REMARK ID 504844 MODEL 1 2023-04-08_00000253_2_19
PFRMAT TS
TARGET 2023-04-08_00000253_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.463  -1.772   1.606  1.00  1.37           N  
ATOM      2  CA  GLN A   1       2.287  -1.277   0.247  1.00  1.37           C  
ATOM      3  C   GLN A   1       2.680   0.189   0.152  1.00  1.37           C  
ATOM      4  O   GLN A   1       3.825   0.515  -0.163  1.00  1.37           O  
ATOM      5  CB  GLN A   1       0.838  -1.468  -0.224  1.00  1.37           C  
ATOM      6  CG  GLN A   1       0.433  -2.919  -0.446  1.00  1.37           C  
ATOM      7  CD  GLN A   1      -1.031  -3.063  -0.859  1.00  1.37           C  
ATOM      8  OE1 GLN A   1      -1.883  -2.244  -0.498  1.00  1.37           O  
ATOM      9  NE2 GLN A   1      -1.328  -4.109  -1.623  1.00  1.37           N  
ATOM     10 1H   GLN A   1       1.934  -2.623   1.727  1.00  1.37           H  
ATOM     11 2H   GLN A   1       3.441  -1.955   1.773  1.00  1.37           H  
ATOM     12 3H   GLN A   1       2.137  -1.075   2.262  1.00  1.37           H  
ATOM     13  HA  GLN A   1       2.942  -1.843  -0.415  1.00  1.37           H  
ATOM     14 1HB  GLN A   1       0.155  -1.059   0.517  1.00  1.37           H  
ATOM     15 2HB  GLN A   1       0.681  -0.925  -1.157  1.00  1.37           H  
ATOM     16 1HG  GLN A   1       1.054  -3.339  -1.237  1.00  1.37           H  
ATOM     17 2HG  GLN A   1       0.583  -3.471   0.480  1.00  1.37           H  
ATOM     18 1HE2 GLN A   1      -2.269  -4.257  -1.927  1.00  1.37           H  
ATOM     19 2HE2 GLN A   1      -0.609  -4.750  -1.895  1.00  1.37           H  
ATOM     20  N   TRP A   2       1.731   1.077   0.419  1.00  1.16           N  
ATOM     21  CA  TRP A   2       2.010   2.508   0.375  1.00  1.16           C  
ATOM     22  C   TRP A   2       2.929   2.956   1.488  1.00  1.16           C  
ATOM     23  O   TRP A   2       2.737   2.564   2.642  1.00  1.16           O  
ATOM     24  CB  TRP A   2       0.733   3.323   0.504  1.00  1.16           C  
ATOM     25  CG  TRP A   2       1.000   4.770   0.470  1.00  1.16           C  
ATOM     26  CD1 TRP A   2       0.988   5.626   1.498  1.00  1.16           C  
ATOM     27  CD2 TRP A   2       1.361   5.526  -0.648  1.00  1.16           C  
ATOM     28  NE1 TRP A   2       1.285   6.864   1.081  1.00  1.16           N  
ATOM     29  CE2 TRP A   2       1.530   6.821  -0.225  1.00  1.16           C  
ATOM     30  CE3 TRP A   2       1.557   5.226  -1.946  1.00  1.16           C  
ATOM     31  CZ2 TRP A   2       1.898   7.793  -1.077  1.00  1.16           C  
ATOM     32  CZ3 TRP A   2       1.933   6.215  -2.771  1.00  1.16           C  
ATOM     33  CH2 TRP A   2       2.106   7.408  -2.375  1.00  1.16           C  
ATOM     34  H   TRP A   2       0.796   0.783   0.661  1.00  1.16           H  
ATOM     35  HA  TRP A   2       2.490   2.739  -0.577  1.00  1.16           H  
ATOM     36 1HB  TRP A   2       0.046   3.073  -0.303  1.00  1.16           H  
ATOM     37 2HB  TRP A   2       0.247   3.086   1.437  1.00  1.16           H  
ATOM     38  HD1 TRP A   2       0.786   5.358   2.486  1.00  1.16           H  
ATOM     39  HE1 TRP A   2       1.342   7.683   1.662  1.00  1.16           H  
ATOM     40  HE3 TRP A   2       1.429   4.210  -2.302  1.00  1.16           H  
ATOM     41  HZ2 TRP A   2       2.049   8.822  -0.773  1.00  1.16           H  
ATOM     42  HZ3 TRP A   2       2.107   6.013  -3.768  1.00  1.16           H  
ATOM     43  HH2 TRP A   2       2.438   8.093  -3.121  1.00  1.16           H  
ATOM     44  N   GLN A   3       3.891   3.812   1.152  1.00  0.96           N  
ATOM     45  CA  GLN A   3       4.761   4.388   2.175  1.00  0.96           C  
ATOM     46  C   GLN A   3       5.104   5.852   1.920  1.00  0.96           C  
ATOM     47  O   GLN A   3       5.405   6.259   0.794  1.00  0.96           O  
ATOM     48  CB  GLN A   3       6.056   3.575   2.332  1.00  0.96           C  
ATOM     49  CG  GLN A   3       7.047   4.104   3.424  1.00  0.96           C  
ATOM     50  CD  GLN A   3       6.533   3.899   4.877  1.00  0.96           C  
ATOM     51  OE1 GLN A   3       6.204   2.768   5.263  1.00  0.96           O  
ATOM     52  NE2 GLN A   3       6.472   4.979   5.675  1.00  0.96           N  
ATOM     53  H   GLN A   3       4.016   4.036   0.160  1.00  0.96           H  
ATOM     54  HA  GLN A   3       4.230   4.347   3.126  1.00  0.96           H  
ATOM     55 1HB  GLN A   3       5.802   2.543   2.581  1.00  0.96           H  
ATOM     56 2HB  GLN A   3       6.586   3.557   1.380  1.00  0.96           H  
ATOM     57 1HG  GLN A   3       7.979   3.552   3.324  1.00  0.96           H  
ATOM     58 2HG  GLN A   3       7.240   5.160   3.270  1.00  0.96           H  
ATOM     59 1HE2 GLN A   3       6.142   4.895   6.618  1.00  0.96           H  
ATOM     60 2HE2 GLN A   3       6.757   5.903   5.333  1.00  0.96           H  
ATOM     61  N   LEU A   4       5.016   6.651   2.982  1.00  0.81           N  
ATOM     62  CA  LEU A   4       5.442   8.045   2.935  1.00  0.81           C  
ATOM     63  C   LEU A   4       6.833   8.185   3.567  1.00  0.81           C  
ATOM     64  O   LEU A   4       7.112   7.586   4.615  1.00  0.81           O  
ATOM     65  CB  LEU A   4       4.452   8.921   3.706  1.00  0.81           C  
ATOM     66  CG  LEU A   4       3.026   8.967   3.196  1.00  0.81           C  
ATOM     67  CD1 LEU A   4       2.160   9.802   4.133  1.00  0.81           C  
ATOM     68  CD2 LEU A   4       3.029   9.554   1.803  1.00  0.81           C  
ATOM     69  H   LEU A   4       4.697   6.266   3.863  1.00  0.81           H  
ATOM     70  HA  LEU A   4       5.495   8.374   1.898  1.00  0.81           H  
ATOM     71 1HB  LEU A   4       4.392   8.547   4.707  1.00  0.81           H  
ATOM     72 2HB  LEU A   4       4.841   9.903   3.734  1.00  0.81           H  
ATOM     73  HG  LEU A   4       2.619   7.964   3.186  1.00  0.81           H  
ATOM     74 1HD1 LEU A   4       1.149   9.815   3.770  1.00  0.81           H  
ATOM     75 2HD1 LEU A   4       2.176   9.370   5.122  1.00  0.81           H  
ATOM     76 3HD1 LEU A   4       2.530  10.813   4.178  1.00  0.81           H  
ATOM     77 1HD2 LEU A   4       2.014   9.599   1.420  1.00  0.81           H  
ATOM     78 2HD2 LEU A   4       3.443  10.551   1.827  1.00  0.81           H  
ATOM     79 3HD2 LEU A   4       3.641   8.932   1.164  1.00  0.81           H  
ATOM     80  N   VAL A   5       7.711   8.960   2.939  1.00  0.70           N  
ATOM     81  CA  VAL A   5       9.050   9.189   3.477  1.00  0.70           C  
ATOM     82  C   VAL A   5       9.316  10.673   3.609  1.00  0.70           C  
ATOM     83  O   VAL A   5       9.068  11.432   2.676  1.00  0.70           O  
ATOM     84  CB  VAL A   5      10.116   8.538   2.585  1.00  0.70           C  
ATOM     85  CG1 VAL A   5      11.507   8.819   3.149  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       9.850   7.023   2.491  1.00  0.70           C  
ATOM     87  H   VAL A   5       7.450   9.383   2.047  1.00  0.70           H  
ATOM     88  HA  VAL A   5       9.112   8.738   4.468  1.00  0.70           H  
ATOM     89  HB  VAL A   5      10.069   8.979   1.586  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5      12.258   8.363   2.506  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5      11.683   9.893   3.194  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5      11.585   8.399   4.151  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5      10.600   6.563   1.853  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       9.896   6.584   3.484  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       8.863   6.848   2.064  1.00  0.70           H  
ATOM     96  N   GLU A   6       9.812  11.096   4.764  1.00  0.63           N  
ATOM     97  CA  GLU A   6      10.037  12.515   4.982  1.00  0.63           C  
ATOM     98  C   GLU A   6      11.508  12.886   5.091  1.00  0.63           C  
ATOM     99  O   GLU A   6      12.329  12.096   5.566  1.00  0.63           O  
ATOM    100  CB  GLU A   6       9.343  12.950   6.252  1.00  0.63           C  
