86           H  
ATOM   1896  HA  TYR A 129      -0.595  24.479 -30.126  1.00  8.86           H  
ATOM   1897 1HB  TYR A 129       0.253  22.252 -30.630  1.00  8.86           H  
ATOM   1898 2HB  TYR A 129      -0.723  21.543 -29.349  1.00  8.86           H  
ATOM   1899  HD1 TYR A 129      -1.037  23.474 -32.544  1.00  8.86           H  
ATOM   1900  HD2 TYR A 129      -2.831  20.726 -29.798  1.00  8.86           H  
ATOM   1901  HE1 TYR A 129      -2.898  23.095 -34.129  1.00  8.86           H  
ATOM   1902  HE2 TYR A 129      -4.687  20.339 -31.384  1.00  8.86           H  
ATOM   1903  HH  TYR A 129      -4.809  22.034 -34.501  1.00  8.86           H  
ATOM   1904  N   ASP A 130      -2.927  24.748 -29.422  1.00 10.19           N  
ATOM   1905  CA  ASP A 130      -4.286  24.988 -28.967  1.00 10.19           C  
ATOM   1906  C   ASP A 130      -5.228  23.961 -29.571  1.00 10.19           C  
ATOM   1907  O   ASP A 130      -5.426  23.916 -30.785  1.00 10.19           O  
ATOM   1908  CB  ASP A 130      -4.754  26.390 -29.358  1.00 10.19           C  
ATOM   1909  CG  ASP A 130      -4.053  27.517 -28.593  1.00 10.19           C  
ATOM   1910  OD1 ASP A 130      -3.579  27.288 -27.505  1.00 10.19           O  
ATOM   1911  OD2 ASP A 130      -4.010  28.604 -29.115  1.00 10.19           O  
ATOM   1912  H   ASP A 130      -2.582  25.227 -30.241  1.00 10.19           H  
ATOM   1913  HA  ASP A 130      -4.318  24.890 -27.882  1.00 10.19           H  
ATOM   1914 1HB  ASP A 130      -4.588  26.540 -30.425  1.00 10.19           H  
ATOM   1915 2HB  ASP A 130      -5.828  26.468 -29.184  1.00 10.19           H  
ATOM   1916  N   VAL A 131      -5.799  23.138 -28.712  1.00 11.48           N  
ATOM   1917  CA  VAL A 131      -6.669  22.059 -29.135  1.00 11.48           C  
ATOM   1918  C   VAL A 131      -8.099  22.580 -29.320  1.00 11.48           C  
ATOM   1919  O   VAL A 131      -8.617  23.231 -28.412  1.00 11.48           O  
ATOM   1920  CB  VAL A 131      -6.640  20.947 -28.077  1.00 11.48           C  
ATOM   1921  CG1 VAL A 131      -7.590  19.833 -28.447  1.00 11.48           C  
ATOM   1922  CG2 VAL A 131      -5.224  20.428 -27.953  1.00 11.48           C  
ATOM   1923  H   VAL A 131      -5.589  23.248 -27.728  1.00 11.48           H  
ATOM   1924  HA  VAL A 131      -6.266  21.664 -30.056  1.00 11.48           H  
ATOM   1925  HB  VAL A 131      -6.967  21.357 -27.122  1.00 11.48           H  
ATOM   1926 1HG1 VAL A 131      -7.564  19.063 -27.681  1.00 11.48           H  
ATOM   1927 2HG1 VAL A 131      -8.604  20.224 -28.530  1.00 11.48           H  
ATOM   1928 3HG1 VAL A 131      -7.287  19.406 -29.396  1.00 11.48           H  
ATOM   1929 1HG2 VAL A 131      -5.185  19.650 -27.193  1.00 11.48           H  
ATOM   1930 2HG2 VAL A 131      -4.912  20.017 -28.905  1.00 11.48           H  
ATOM   1931 3HG2 VAL A 131      -4.554  21.248 -27.671  1.00 11.48           H  
ATOM   1932  N   PRO A 132      -8.742  22.367 -30.480  1.00 12.82           N  
ATOM   1933  CA  PRO A 132     -10.085  22.817 -30.786  1.00 12.82           C  
ATOM   1934  C   PRO A 132     -11.116  22.032 -29.998  1.00 12.82           C  
ATOM   1935  O   PRO A 132     -10.851  20.919 -29.544  1.00 12.82           O  
ATOM   1936  CB  PRO A 132     -10.196  22.568 -32.293  1.00 12.82           C  
ATOM   1937  CG  PRO A 132      -9.253  21.429 -32.561  1.00 12.82           C  
ATOM   1938  CD  PRO A 132      -8.097  21.626 -31.590  1.00 12.82           C  
ATOM   1939  HA  PRO A 132     -10.161  23.891 -30.558  1.00 12.82           H  
ATOM   1940 1HB  PRO A 132     -11.239  22.322 -32.553  1.00 12.82           H  
ATOM   1941 2HB  PRO A 132      -9.930  23.480 -32.846  1.00 12.82           H  
ATOM   1942 1HG  PRO A 132      -9.779  20.489 -32.399  1.00 12.82           H  
ATOM   1943 2HG  PRO A 132      -8.931  21.436 -33.612  1.00 12.82           H  
ATOM   1944 1HD  PRO A 132      -7.757  20.635 -31.282  1.00 12.82           H  
ATOM   1945 2HD  PRO A 132      -7.290  22.229 -32.049  1.00 12.82           H  
ATOM   1946  N   ASP A 133     -12.303  22.601 -29.842  1.00 14.29           N  