ATOM    101  CG  GLU A   6       7.934  12.761   6.270  1.00  0.63           C  
ATOM    102  CD  GLU A   6       7.419  13.137   7.540  1.00  0.63           C  
ATOM    103  OE1 GLU A   6       7.819  14.150   8.032  1.00  0.63           O  
ATOM    104  OE2 GLU A   6       6.646  12.394   8.084  1.00  0.63           O  
ATOM    105  H   GLU A   6      10.030  10.433   5.490  1.00  0.63           H  
ATOM    106  HA  GLU A   6       9.613  13.060   4.149  1.00  0.63           H  
ATOM    107 1HB  GLU A   6       9.775  12.436   7.111  1.00  0.63           H  
ATOM    108 2HB  GLU A   6       9.494  14.016   6.371  1.00  0.63           H  
ATOM    109 1HG  GLU A   6       7.497  13.389   5.503  1.00  0.63           H  
ATOM    110 2HG  GLU A   6       7.696  11.724   6.051  1.00  0.63           H  
ATOM    111  N   SER A   7      11.805  14.127   4.722  1.00  0.59           N  
ATOM    112  CA  SER A   7      13.138  14.694   4.839  1.00  0.59           C  
ATOM    113  C   SER A   7      13.126  16.207   5.075  1.00  0.59           C  
ATOM    114  O   SER A   7      12.112  16.882   4.879  1.00  0.59           O  
ATOM    115  CB  SER A   7      13.911  14.382   3.580  1.00  0.59           C  
ATOM    116  OG  SER A   7      13.344  15.024   2.466  1.00  0.59           O  
ATOM    117  H   SER A   7      11.067  14.670   4.278  1.00  0.59           H  
ATOM    118  HA  SER A   7      13.635  14.220   5.687  1.00  0.59           H  
ATOM    119 1HB  SER A   7      14.945  14.699   3.697  1.00  0.59           H  
ATOM    120 2HB  SER A   7      13.915  13.305   3.418  1.00  0.59           H  
ATOM    121  HG  SER A   7      12.425  14.719   2.418  1.00  0.59           H  
ATOM    122  N   GLY A   8      14.280  16.751   5.478  1.00  0.57           N  
ATOM    123  CA  GLY A   8      14.418  18.201   5.670  1.00  0.57           C  
ATOM    124  C   GLY A   8      14.391  18.686   7.126  1.00  0.57           C  
ATOM    125  O   GLY A   8      14.333  19.885   7.379  1.00  0.57           O  
ATOM    126  H   GLY A   8      15.082  16.155   5.629  1.00  0.57           H  
ATOM    127 1HA  GLY A   8      15.355  18.522   5.214  1.00  0.57           H  
ATOM    128 2HA  GLY A   8      13.630  18.711   5.115  1.00  0.57           H  
ATOM    129  N   GLY A   9      14.451  17.779   8.093  1.00  0.57           N  
ATOM    130  CA  GLY A   9      14.434  18.237   9.484  1.00  0.57           C  
ATOM    131  C   GLY A   9      15.813  18.774   9.858  1.00  0.57           C  
ATOM    132  O   GLY A   9      16.710  18.826   9.011  1.00  0.57           O  
ATOM    133  H   GLY A   9      14.499  16.798   7.871  1.00  0.57           H  
ATOM    134 1HA  GLY A   9      13.680  19.014   9.616  1.00  0.57           H  
ATOM    135 2HA  GLY A   9      14.167  17.415  10.148  1.00  0.57           H  
ATOM    136  N   GLY A  10      15.993  19.169  11.116  1.00  0.56           N  
ATOM    137  CA  GLY A  10      17.278  19.733  11.538  1.00  0.56           C  
ATOM    138  C   GLY A  10      17.152  20.945  12.465  1.00  0.56           C  
ATOM    139  O   GLY A  10      16.054  21.289  12.908  1.00  0.56           O  
ATOM    140  H   GLY A  10      15.228  19.048  11.779  1.00  0.56           H  
ATOM    141 1HA  GLY A  10      17.855  18.956  12.040  1.00  0.56           H  
ATOM    142 2HA  GLY A  10      17.848  20.020  10.656  1.00  0.56           H  
ATOM    143  N   LEU A  11      18.306  21.556  12.758  1.00  0.57           N  
ATOM    144  CA  LEU A  11      18.431  22.711  13.652  1.00  0.57           C  
ATOM    145  C   LEU A  11      18.569  24.044  12.924  1.00  0.57           C  
ATOM    146  O   LEU A  11      19.465  24.228  12.096  1.00  0.57           O  
ATOM    147  CB  LEU A  11      19.643  22.535  14.576  1.00  0.57           C  
ATOM    148  CG  LEU A  11      19.976  23.744  15.493  1.00  0.57           C  
ATOM    149  CD1 LEU A  11      18.857  23.978  16.480  1.00  0.57           C  
ATOM    150  CD2 LEU A  11      21.276  23.469  16.224  1.00  0.57           C  
ATOM    151  H   LEU A  11      19.149  21.197  12.334  1.00  0.57           H  
ATOM    152  HA  LEU A  11      17.535  22.761  14.267  1.00  0.57           H  
ATOM    153 1HB  LEU A  11      19.463  21.676  15.221  1.00  0.57           H  
ATOM    154 2HB  LEU A  11      20.521  22.331  13.964  1.00  0.57           H  
ATOM    155  HG  LEU A  11      20.081  24.644  14.885  1.00  0.57           H  
ATOM    156 1HD1 LEU A  11      19.097  24.829  17.107  1.00  0.57           H  
ATOM    157 2HD1 LEU A  11      17.943  24.182  15.950  1.00  0.57           H  
ATOM    158 3HD1 LEU A  11      18.733  23.098  17.096  1.00  0.57           H  
ATOM    159 1HD2 LEU A  11      21.518  24.318  16.863  1.00  0.57           H  
ATOM    160 2HD2 LEU A  11      21.166  22.573  16.836  1.00  0.57           H  
ATOM    161 3HD2 LEU A  11      22.076  23.318  15.499  1.00  0.57           H  
ATOM    162  N   VAL A  12      17.673  24.962  13.256  1.00  0.57           N  
ATOM    163  CA  VAL A  12      17.639  26.307  12.701  1.00  0.57           C  
ATOM    164  C   VAL A  12      17.572  27.334  13.827  1.00  0.57           C  
ATOM    165  O   VAL A  12      17.345  26.976  14.984  1.00  0.57           O  
ATOM    166  CB  VAL A  12      16.421  26.480  11.783  1.00  0.57           C  
ATOM    167  CG1 VAL A  12      16.472  25.513  10.620  1.00  0.57           C  
ATOM    168  CG2 VAL A  12      15.205  26.240  12.582  1.00  0.57           C  
ATOM    169  H   VAL A  12      16.962  24.701  13.940  1.00  0.57           H  
ATOM    170  HA  VAL A  12      18.547  26.475  12.124  1.00  0.57           H  
ATOM    171  HB  VAL A  12      16.411  27.492  11.377  1.00  0.57           H  
ATOM    172 1HG1 VAL A  12      15.602  25.669   9.992  1.00  0.57           H  
ATOM    173 2HG1 VAL A  12      17.375  25.690  10.038  1.00  0.57           H  
ATOM    174 3HG1 VAL A  12      16.474  24.489  10.992  1.00  0.57           H  
ATOM    175 1HG2 VAL A  12      14.362  26.356  11.955  1.00  0.57           H  
ATOM    176 2HG2 VAL A  12      15.222  25.226  12.980  1.00  0.57           H  
ATOM    177 3HG2 VAL A  12      15.165  26.956  13.401  1.00  0.57           H  
ATOM    178  N   GLN A  13      17.799  28.598  13.495  1.00  0.57           N  
ATOM    179  CA  GLN A  13      17.667  29.647  14.496  1.00  0.57           C  
ATOM    180  C   GLN A  13      16.310  30.320  14.374  1.00  0.57           C  
ATOM    181  O   GLN A  13      15.713  30.343  13.290  1.00  0.57           O  
ATOM    182  CB  GLN A  13      18.772  30.696  14.352  1.00  0.57           C  
ATOM    183  CG  GLN A  13      20.194  30.161  14.493  1.00  0.57           C  
ATOM    184  CD  GLN A  13      20.531  29.624  15.897  1.00  0.57           C  
ATOM    185  OE1 GLN A  13      20.448  30.337  16.904  1.00  0.57           O  
ATOM    186  NE2 GLN A  13      20.943  28.360  15.950  1.00  0.57           N  
ATOM    187  H   GLN A  13      18.026  28.839  12.542  1.00  0.57           H  
ATOM    188  HA  GLN A  13      17.740  29.201  15.484  1.00  0.57           H  
ATOM    189 1HB  GLN A  13      18.683  31.184  13.382  1.00  0.57           H  
ATOM    190 2HB  GLN A  13      18.627  31.466  15.113  1.00  0.57           H  
ATOM    191 1HG  GLN A  13      20.326  29.347  13.783  1.00  0.57           H  
ATOM    192 2HG  GLN A  13      20.890  30.967  14.266  1.00  0.57           H  
ATOM    193 1HE2 GLN A  13      21.207  27.952  16.825  1.00  0.57           H  
ATOM    194 2HE2 GLN A  13      21.006  27.818  15.112  1.00  0.57           H  
ATOM    195  N   ALA A  14      15.845  30.883  15.477  1.00  0.58           N  
ATOM    196  CA  ALA A  14      14.592  31.610  15.483  1.00  0.58           C  
ATOM    197  C   ALA A  14      14.678  32.744  14.487  1.00  0.58           C  
ATOM    198  O   ALA A  14      15.714  33.396  14.348  1.00  0.58           O  
ATOM    199  CB  ALA A  14      14.271  32.133  16.872  1.00  0.58           C  
ATOM    200  H   ALA A  14      16.377  30.778  16.333  1.00  0.58           H  
ATOM    201  HA  ALA A  14      13.801  30.937  15.162  1.00  0.58           H  
ATOM    202 1HB  ALA A  14      13.319  32.663  16.841  1.00  0.58           H  
ATOM    203 2HB  ALA A  14      14.202  31.295  17.566  1.00  0.58           H  
ATOM    204 3HB  ALA A  14      15.055  32.811  17.191  1.00  0.58           H  
ATOM    205  N   GLY A  15      13.582  32.957  13.781  1.00  0.58           N  
ATOM    206  CA  GLY A  15      13.462  33.980  12.762  1.00  0.58           C  
ATOM    207  C   GLY A  15      13.829  33.432  11.383  1.00  0.58           C  
ATOM    208  O   GLY A  15      13.576  34.086  10.369  1.00  0.58           O  
ATOM    209  H   GLY A  15      12.774  32.378  13.972  1.00  0.58           H  
ATOM    210 1HA  GLY A  15      12.439  34.355  12.750  1.00  0.58           H  
ATOM    211 2HA  GLY A  15      14.111  34.818  13.010  1.00  0.58           H  
ATOM    212  N   GLY A  16      14.390  32.219  11.340  1.00  0.57           N  
ATOM    213  CA  GLY A  16      14.800  31.599  10.092  1.00  0.57           C  
ATOM    214  C   GLY A  16      13.680  30.801   9.444  1.00  0.57           C  
ATOM    215  O   GLY A  16      12.493  30.995   9.744  1.00  0.57           O  
ATOM    216  H   GLY A  16      14.599  31.714  12.203  1.00  0.57           H  
ATOM    217 1HA  GLY A  16      15.152  32.367   9.402  1.00  0.57           H  
ATOM    218 2HA  GLY A  16      15.645  30.940  10.290  1.00  0.57           H  
ATOM    219  N   SER A  17      14.062  29.879   8.563  1.00  0.57           N  
ATOM    220  CA  SER A  17      13.079  29.098   7.829  1.00  0.57           C  
ATOM    221  C   SER A  17      13.556  27.678   7.572  1.00  0.57           C  
ATOM    222  O   SER A  17      14.754  27.389   7.624  1.00  0.57           O  
ATOM    223  CB  SER A  17      12.786  29.767   6.498  1.00  0.57           C  
ATOM    224  OG  SER A  17      13.926  29.764   5.683  1.00  0.57           O  
ATOM    225  H   SER A  17      15.045  29.742   8.377  1.00  0.57           H  
ATOM    226  HA  SER A  17      12.167  29.051   8.422  1.00  0.57           H  
ATOM    227 1HB  SER A  17      11.970  29.240   5.996  1.00  0.57           H  
ATOM    228 2HB  SER A  17      12.456  30.791   6.668  1.00  0.57           H  
ATOM    229  HG  SER A  17      14.149  28.837   5.556  1.00  0.57           H  
ATOM    230  N   LEU A  18      12.600  26.805   7.280  1.00  0.56           N  
ATOM    231  CA  LEU A  18      12.878  25.405   6.977  1.00  0.56           C  
ATOM    232  C   LEU A  18      11.878  24.795   5.984  1.00  0.56           C  
ATOM    233  O   LEU A  18      10.692  25.123   6.001  1.00  0.56           O  
ATOM    234  CB  LEU A  18      12.918  24.617   8.285  1.00  0.56           C  
ATOM    235  CG  LEU A  18      13.259  23.155   8.185  1.00  0.56           C  
ATOM    236  CD1 LEU A  18      14.046  22.733   9.395  1.00  0.56           C  
ATOM    237  CD2 LEU A  18      12.018  22.387   8.139  1.00  0.56           C  
ATOM    238  H   LEU A  18      11.638  27.146   7.297  1.00  0.56           H  
ATOM    239  HA  LEU A  18      13.867  25.350   6.525  1.00  0.56           H  
ATOM    240 1HB  LEU A  18      13.642  25.077   8.942  1.00  0.56           H  
ATOM    241 2HB  LEU A  18      11.955  24.685   8.759  1.00  0.56           H  
ATOM    242  HG  LEU A  18      13.851  22.962   7.291  1.00  0.56           H  
ATOM    243 1HD1 LEU A  18      14.277  21.667   9.334  1.00  0.56           H  
ATOM    244 2HD1 LEU A  18      14.970  23.295   9.444  1.00  0.56           H  
ATOM    245 3HD1 LEU A  18      13.459  22.928  10.259  1.00  0.56           H  
ATOM    246 1HD2 LEU A  18      12.291  21.360   8.077  1.00  0.56           H  
ATOM    247 2HD2 LEU A  18      11.452  22.565   9.042  1.00  0.56           H  
ATOM    248 3HD2 LEU A  18      11.427  22.668   7.277  1.00  0.56           H  
ATOM    249  N   ARG A  19      12.354  23.953   5.064  1.00  0.56           N  
ATOM    250  CA  ARG A  19      11.417  23.287   4.156  1.00  0.56           C  
ATOM    251  C   ARG A  19      11.445  21.768   4.340  1.00  0.56           C  
ATOM    252  O   ARG A  19      12.503  21.145   4.241  1.00  0.56           O  
ATOM    253  CB  ARG A  19      11.730  23.623   2.701  1.00  0.56           C  
ATOM    254  CG  ARG A  19      10.706  23.115   1.666  1.00  0.56           C  
ATOM    255  CD  ARG A  19      11.079  23.561   0.284  1.00  0.56           C  
ATOM    256  NE  ARG A  19      10.047  23.275  -0.712  1.00  0.56           N  
ATOM    257  CZ  ARG A  19      10.211  23.432  -2.045  1.00  0.56           C  
ATOM    258  NH1 ARG A  19      11.368  23.839  -2.518  1.00  0.56           N  
ATOM    259  NH2 ARG A  19       9.216  23.185  -2.879  1.00  0.56           N  
ATOM    260  H   ARG A  19      13.340  23.729   5.034  1.00  0.56           H  
ATOM    261  HA  ARG A  19      10.409  23.627   4.374  1.00  0.56           H  
ATOM    262 1HB  ARG A  19      11.797  24.703   2.589  1.00  0.56           H  
ATOM    263 2HB  ARG A  19      12.699  23.204   2.434  1.00  0.56           H  
ATOM    264 1HG  ARG A  19      10.670  22.022   1.686  1.00  0.56           H  
ATOM    265 2HG  ARG A  19       9.716  23.510   1.910  1.00  0.56           H  
ATOM    266 1HD  ARG A  19      11.254  24.637   0.291  1.00  0.56           H  
ATOM    267 2HD  ARG A  19      11.991  23.050  -0.019  1.00  0.56           H  
ATOM    268  HE  ARG A  19       9.145  22.962  -0.381  1.00  0.56           H  
ATOM    269 1HH1 ARG A  19      12.132  24.032  -1.887  1.00  0.56           H  
ATOM    270 2HH1 ARG A  19      11.492  23.959  -3.513  1.00  0.56           H  
ATOM    271 1HH2 ARG A  19       8.314  22.886  -2.528  1.00  0.56           H  
ATOM    272 2HH2 ARG A  19       9.348  23.305  -3.872  1.00  0.56           H  
ATOM    273  N   LEU A  20      10.276  21.187   4.601  1.00  0.57           N  
ATOM    274  CA  LEU A  20      10.135  19.741   4.755  1.00  0.57           C  
ATOM    275  C   LEU A  20       9.568  19.151   3.479  1.00  0.57           C  
ATOM    276  O   LEU A  20       8.774  19.793   2.784  1.00  0.57           O  
ATOM    277  CB  LEU A  20       9.226  19.369   5.931  1.00  0.57           C  
ATOM    278  CG  LEU A  20       9.662  19.812   7.283  1.00  0.57           C  
ATOM    279  CD1 LEU A  20       8.612  19.481   8.299  1.00  0.57           C  
ATOM    280  CD2 LEU A  20      10.932  19.095   7.607  1.00  0.57           C  
ATOM    281  H   LEU A  20       9.448  21.771   4.683  1.00  0.57           H  
ATOM    282  HA  LEU A  20      11.118  19.306   4.929  1.00  0.57           H  
ATOM    283 1HB  LEU A  20       8.235  19.764   5.747  1.00  0.57           H  
ATOM    284 2HB  LEU A  20       9.165  18.286   5.964  1.00  0.57           H  
ATOM    285  HG  LEU A  20       9.815  20.873   7.287  1.00  0.57           H  
ATOM    286 1HD1 LEU A  20       8.955  19.800   9.281  1.00  0.57           H  
ATOM    287 2HD1 LEU A  20       7.689  19.989   8.052  1.00  0.57           H  
ATOM    288 3HD1 LEU A  20       8.448  18.410   8.304  1.00  0.57           H  
ATOM    289 1HD2 LEU A  20      11.284  19.378   8.597  1.00  0.57           H  
ATOM    290 2HD2 LEU A  20      10.754  18.030   7.582  1.00  0.57           H  
ATOM    291 3HD2 LEU A  20      11.675  19.351   6.858  1.00  0.57           H  
ATOM    292  N   SER A  21       9.932  17.910   3.198  1.00  0.58           N  
ATOM    293  CA  SER A  21       9.436  17.234   2.008  1.00  0.58           C  
ATOM    294  C   SER A  21       9.043  15.792   2.255  1.00  0.58           C  
ATOM    295  O   SER A  21       9.819  14.998   2.790  1.00  0.58           O  
ATOM    296  CB  SER A  21      10.502  17.279   0.937  1.00  0.58           C  
ATOM    297  OG  SER A  21      10.108  16.580  -0.194  1.00  0.58           O  
ATOM    298  H   SER A  21      10.605  17.446   3.809  1.00  0.58           H  
ATOM    299  HA  SER A  21       8.553  17.764   1.648  1.00  0.58           H  
ATOM    300 1HB  SER A  21      10.702  18.313   0.678  1.00  0.58           H  
ATOM    301 2HB  SER A  21      11.429  16.856   1.327  1.00  0.58           H  
ATOM    302  HG  SER A  21       9.175  16.790  -0.323  1.00  0.58           H  
ATOM    303  N   CYS A  22       7.799  15.476   1.895  1.00  0.62           N  