ATOM   1947  CA  ASP A 133     -13.373  21.886 -29.165  1.00 14.29           C  
ATOM   1948  C   ASP A 133     -14.049  20.935 -30.133  1.00 14.29           C  
ATOM   1949  O   ASP A 133     -14.865  21.335 -30.962  1.00 14.29           O  
ATOM   1950  CB  ASP A 133     -14.398  22.858 -28.572  1.00 14.29           C  
ATOM   1951  CG  ASP A 133     -15.529  22.178 -27.752  1.00 14.29           C  
ATOM   1952  OD1 ASP A 133     -15.718  20.971 -27.843  1.00 14.29           O  
ATOM   1953  OD2 ASP A 133     -16.203  22.892 -27.047  1.00 14.29           O  
ATOM   1954  H   ASP A 133     -12.470  23.527 -30.209  1.00 14.29           H  
ATOM   1955  HA  ASP A 133     -12.942  21.302 -28.351  1.00 14.29           H  
ATOM   1956 1HB  ASP A 133     -13.884  23.568 -27.921  1.00 14.29           H  
ATOM   1957 2HB  ASP A 133     -14.856  23.431 -29.377  1.00 14.29           H  
ATOM   1958  N   TYR A 134     -13.753  19.654 -29.989  1.00 15.90           N  
ATOM   1959  CA  TYR A 134     -14.247  18.645 -30.911  1.00 15.90           C  
ATOM   1960  C   TYR A 134     -15.714  18.307 -30.650  1.00 15.90           C  
ATOM   1961  O   TYR A 134     -16.312  17.513 -31.378  1.00 15.90           O  
ATOM   1962  CB  TYR A 134     -13.399  17.380 -30.800  1.00 15.90           C  
ATOM   1963  CG  TYR A 134     -11.971  17.522 -31.315  1.00 15.90           C  
ATOM   1964  CD1 TYR A 134     -10.916  17.622 -30.419  1.00 15.90           C  
ATOM   1965  CD2 TYR A 134     -11.719  17.526 -32.679  1.00 15.90           C  
ATOM   1966  CE1 TYR A 134      -9.619  17.720 -30.884  1.00 15.90           C  
ATOM   1967  CE2 TYR A 134     -10.419  17.625 -33.143  1.00 15.90           C  
ATOM   1968  CZ  TYR A 134      -9.371  17.717 -32.249  1.00 15.90           C  
ATOM   1969  OH  TYR A 134      -8.075  17.805 -32.711  1.00 15.90           O  
ATOM   1970  H   TYR A 134     -13.108  19.390 -29.257  1.00 15.90           H  
ATOM   1971  HA  TYR A 134     -14.170  19.037 -31.926  1.00 15.90           H  
ATOM   1972 1HB  TYR A 134     -13.352  17.075 -29.754  1.00 15.90           H  
ATOM   1973 2HB  TYR A 134     -13.881  16.575 -31.352  1.00 15.90           H  
ATOM   1974  HD1 TYR A 134     -11.108  17.618 -29.346  1.00 15.90           H  
ATOM   1975  HD2 TYR A 134     -12.545  17.446 -33.386  1.00 15.90           H  
ATOM   1976  HE1 TYR A 134      -8.799  17.791 -30.180  1.00 15.90           H  
ATOM   1977  HE2 TYR A 134     -10.221  17.623 -34.215  1.00 15.90           H  
ATOM   1978  HH  TYR A 134      -8.074  17.758 -33.671  1.00 15.90           H  
ATOM   1979  N   GLY A 135     -16.281  18.879 -29.582  1.00 17.63           N  
ATOM   1980  CA  GLY A 135     -17.674  18.673 -29.234  1.00 17.63           C  
ATOM   1981  C   GLY A 135     -18.569  19.808 -29.749  1.00 17.63           C  
ATOM   1982  O   GLY A 135     -19.772  19.811 -29.466  1.00 17.63           O  
ATOM   1983  H   GLY A 135     -15.757  19.540 -28.999  1.00 17.63           H  
ATOM   1984 1HA  GLY A 135     -18.017  17.723 -29.639  1.00 17.63           H  
ATOM   1985 2HA  GLY A 135     -17.759  18.614 -28.150  1.00 17.63           H  
ATOM   1986  N   SER A 136     -17.986  20.765 -30.487  1.00 19.41           N  
ATOM   1987  CA  SER A 136     -18.726  21.919 -30.987  1.00 19.41           C  
ATOM   1988  C   SER A 136     -19.035  21.812 -32.481  1.00 19.41           C  
ATOM   1989  O   SER A 136     -18.925  22.802 -33.207  1.00 19.41           O  
ATOM   1990  OXT SER A 136     -19.652  20.832 -32.896  1.00 19.41           O  
ATOM   1991  CB  SER A 136     -17.938  23.185 -30.710  1.00 19.41           C  
ATOM   1992  OG  SER A 136     -18.565  24.309 -31.270  1.00 19.41           O  
ATOM   1993  H   SER A 136     -16.981  20.718 -30.675  1.00 19.41           H  
ATOM   1994  HA  SER A 136     -19.671  21.978 -30.447  1.00 19.41           H  
ATOM   1995 1HB  SER A 136     -17.834  23.318 -29.631  1.00 19.41           H  
ATOM   1996 2HB  SER A 136     -16.932  23.080 -31.120  1.00 19.41           H  
ATOM   1997  HG  SER A 136     -17.998  25.055 -31.058  1.00 19.41           H  
TER    1998
ENDMDL