ATOM    304  CA  CYS A  22       7.234  14.143   2.038  1.00  0.62           C  
ATOM    305  C   CYS A  22       6.960  13.500   0.689  1.00  0.62           C  
ATOM    306  O   CYS A  22       6.184  14.016  -0.119  1.00  0.62           O  
ATOM    307  CB  CYS A  22       5.955  14.198   2.853  1.00  0.62           C  
ATOM    308  SG  CYS A  22       5.104  12.624   3.026  1.00  0.62           S  
ATOM    309  H   CYS A  22       7.225  16.200   1.479  1.00  0.62           H  
ATOM    310  HA  CYS A  22       7.942  13.524   2.575  1.00  0.62           H  
ATOM    311 1HB  CYS A  22       6.213  14.546   3.841  1.00  0.62           H  
ATOM    312 2HB  CYS A  22       5.285  14.906   2.429  1.00  0.62           H  
ATOM    313  N   VAL A  23       7.622  12.380   0.453  1.00  0.69           N  
ATOM    314  CA  VAL A  23       7.570  11.711  -0.829  1.00  0.69           C  
ATOM    315  C   VAL A  23       6.825  10.395  -0.729  1.00  0.69           C  
ATOM    316  O   VAL A  23       7.070   9.597   0.180  1.00  0.69           O  
ATOM    317  CB  VAL A  23       9.001  11.438  -1.310  1.00  0.69           C  
ATOM    318  CG1 VAL A  23       8.969  10.745  -2.665  1.00  0.69           C  
ATOM    319  CG2 VAL A  23       9.782  12.748  -1.346  1.00  0.69           C  
ATOM    320  H   VAL A  23       8.209  12.000   1.190  1.00  0.69           H  
ATOM    321  HA  VAL A  23       7.062  12.354  -1.548  1.00  0.69           H  
ATOM    322  HB  VAL A  23       9.486  10.756  -0.610  1.00  0.69           H  
ATOM    323 1HG1 VAL A  23       9.983  10.540  -2.994  1.00  0.69           H  
ATOM    324 2HG1 VAL A  23       8.419   9.809  -2.596  1.00  0.69           H  
ATOM    325 3HG1 VAL A  23       8.474  11.403  -3.393  1.00  0.69           H  
ATOM    326 1HG2 VAL A  23      10.802  12.553  -1.669  1.00  0.69           H  
ATOM    327 2HG2 VAL A  23       9.311  13.427  -2.037  1.00  0.69           H  
ATOM    328 3HG2 VAL A  23       9.799  13.198  -0.351  1.00  0.69           H  
ATOM    329  N   GLY A  24       5.873  10.188  -1.624  1.00  0.80           N  
ATOM    330  CA  GLY A  24       5.117   8.957  -1.614  1.00  0.80           C  
ATOM    331  C   GLY A  24       5.706   7.883  -2.523  1.00  0.80           C  
ATOM    332  O   GLY A  24       6.204   8.185  -3.609  1.00  0.80           O  
ATOM    333  H   GLY A  24       5.685  10.898  -2.334  1.00  0.80           H  
ATOM    334 1HA  GLY A  24       5.047   8.571  -0.600  1.00  0.80           H  
ATOM    335 2HA  GLY A  24       4.116   9.196  -1.939  1.00  0.80           H  
ATOM    336  N   SER A  25       5.543   6.622  -2.117  1.00  0.94           N  
ATOM    337  CA  SER A  25       5.964   5.467  -2.905  1.00  0.94           C  
ATOM    338  C   SER A  25       4.803   4.501  -3.146  1.00  0.94           C  
ATOM    339  O   SER A  25       4.245   3.909  -2.212  1.00  0.94           O  
ATOM    340  CB  SER A  25       7.099   4.753  -2.208  1.00  0.94           C  
ATOM    341  OG  SER A  25       7.463   3.587  -2.899  1.00  0.94           O  
ATOM    342  H   SER A  25       5.170   6.462  -1.183  1.00  0.94           H  
ATOM    343  HA  SER A  25       6.317   5.820  -3.874  1.00  0.94           H  
ATOM    344 1HB  SER A  25       7.956   5.423  -2.138  1.00  0.94           H  
ATOM    345 2HB  SER A  25       6.796   4.502  -1.189  1.00  0.94           H  
ATOM    346  HG  SER A  25       6.695   3.006  -2.853  1.00  0.94           H  
ATOM    347  N   GLY A  26       4.415   4.394  -4.424  1.00  1.10           N  
ATOM    348  CA  GLY A  26       3.249   3.625  -4.868  1.00  1.10           C  
ATOM    349  C   GLY A  26       2.361   4.548  -5.717  1.00  1.10           C  
ATOM    350  O   GLY A  26       2.856   5.509  -6.303  1.00  1.10           O  
ATOM    351  H   GLY A  26       4.947   4.900  -5.119  1.00  1.10           H  
ATOM    352 1HA  GLY A  26       3.574   2.770  -5.461  1.00  1.10           H  
ATOM    353 2HA  GLY A  26       2.699   3.243  -4.011  1.00  1.10           H  
ATOM    354  N   ARG A  27       1.056   4.269  -5.781  1.00  1.25           N  
ATOM    355  CA  ARG A  27       0.136   5.087  -6.590  1.00  1.25           C  
ATOM    356  C   ARG A  27      -0.796   6.036  -5.789  1.00  1.25           C  
ATOM    357  O   ARG A  27      -1.358   6.984  -6.342  1.00  1.25           O  
ATOM    358  CB  ARG A  27      -0.763   4.174  -7.407  1.00  1.25           C  
ATOM    359  CG  ARG A  27      -0.059   3.293  -8.430  1.00  1.25           C  
ATOM    360  CD  ARG A  27      -1.034   2.416  -9.153  1.00  1.25           C  
ATOM    361  NE  ARG A  27      -0.383   1.548 -10.125  1.00  1.25           N  
ATOM    362  CZ  ARG A  27      -1.021   0.630 -10.882  1.00  1.25           C  
ATOM    363  NH1 ARG A  27      -2.323   0.470 -10.769  1.00  1.25           N  
ATOM    364  NH2 ARG A  27      -0.338  -0.112 -11.736  1.00  1.25           N  
ATOM    365  H   ARG A  27       0.701   3.464  -5.286  1.00  1.25           H  
ATOM    366  HA  ARG A  27       0.733   5.693  -7.271  1.00  1.25           H  
ATOM    367 1HB  ARG A  27      -1.322   3.524  -6.736  1.00  1.25           H  
ATOM    368 2HB  ARG A  27      -1.489   4.781  -7.947  1.00  1.25           H  
ATOM    369 1HG  ARG A  27       0.454   3.919  -9.161  1.00  1.25           H  
ATOM    370 2HG  ARG A  27       0.667   2.655  -7.924  1.00  1.25           H  
ATOM    371 1HD  ARG A  27      -1.556   1.788  -8.432  1.00  1.25           H  
ATOM    372 2HD  ARG A  27      -1.756   3.037  -9.681  1.00  1.25           H  
ATOM    373  HE  ARG A  27       0.617   1.639 -10.241  1.00  1.25           H  
ATOM    374 1HH1 ARG A  27      -2.847   1.034 -10.116  1.00  1.25           H  
ATOM    375 2HH1 ARG A  27      -2.798  -0.219 -11.335  1.00  1.25           H  
ATOM    376 1HH2 ARG A  27       0.662   0.009 -11.823  1.00  1.25           H  
ATOM    377 2HH2 ARG A  27      -0.814  -0.799 -12.301  1.00  1.25           H  
ATOM    378  N   ALA A  28      -0.983   5.758  -4.498  1.00  1.36           N  
ATOM    379  CA  ALA A  28      -1.987   6.433  -3.645  1.00  1.36           C  
ATOM    380  C   ALA A  28      -1.874   7.955  -3.459  1.00  1.36           C  
ATOM    381  O   ALA A  28      -2.890   8.606  -3.235  1.00  1.36           O  
ATOM    382  CB  ALA A  28      -1.990   5.821  -2.257  1.00  1.36           C  
ATOM    383  H   ALA A  28      -0.440   5.011  -4.092  1.00  1.36           H  
ATOM    384  HA  ALA A  28      -2.957   6.234  -4.104  1.00  1.36           H  
ATOM    385 1HB  ALA A  28      -2.788   6.265  -1.667  1.00  1.36           H  
ATOM    386 2HB  ALA A  28      -2.144   4.746  -2.326  1.00  1.36           H  
ATOM    387 3HB  ALA A  28      -1.063   6.019  -1.782  1.00  1.36           H  
ATOM    388  N   PHE A  29      -0.682   8.539  -3.531  1.00  1.38           N  
ATOM    389  CA  PHE A  29      -0.504   9.976  -3.242  1.00  1.38           C  
ATOM    390  C   PHE A  29      -1.508  10.847  -3.992  1.00  1.38           C  
ATOM    391  O   PHE A  29      -2.212  11.664  -3.403  1.00  1.38           O  
ATOM    392  CB  PHE A  29       0.895  10.425  -3.684  1.00  1.38           C  
ATOM    393  CG  PHE A  29       1.290  11.834  -3.449  1.00  1.38           C  
ATOM    394  CD1 PHE A  29       1.916  12.172  -2.261  1.00  1.38           C  
ATOM    395  CD2 PHE A  29       1.069  12.823  -4.378  1.00  1.38           C  
ATOM    396  CE1 PHE A  29       2.313  13.457  -2.027  1.00  1.38           C  
ATOM    397  CE2 PHE A  29       1.464  14.102  -4.120  1.00  1.38           C  
ATOM    398  CZ  PHE A  29       2.078  14.410  -2.952  1.00  1.38           C  
ATOM    399  H   PHE A  29       0.122   7.972  -3.756  1.00  1.38           H  
ATOM    400  HA  PHE A  29      -0.629  10.135  -2.169  1.00  1.38           H  
ATOM    401 1HB  PHE A  29       1.587   9.891  -3.158  1.00  1.38           H  
ATOM    402 2HB  PHE A  29       1.041  10.199  -4.741  1.00  1.38           H  
ATOM    403  HD1 PHE A  29       2.104  11.399  -1.518  1.00  1.38           H  
ATOM    404  HD2 PHE A  29       0.581  12.583  -5.325  1.00  1.38           H  
ATOM    405  HE1 PHE A  29       2.817  13.717  -1.106  1.00  1.38           H  
ATOM    406  HE2 PHE A  29       1.297  14.877  -4.845  1.00  1.38           H  
ATOM    407  HZ  PHE A  29       2.382  15.423  -2.769  1.00  1.38           H  
ATOM    408  N   SER A  30      -1.613  10.627  -5.296  1.00  1.33           N  
ATOM    409  CA  SER A  30      -2.455  11.449  -6.151  1.00  1.33           C  
ATOM    410  C   SER A  30      -3.942  11.115  -6.051  1.00  1.33           C  
ATOM    411  O   SER A  30      -4.757  11.756  -6.714  1.00  1.33           O  
ATOM    412  CB  SER A  30      -1.986  11.341  -7.590  1.00  1.33           C  
ATOM    413  OG  SER A  30      -2.189  10.050  -8.113  1.00  1.33           O  
ATOM    414  H   SER A  30      -1.059   9.893  -5.716  1.00  1.33           H  
ATOM    415  HA  SER A  30      -2.330  12.489  -5.838  1.00  1.33           H  
ATOM    416 1HB  SER A  30      -2.518  12.073  -8.199  1.00  1.33           H  
ATOM    417 2HB  SER A  30      -0.925  11.590  -7.636  1.00  1.33           H  
ATOM    418  HG  SER A  30      -1.780   9.432  -7.491  1.00  1.33           H  
ATOM    419  N   SER A  31      -4.300  10.062  -5.306  1.00  1.21           N  
ATOM    420  CA  SER A  31      -5.692   9.664  -5.190  1.00  1.21           C  
ATOM    421  C   SER A  31      -6.437  10.428  -4.096  1.00  1.21           C  
ATOM    422  O   SER A  31      -7.661  10.327  -4.015  1.00  1.21           O  
ATOM    423  CB  SER A  31      -5.825   8.175  -4.918  1.00  1.21           C  
ATOM    424  OG  SER A  31      -5.420   7.841  -3.617  1.00  1.21           O  
ATOM    425  H   SER A  31      -3.608   9.561  -4.753  1.00  1.21           H  
ATOM    426  HA  SER A  31      -6.184   9.879  -6.139  1.00  1.21           H  
ATOM    427 1HB  SER A  31      -6.856   7.865  -5.073  1.00  1.21           H  
ATOM    428 2HB  SER A  31      -5.207   7.634  -5.634  1.00  1.21           H  
ATOM    429  HG  SER A  31      -4.578   8.317  -3.456  1.00  1.21           H  
ATOM    430  N   GLY A  32      -5.726  11.193  -3.254  1.00  1.08           N  
ATOM    431  CA  GLY A  32      -6.431  11.858  -2.151  1.00  1.08           C  
ATOM    432  C   GLY A  32      -5.600  12.912  -1.424  1.00  1.08           C  
ATOM    433  O   GLY A  32      -4.492  13.252  -1.833  1.00  1.08           O  
ATOM    434  H   GLY A  32      -4.711  11.287  -3.350  1.00  1.08           H  
ATOM    435 1HA  GLY A  32      -7.342  12.320  -2.532  1.00  1.08           H  
ATOM    436 2HA  GLY A  32      -6.755  11.105  -1.432  1.00  1.08           H  
ATOM    437  N   ALA A  33      -6.171  13.475  -0.369  1.00  0.95           N  
ATOM    438  CA  ALA A  33      -5.529  14.557   0.375  1.00  0.95           C  
ATOM    439  C   ALA A  33      -4.250  14.149   1.104  1.00  0.95           C  
ATOM    440  O   ALA A  33      -4.081  13.010   1.573  1.00  0.95           O  
ATOM    441  CB  ALA A  33      -6.498  15.154   1.379  1.00  0.95           C  
ATOM    442  H   ALA A  33      -7.088  13.134  -0.068  1.00  0.95           H  
ATOM    443  HA  ALA A  33      -5.258  15.333  -0.344  1.00  0.95           H  
ATOM    444 1HB  ALA A  33      -6.020  15.995   1.888  1.00  0.95           H  
ATOM    445 2HB  ALA A  33      -7.371  15.495   0.859  1.00  0.95           H  
ATOM    446 3HB  ALA A  33      -6.785  14.397   2.109  1.00  0.95           H  
ATOM    447  N   MET A  34      -3.358  15.137   1.208  1.00  0.85           N  
ATOM    448  CA  MET A  34      -2.119  15.060   1.974  1.00  0.85           C  
ATOM    449  C   MET A  34      -2.118  16.119   3.052  1.00  0.85           C  
ATOM    450  O   MET A  34      -2.797  17.142   2.928  1.00  0.85           O  
ATOM    451  CB  MET A  34      -0.865  15.307   1.148  1.00  0.85           C  
ATOM    452  CG  MET A  34      -0.596  14.402  -0.000  1.00  0.85           C  
ATOM    453  SD  MET A  34      -0.274  12.765   0.523  1.00  0.85           S  
ATOM    454  CE  MET A  34       1.238  12.959   1.504  1.00  0.85           C  
ATOM    455  H   MET A  34      -3.583  16.026   0.755  1.00  0.85           H  
ATOM    456  HA  MET A  34      -2.058  14.086   2.453  1.00  0.85           H  
ATOM    457 1HB  MET A  34      -0.894  16.311   0.756  1.00  0.85           H  
ATOM    458 2HB  MET A  34       0.001  15.250   1.807  1.00  0.85           H  
ATOM    459 1HG  MET A  34      -1.453  14.390  -0.680  1.00  0.85           H  
ATOM    460 2HG  MET A  34       0.263  14.759  -0.535  1.00  0.85           H  
ATOM    461 1HE  MET A  34       1.534  12.004   1.905  1.00  0.85           H  
ATOM    462 2HE  MET A  34       2.031  13.351   0.897  1.00  0.85           H  
ATOM    463 3HE  MET A  34       1.046  13.641   2.334  1.00  0.85           H  
ATOM    464  N   GLY A  35      -1.315  15.915   4.082  1.00  0.77           N  
ATOM    465  CA  GLY A  35      -1.159  16.986   5.054  1.00  0.77           C  
ATOM    466  C   GLY A  35      -0.082  16.745   6.085  1.00  0.77           C  
ATOM    467  O   GLY A  35       0.604  15.721   6.082  1.00  0.77           O  
ATOM    468  H   GLY A  35      -0.841  15.015   4.177  1.00  0.77           H  
ATOM    469 1HA  GLY A  35      -0.923  17.905   4.523  1.00  0.77           H  
ATOM    470 2HA  GLY A  35      -2.109  17.155   5.561  1.00  0.77           H  
ATOM    471  N   TRP A  36       0.083  17.731   6.955  1.00  0.72           N  
ATOM    472  CA  TRP A  36       1.100  17.707   7.980  1.00  0.72           C  
ATOM    473  C   TRP A  36       0.567  17.967   9.375  1.00  0.72           C  
ATOM    474  O   TRP A  36      -0.306  18.829   9.592  1.00  0.72           O  
ATOM    475  CB  TRP A  36       2.165  18.741   7.657  1.00  0.72           C  
ATOM    476  CG  TRP A  36       2.982  18.433   6.405  1.00  0.72           C  
ATOM    477  CD1 TRP A  36       2.616  18.695   5.131  1.00  0.72           C  
ATOM    478  CD2 TRP A  36       4.310  17.851   6.322  1.00  0.72           C  
ATOM    479  NE1 TRP A  36       3.599  18.314   4.258  1.00  0.72           N  
ATOM    480  CE2 TRP A  36       4.646  17.806   4.963  1.00  0.72           C  
ATOM    481  CE3 TRP A  36       5.225  17.381   7.270  1.00  0.72           C  
ATOM    482  CZ2 TRP A  36       5.857  17.315   4.522  1.00  0.72           C  
ATOM    483  CZ3 TRP A  36       6.441  16.875   6.827  1.00  0.72           C  
ATOM    484  CH2 TRP A  36       6.749  16.844   5.488  1.00  0.72           C  
ATOM    485  H   TRP A  36      -0.524  18.536   6.884  1.00  0.72           H  
ATOM    486  HA  TRP A  36       1.554  16.724   7.974  1.00  0.72           H  
ATOM    487 1HB  TRP A  36       1.692  19.717   7.526  1.00  0.72           H  
ATOM    488 2HB  TRP A  36       2.850  18.821   8.504  1.00  0.72           H  
ATOM    489  HD1 TRP A  36       1.685  19.131   4.855  1.00  0.72           H  
ATOM    490  HE1 TRP A  36       3.556  18.403   3.254  1.00  0.72           H  
ATOM    491  HE3 TRP A  36       4.983  17.404   8.333  1.00  0.72           H  
ATOM    492  HZ2 TRP A  36       6.116  17.285   3.462  1.00  0.72           H  
ATOM    493  HZ3 TRP A  36       7.148  16.499   7.572  1.00  0.72           H  
ATOM    494  HH2 TRP A  36       7.716  16.437   5.177  1.00  0.72           H  
ATOM    495  N   PHE A  37       1.183  17.252  10.309  1.00  0.71           N  
ATOM    496  CA  PHE A  37       0.906  17.295  11.733  1.00  0.71           C  
ATOM    497  C   PHE A  37       2.181  17.530  12.536  1.00  0.71           C  
ATOM    498  O   PHE A  37       3.289  17.244  12.078  1.00  0.71           O  
ATOM    499  CB  PHE A  37       0.255  15.991  12.149  1.00  0.71           C  
ATOM    500  CG  PHE A  37      -1.073  15.746  11.477  1.00  0.71           C  
ATOM    501  CD1 PHE A  37      -1.155  15.178  10.199  1.00  0.71           C  
ATOM    502  CD2 PHE A  37      -2.244  16.052  12.135  1.00  0.71           C  
ATOM    503  CE1 PHE A  37      -2.387  14.958   9.614  1.00  0.71           C  
ATOM    504  CE2 PHE A  37      -3.468  15.824  11.552  1.00  0.71           C  
ATOM    505  CZ  PHE A  37      -3.541  15.280  10.289  1.00  0.71           C  
ATOM    506  H   PHE A  37       1.883  16.584   9.985  1.00  0.71           H  
ATOM    507  HA  PHE A  37       0.220  18.117  11.922  1.00  0.71           H  
ATOM    508 1HB  PHE A  37       0.922  15.189  11.915  1.00  0.71           H  
ATOM    509 2HB  PHE A  37       0.097  15.993  13.228  1.00  0.71           H  
ATOM    510  HD1 PHE A  37      -0.236  14.915   9.660  1.00  0.71           H  
ATOM    511  HD2 PHE A  37      -2.189  16.479  13.133  1.00  0.71           H  
ATOM    512  HE1 PHE A  37      -2.454  14.529   8.621  1.00  0.71           H  
ATOM    513  HE2 PHE A  37      -4.382  16.075  12.088  1.00  0.71           H  
ATOM    514  HZ  PHE A  37      -4.518  15.103   9.828  1.00  0.71           H  
ATOM    515  N   ARG A  38       2.023  18.043  13.744  1.00  0.71           N  
ATOM    516  CA  ARG A  38       3.151  18.351  14.614  1.00  0.71           C  
ATOM    517  C   ARG A  38       3.046  17.760  16.020  1.00  0.71           C  
ATOM    518  O   ARG A  38       1.968  17.716  16.614  1.00  0.71           O  
ATOM    519  CB  ARG A  38       3.290  19.849  14.678  1.00  0.71           C  
ATOM    520  CG  ARG A  38       4.380  20.331  15.428  1.00  0.71           C  
ATOM    521  CD  ARG A  38       4.544  21.783  15.276  1.00  0.71           C  
ATOM    522  NE  ARG A  38       3.540  22.589  15.865  1.00  0.71           N  
ATOM    523  CZ  ARG A  38       3.593  23.921  15.793  1.00  0.71           C  
ATOM    524  NH1 ARG A  38       4.605  24.490  15.148  1.00  0.71           N  
ATOM    525  NH2 ARG A  38       2.650  24.630  16.372  1.00  0.71           N  
ATOM    526  H   ARG A  38       1.080  18.258  14.051  1.00  0.71           H  
ATOM    527  HA  ARG A  38       4.053  17.950  14.155  1.00  0.71           H  
ATOM    528 1HB  ARG A  38       3.434  20.219  13.678  1.00  0.71           H  
ATOM    529 2HB  ARG A  38       2.376  20.295  15.071  1.00  0.71           H  
ATOM    530 1HG  ARG A  38       4.252  20.094  16.485  1.00  0.71           H  
ATOM    531 2HG  ARG A  38       5.262  19.840  15.028  1.00  0.71           H  
ATOM    532 1HD  ARG A  38       5.506  22.101  15.676  1.00  0.71           H  
ATOM    533 2HD  ARG A  38       4.507  22.000  14.237  1.00  0.71           H  
ATOM    534  HE  ARG A  38       2.742  22.169  16.367  1.00  0.71           H  
ATOM    535 1HH1 ARG A  38       5.329  23.921  14.701  1.00  0.71           H  
ATOM    536 2HH1 ARG A  38       4.711  25.510  15.095  1.00  0.71           H  
ATOM    537 1HH2 ARG A  38       1.900  24.124  16.866  1.00  0.71           H  
ATOM    538 2HH2 ARG A  38       2.670  25.636  16.343  1.00  0.71           H  
ATOM    539  N   GLN A  39       4.168  17.275  16.558  1.00  0.74           N  
ATOM    540  CA  GLN A  39       4.139  16.705  17.901  1.00  0.74           C  
ATOM    541  C   GLN A  39       5.373  16.995  18.743  1.00  0.74           C  
ATOM    542  O   GLN A  39       6.511  16.923  18.273  1.00  0.74           O  
ATOM    543  CB  GLN A  39       3.952  15.204  17.777  1.00  0.74           C  
ATOM    544  CG  GLN A  39       3.780  14.443  19.064  1.00  0.74           C  
ATOM    545  CD  GLN A  39       3.410  13.001  18.780  1.00  0.74           C  
ATOM    546  OE1 GLN A  39       3.747  12.453  17.712  1.00  0.74           O  
ATOM    547  NE2 GLN A  39       2.703  12.376  19.716  1.00  0.74           N  
ATOM    548  H   GLN A  39       5.030  17.260  16.013  1.00  0.74           H  
ATOM    549  HA  GLN A  39       3.280  17.121  18.430  1.00  0.74           H  
ATOM    550 1HB  GLN A  39       3.102  15.027  17.169  1.00  0.74           H  
ATOM    551 2HB  GLN A  39       4.814  14.786  17.264  1.00  0.74           H  
ATOM    552 1HG  GLN A  39       4.711  14.458  19.630  1.00  0.74           H  
ATOM    553 2HG  GLN A  39       2.977  14.900  19.654  1.00  0.74           H  
ATOM    554 1HE2 GLN A  39       2.428  11.423  19.596  1.00  0.74           H  
ATOM    555 2HE2 GLN A  39       2.436  12.882  20.572  1.00  0.74           H  
ATOM    556  N   THR A  40       5.141  17.307  20.009  1.00  0.78           N  
ATOM    557  CA  THR A  40       6.228  17.550  20.938  1.00  0.78           C  
ATOM    558  C   THR A  40       6.120  16.476  22.023  1.00  0.78           C  
ATOM    559  O   THR A  40       5.041  15.903  22.183  1.00  0.78           O  
ATOM    560  CB  THR A  40       6.120  18.975  21.522  1.00  0.78           C  
ATOM    561  OG1 THR A  40       4.921  19.095  22.276  1.00  0.78           O  
ATOM    562  CG2 THR A  40       6.104  19.975  20.404  1.00  0.78           C  
ATOM    563  H   THR A  40       4.185  17.368  20.335  1.00  0.78           H  
ATOM    564  HA  THR A  40       7.163  17.459  20.399  1.00  0.78           H  
ATOM    565  HB  THR A  40       6.963  19.191  22.161  1.00  0.78           H  
ATOM    566  HG1 THR A  40       5.010  18.580  23.091  1.00  0.78           H  
ATOM    567 1HG2 THR A  40       6.031  20.984  20.808  1.00  0.78           H  
ATOM    568 2HG2 THR A  40       7.023  19.880  19.847  1.00  0.78           H  
ATOM    569 3HG2 THR A  40       5.258  19.789  19.748  1.00  0.78           H  
ATOM    570  N   PRO A  41       7.190  16.157  22.765  1.00  0.83           N  
ATOM    571  CA  PRO A  41       7.179  15.149  23.801  1.00  0.83           C  
ATOM    572  C   PRO A  41       6.075  15.382  24.812  1.00  0.83           C  
ATOM    573  O   PRO A  41       5.864  16.502  25.276  1.00  0.83           O  
ATOM    574  CB  PRO A  41       8.561  15.328  24.431  1.00  0.83           C  
ATOM    575  CG  PRO A  41       9.422  15.864  23.313  1.00  0.83           C  
ATOM    576  CD  PRO A  41       8.514  16.793  22.549  1.00  0.83           C  
ATOM    577  HA  PRO A  41       7.082  14.155  23.338  1.00  0.83           H  
ATOM    578 1HB  PRO A  41       8.495  16.015  25.290  1.00  0.83           H  
ATOM    579 2HB  PRO A  41       8.921  14.366  24.821  1.00  0.83           H  
ATOM    580 1HG  PRO A  41      10.305  16.376  23.726  1.00  0.83           H  
ATOM    581 2HG  PRO A  41       9.798  15.034  22.695  1.00  0.83           H  
ATOM    582 1HD  PRO A  41       8.552  17.796  22.986  1.00  0.83           H  
ATOM    583 2HD  PRO A  41       8.829  16.772  21.503  1.00  0.83           H  
ATOM    584  N   GLY A  42       5.369  14.307  25.142  1.00  0.87           N  
ATOM    585  CA  GLY A  42       4.283  14.317  26.119  1.00  0.87           C  
ATOM    586  C   GLY A  42       2.945  14.807  25.556  1.00  0.87           C  
ATOM    587  O   GLY A  42       1.937  14.791  26.262  1.00  0.87           O  
ATOM    588  H   GLY A  42       5.599  13.428  24.702  1.00  0.87           H  
ATOM    589 1HA  GLY A  42       4.155  13.310  26.516  1.00  0.87           H  
ATOM    590 2HA  GLY A  42       4.569  14.948  26.958  1.00  0.87           H  
ATOM    591  N   GLN A  43       2.935  15.242  24.295  1.00  0.89           N  
ATOM    592  CA  GLN A  43       1.730  15.780  23.678  1.00  0.89           C  
ATOM    593  C   GLN A  43       1.143  14.904  22.584  1.00  0.89           C  
ATOM    594  O   GLN A  43       1.808  14.008  22.048  1.00  0.89           O  
ATOM    595  CB  GLN A  43       2.003  17.178  23.126  1.00  0.89           C  
ATOM    596  CG  GLN A  43       2.464  18.182  24.177  1.00  0.89           C  
ATOM    597  CD  GLN A  43       1.394  18.459  25.214  1.00  0.89           C  
ATOM    598  OE1 GLN A  43       0.270  18.831  24.863  1.00  0.89           O  
ATOM    599  NE2 GLN A  43       1.723  18.292  26.490  1.00  0.89           N  
ATOM    600  H   GLN A  43       3.793  15.246  23.740  1.00  0.89           H  
ATOM    601  HA  GLN A  43       0.971  15.876  24.453  1.00  0.89           H  
ATOM    602 1HB  GLN A  43       2.775  17.118  22.362  1.00  0.89           H  
ATOM    603 2HB  GLN A  43       1.105  17.566  22.645  1.00  0.89           H  
ATOM    604 1HG  GLN A  43       3.351  17.786  24.679  1.00  0.89           H  
ATOM    605 2HG  GLN A  43       2.704  19.120  23.680  1.00  0.89           H  
ATOM    606 1HE2 GLN A  43       1.047  18.463  27.208  1.00  0.89           H  
ATOM    607 2HE2 GLN A  43       2.645  17.993  26.739  1.00  0.89           H  
ATOM    608  N   GLU A  44      -0.116  15.188  22.264  1.00  0.89           N  
ATOM    609  CA  GLU A  44      -0.823  14.553  21.164  1.00  0.89           C  
ATOM    610  C   GLU A  44      -0.479  15.283  19.871  1.00  0.89           C  
ATOM    611  O   GLU A  44      -0.100  16.452  19.904  1.00  0.89           O  
ATOM    612  CB  GLU A  44      -2.331  14.584  21.411  1.00  0.89           C  
ATOM    613  CG  GLU A  44      -2.780  13.784  22.635  1.00  0.89           C  
ATOM    614  CD  GLU A  44      -4.281  13.806  22.853  1.00  0.89           C  
ATOM    615  OE1 GLU A  44      -4.942  14.621  22.255  1.00  0.89           O  
ATOM    616  OE2 GLU A  44      -4.759  13.002  23.620  1.00  0.89           O  
ATOM    617  H   GLU A  44      -0.592  15.909  22.790  1.00  0.89           H  
ATOM    618  HA  GLU A  44      -0.494  13.517  21.077  1.00  0.89           H  
ATOM    619 1HB  GLU A  44      -2.655  15.615  21.544  1.00  0.89           H  
ATOM    620 2HB  GLU A  44      -2.850  14.188  20.537  1.00  0.89           H  
ATOM    621 1HG  GLU A  44      -2.459  12.750  22.513  1.00  0.89           H  
ATOM    622 2HG  GLU A  44      -2.283  14.187  23.517  1.00  0.89           H  
ATOM    623  N   ARG A  45      -0.599  14.599  18.743  1.00  0.86           N  
ATOM    624  CA  ARG A  45      -0.345  15.219  17.444  1.00  0.86           C  
ATOM    625  C   ARG A  45      -1.356  16.315  17.125  1.00  0.86           C  
ATOM    626  O   ARG A  45      -2.559  16.119  17.319  1.00  0.86           O  
ATOM    627  CB  ARG A  45      -0.383  14.153  16.357  1.00  0.86           C  
ATOM    628  CG  ARG A  45       0.774  13.190  16.440  1.00  0.86           C  
ATOM    629  CD  ARG A  45       0.768  12.101  15.458  1.00  0.86           C  
ATOM    630  NE  ARG A  45       1.937  11.247  15.667  1.00  0.86           N  
ATOM    631  CZ  ARG A  45       2.195  10.110  15.001  1.00  0.86           C  
ATOM    632  NH1 ARG A  45       1.359   9.675  14.089  1.00  0.86           N  
ATOM    633  NH2 ARG A  45       3.288   9.423  15.277  1.00  0.86           N  
ATOM    634  H   ARG A  45      -0.891  13.634  18.780  1.00  0.86           H  
ATOM    635  HA  ARG A  45       0.650  15.665  17.465  1.00  0.86           H  
ATOM    636 1HB  ARG A  45      -1.308  13.585  16.426  1.00  0.86           H  
ATOM    637 2HB  ARG A  45      -0.357  14.630  15.376  1.00  0.86           H  
ATOM    638 1HG  ARG A  45       1.674  13.733  16.250  1.00  0.86           H  
ATOM    639 2HG  ARG A  45       0.809  12.755  17.436  1.00  0.86           H  
ATOM    640 1HD  ARG A  45      -0.130  11.495  15.567  1.00  0.86           H  
ATOM    641 2HD  ARG A  45       0.819  12.512  14.450  1.00  0.86           H  
ATOM    642  HE  ARG A  45       2.620  11.552  16.382  1.00  0.86           H  
ATOM    643 1HH1 ARG A  45       0.509  10.196  13.903  1.00  0.86           H  
ATOM    644 2HH1 ARG A  45       1.552   8.814  13.599  1.00  0.86           H  
ATOM    645 1HH2 ARG A  45       3.920   9.748  16.002  1.00  0.86           H  
ATOM    646 2HH2 ARG A  45       3.484   8.568  14.785  1.00  0.86           H  
ATOM    647  N   GLU A  46      -0.884  17.438  16.576  1.00  0.83           N  
ATOM    648  CA  GLU A  46      -1.794  18.511  16.188  1.00  0.83           C  
ATOM    649  C   GLU A  46      -1.694  18.812  14.711  1.00  0.83           C  
ATOM    650  O   GLU A  46      -0.653  18.649  14.088  1.00  0.83           O  
ATOM    651  CB  GLU A  46      -1.519  19.804  16.968  1.00  0.83           C  
ATOM    652  CG  GLU A  46      -0.174  20.484  16.702  1.00  0.83           C  
ATOM    653  CD  GLU A  46       0.003  21.756  17.522  1.00  0.83           C  
ATOM    654  OE1 GLU A  46      -0.880  22.073  18.286  1.00  0.83           O  
ATOM    655  OE2 GLU A  46       1.027  22.406  17.394  1.00  0.83           O  
ATOM    656  H   GLU A  46       0.123  17.556  16.472  1.00  0.83           H  
ATOM    657  HA  GLU A  46      -2.816  18.195  16.398  1.00  0.83           H  
ATOM    658 1HB  GLU A  46      -2.300  20.530  16.742  1.00  0.83           H  
ATOM    659 2HB  GLU A  46      -1.573  19.593  18.037  1.00  0.83           H  
ATOM    660 1HG  GLU A  46       0.624  19.796  16.950  1.00  0.83           H  
ATOM    661 2HG  GLU A  46      -0.102  20.721  15.638  1.00  0.83           H  
ATOM    662  N   PHE A  47      -2.787  19.266  14.142  1.00  0.81           N  
ATOM    663  CA  PHE A  47      -2.816  19.650  12.741  1.00  0.81           C  
ATOM    664  C   PHE A  47      -2.073  20.945  12.437  1.00  0.81           C  
ATOM    665  O   PHE A  47      -2.223  21.929  13.160  1.00  0.81           O  
ATOM    666  CB  PHE A  47      -4.262  19.753  12.282  1.00  0.81           C  
ATOM    667  CG  PHE A  47      -4.404  20.160  10.898  1.00  0.81           C  
ATOM    668  CD1 PHE A  47      -4.127  19.281   9.905  1.00  0.81           C  
ATOM    669  CD2 PHE A  47      -4.830  21.446  10.580  1.00  0.81           C  
ATOM    670  CE1 PHE A  47      -4.262  19.647   8.628  1.00  0.81           C  
ATOM    671  CE2 PHE A  47      -4.965  21.830   9.283  1.00  0.81           C  
ATOM    672  CZ  PHE A  47      -4.685  20.928   8.306  1.00  0.81           C  
ATOM    673  H   PHE A  47      -3.624  19.368  14.700  1.00  0.81           H  
ATOM    674  HA  PHE A  47      -2.335  18.863  12.161  1.00  0.81           H  
ATOM    675 1HB  PHE A  47      -4.751  18.789  12.404  1.00  0.81           H  
ATOM    676 2HB  PHE A  47      -4.791  20.473  12.905  1.00  0.81           H  
ATOM    677  HD1 PHE A  47      -3.788  18.278  10.151  1.00  0.81           H  
ATOM    678  HD2 PHE A  47      -5.056  22.143  11.381  1.00  0.81           H  
ATOM    679  HE1 PHE A  47      -4.029  18.929   7.867  1.00  0.81           H  
ATOM    680  HE2 PHE A  47      -5.299  22.836   9.029  1.00  0.81           H  
ATOM    681  HZ  PHE A  47      -4.795  21.215   7.278  1.00  0.81           H  
ATOM    682  N   VAL A  48      -1.284  20.942  11.359  1.00  0.80           N  
ATOM    683  CA  VAL A  48      -0.616  22.144  10.866  1.00  0.80           C  
ATOM    684  C   VAL A  48      -1.199  22.600   9.528  1.00  0.80           C  
ATOM    685  O   VAL A  48      -1.619  23.752   9.389  1.00  0.80           O  
ATOM    686  CB  VAL A  48       0.900  21.893  10.704  1.00  0.80           C  
ATOM    687  CG1 VAL A  48       1.607  23.104  10.080  1.00  0.80           C  
ATOM    688  CG2 VAL A  48       1.509  21.600  12.055  1.00  0.80           C  
ATOM    689  H   VAL A  48      -1.146  20.077  10.835  1.00  0.80           H  
ATOM    690  HA  VAL A  48      -0.758  22.942  11.595  1.00  0.80           H  
ATOM    691  HB  VAL A  48       1.050  21.041  10.040  1.00  0.80           H  
ATOM    692 1HG1 VAL A  48       2.662  22.882   9.977  1.00  0.80           H  
ATOM    693 2HG1 VAL A  48       1.185  23.311   9.099  1.00  0.80           H  
ATOM    694 3HG1 VAL A  48       1.490  23.962  10.700  1.00  0.80           H  
ATOM    695 1HG2 VAL A  48       2.570  21.411  11.924  1.00  0.80           H  
ATOM    696 2HG2 VAL A  48       1.367  22.456  12.716  1.00  0.80           H  
ATOM    697 3HG2 VAL A  48       1.029  20.721  12.491  1.00  0.80           H  
ATOM    698  N   ALA A  49      -1.202  21.712   8.527  1.00  0.80           N  
ATOM    699  CA  ALA A  49      -1.692  22.129   7.205  1.00  0.80           C  
ATOM    700  C   ALA A  49      -2.098  20.958   6.308  1.00  0.80           C  
ATOM    701  O   ALA A  49      -1.604  19.842   6.445  1.00  0.80           O  
ATOM    702  CB  ALA A  49      -0.640  22.961   6.507  1.00  0.80           C  
ATOM    703  H   ALA A  49      -0.877  20.761   8.701  1.00  0.80           H  
ATOM    704  HA  ALA A  49      -2.573  22.740   7.361  1.00  0.80           H  
ATOM    705 1HB  ALA A  49      -1.036  23.306   5.547  1.00  0.80           H  
ATOM    706 2HB  ALA A  49      -0.382  23.812   7.118  1.00  0.80           H  
ATOM    707 3HB  ALA A  49       0.247  22.357   6.338  1.00  0.80           H  
ATOM    708  N   ALA A  50      -2.966  21.220   5.334  1.00  0.83           N  
ATOM    709  CA  ALA A  50      -3.347  20.169   4.389  1.00  0.83           C  
ATOM    710  C   ALA A  50      -3.608  20.713   3.008  1.00  0.83           C  
ATOM    711  O   ALA A  50      -3.817  21.914   2.800  1.00  0.83           O  
ATOM    712  CB  ALA A  50      -4.563  19.391   4.863  1.00  0.83           C  
ATOM    713  H   ALA A  50      -3.372  22.152   5.275  1.00  0.83           H  
ATOM    714  HA  ALA A  50      -2.517  19.480   4.304  1.00  0.83           H  
ATOM    715 1HB  ALA A  50      -4.779  18.600   4.140  1.00  0.83           H  
ATOM    716 2HB  ALA A  50      -4.359  18.947   5.803  1.00  0.83           H  
ATOM    717 3HB  ALA A  50      -5.412  20.026   4.949  1.00  0.83           H  
ATOM    718  N   ILE A  51      -3.523  19.799   2.054  1.00  0.88           N  
ATOM    719  CA  ILE A  51      -3.648  20.106   0.647  1.00  0.88           C  
ATOM    720  C   ILE A  51      -4.375  19.040  -0.183  1.00  0.88           C  
ATOM    721  O   ILE A  51      -4.233  17.826   0.023  1.00  0.88           O  
ATOM    722  CB  ILE A  51      -2.234  20.346   0.137  1.00  0.88           C  
ATOM    723  CG1 ILE A  51      -2.192  20.808  -1.268  1.00  0.88           C  
ATOM    724  CG2 ILE A  51      -1.468  19.108   0.315  1.00  0.88           C  
ATOM    725  CD1 ILE A  51      -0.848  21.374  -1.614  1.00  0.88           C  
ATOM    726  H   ILE A  51      -3.337  18.833   2.327  1.00  0.88           H  
ATOM    727  HA  ILE A  51      -4.206  21.031   0.558  1.00  0.88           H  
ATOM    728  HB  ILE A  51      -1.777  21.128   0.726  1.00  0.88           H  
ATOM    729 1HG1 ILE A  51      -2.397  19.960  -1.920  1.00  0.88           H  
ATOM    730 2HG1 ILE A  51      -2.954  21.567  -1.438  1.00  0.88           H  
ATOM    731 1HG2 ILE A  51      -0.453  19.267  -0.011  1.00  0.88           H  
ATOM    732 2HG2 ILE A  51      -1.478  18.821   1.362  1.00  0.88           H  
ATOM    733 3HG2 ILE A  51      -1.935  18.330  -0.272  1.00  0.88           H  
ATOM    734 1HD1 ILE A  51      -0.840  21.692  -2.654  1.00  0.88           H  
ATOM    735 2HD1 ILE A  51      -0.640  22.227  -0.975  1.00  0.88           H  
ATOM    736 3HD1 ILE A  51      -0.096  20.620  -1.452  1.00  0.88           H  
ATOM    737  N   SER A  52      -5.154  19.505  -1.156  1.00  0.94           N  
ATOM    738  CA  SER A  52      -5.899  18.604  -2.030  1.00  0.94           C  
ATOM    739  C   SER A  52      -4.980  17.757  -2.900  1.00  0.94           C  
ATOM    740  O   SER A  52      -3.865  18.166  -3.203  1.00  0.94           O  
ATOM    741  CB  SER A  52      -6.831  19.412  -2.912  1.00  0.94           C  
ATOM    742  OG  SER A  52      -6.121  20.207  -3.833  1.00  0.94           O  
ATOM    743  H   SER A  52      -5.240  20.519  -1.260  1.00  0.94           H  
ATOM    744  HA  SER A  52      -6.492  17.934  -1.405  1.00  0.94           H  
ATOM    745 1HB  SER A  52      -7.496  18.739  -3.447  1.00  0.94           H  
ATOM    746 2HB  SER A  52      -7.446  20.060  -2.293  1.00  0.94           H  
ATOM    747  HG  SER A  52      -6.787  20.500  -4.472  1.00  0.94           H  
ATOM    748  N   TRP A  53      -5.491  16.623  -3.392  1.00  1.00           N  
ATOM    749  CA  TRP A  53      -4.725  15.704  -4.251  1.00  1.00           C  
ATOM    750  C   TRP A  53      -4.153  16.344  -5.519  1.00  1.00           C  
ATOM    751  O   TRP A  53      -3.135  15.894  -6.046  1.00  1.00           O  
ATOM    752  CB  TRP A  53      -5.607  14.534  -4.683  1.00  1.00           C  
ATOM    753  CG  TRP A  53      -6.696  14.876  -5.643  1.00  1.00           C  
ATOM    754  CD1 TRP A  53      -7.973  15.233  -5.339  1.00  1.00           C  
ATOM    755  CD2 TRP A  53      -6.611  14.878  -7.092  1.00  1.00           C  
ATOM    756  NE1 TRP A  53      -8.687  15.470  -6.495  1.00  1.00           N  
ATOM    757  CE2 TRP A  53      -7.864  15.258  -7.575  1.00  1.00           C  
ATOM    758  CE3 TRP A  53      -5.582  14.593  -8.003  1.00  1.00           C  
ATOM    759  CZ2 TRP A  53      -8.124  15.369  -8.932  1.00  1.00           C  
ATOM    760  CZ3 TRP A  53      -5.840  14.706  -9.359  1.00  1.00           C  
ATOM    761  CH2 TRP A  53      -7.079  15.085  -9.813  1.00  1.00           C  
ATOM    762  H   TRP A  53      -6.430  16.363  -3.130  1.00  1.00           H  
ATOM    763  HA  TRP A  53      -3.893  15.312  -3.662  1.00  1.00           H  
ATOM    764 1HB  TRP A  53      -4.990  13.754  -5.112  1.00  1.00           H  
ATOM    765 2HB  TRP A  53      -6.081  14.125  -3.823  1.00  1.00           H  
ATOM    766  HD1 TRP A  53      -8.372  15.320  -4.330  1.00  1.00           H  
ATOM    767  HE1 TRP A  53      -9.655  15.751  -6.542  1.00  1.00           H  
ATOM    768  HE3 TRP A  53      -4.596  14.290  -7.644  1.00  1.00           H  
ATOM    769  HZ2 TRP A  53      -9.102  15.666  -9.312  1.00  1.00           H  
ATOM    770  HZ3 TRP A  53      -5.033  14.484 -10.055  1.00  1.00           H  
ATOM    771  HH2 TRP A  53      -7.248  15.163 -10.888  1.00  1.00           H  
ATOM    772  N   SER A  54      -4.838  17.370  -6.025  1.00  1.04           N  
ATOM    773  CA  SER A  54      -4.430  18.069  -7.235  1.00  1.04           C  
ATOM    774  C   SER A  54      -3.464  19.208  -6.939  1.00  1.04           C  
ATOM    775  O   SER A  54      -2.907  19.818  -7.851  1.00  1.04           O  
ATOM    776  CB  SER A  54      -5.643  18.653  -7.929  1.00  1.04           C  
ATOM    777  OG  SER A  54      -6.206  19.710  -7.172  1.00  1.04           O  
ATOM    778  H   SER A  54      -5.672  17.665  -5.542  1.00  1.04           H  
ATOM    779  HA  SER A  54      -3.941  17.357  -7.899  1.00  1.04           H  
ATOM    780 1HB  SER A  54      -5.363  19.013  -8.918  1.00  1.04           H  
ATOM    781 2HB  SER A  54      -6.384  17.872  -8.065  1.00  1.04           H  
ATOM    782  HG  SER A  54      -7.077  19.867  -7.563  1.00  1.04           H  
ATOM    783  N   GLY A  55      -3.360  19.561  -5.662  1.00  1.07           N  
ATOM    784  CA  GLY A  55      -2.597  20.703  -5.196  1.00  1.07           C  
ATOM    785  C   GLY A  55      -3.399  22.014  -5.288  1.00  1.07           C  
ATOM    786  O   GLY A  55      -2.911  23.069  -4.878  1.00  1.07           O  
ATOM    787  H   GLY A  55      -3.798  18.990  -4.945  1.00  1.07           H  
ATOM    788 1HA  GLY A  55      -2.306  20.523  -4.167  1.00  1.07           H  
ATOM    789 2HA  GLY A  55      -1.680  20.787  -5.777  1.00  1.07           H  
ATOM    790  N   GLY A  56      -4.633  21.946  -5.825  1.00  1.07           N  
ATOM    791  CA  GLY A  56      -5.503  23.110  -6.027  1.00  1.07           C  
ATOM    792  C   GLY A  56      -5.924  23.907  -4.783  1.00  1.07           C  
ATOM    793  O   GLY A  56      -6.088  25.127  -4.868  1.00  1.07           O  
ATOM    794  H   GLY A  56      -4.986  21.049  -6.154  1.00  1.07           H  
ATOM    795 1HA  GLY A  56      -5.006  23.788  -6.720  1.00  1.07           H  
ATOM    796 2HA  GLY A  56      -6.402  22.772  -6.541  1.00  1.07           H  
ATOM    797  N   SER A  57      -6.118  23.244  -3.637  1.00  1.04           N  
ATOM    798  CA  SER A  57      -6.556  23.973  -2.441  1.00  1.04           C  
ATOM    799  C   SER A  57      -5.777  23.613  -1.190  1.00  1.04           C  
ATOM    800  O   SER A  57      -5.362  22.465  -0.997  1.00  1.04           O  
ATOM    801  CB  SER A  57      -8.032  23.733  -2.181  1.00  1.04           C  
ATOM    802  OG  SER A  57      -8.813  24.196  -3.252  1.00  1.04           O  
ATOM    803  H   SER A  57      -5.980  22.239  -3.613  1.00  1.04           H  
ATOM    804  HA  SER A  57      -6.410  25.039  -2.619  1.00  1.04           H  
ATOM    805 1HB  SER A  57      -8.207  22.667  -2.026  1.00  1.04           H  
ATOM    806 2HB  SER A  57      -8.322  24.248  -1.266  1.00  1.04           H  
ATOM    807  HG  SER A  57      -8.572  25.123  -3.377  1.00  1.04           H  
ATOM    808  N   THR A  58      -5.617  24.608  -0.314  1.00  1.00           N  
ATOM    809  CA  THR A  58      -4.923  24.415   0.953  1.00  1.00           C  
ATOM    810  C   THR A  58      -5.720  24.906   2.156  1.00  1.00           C  
ATOM    811  O   THR A  58      -6.554  25.810   2.036  1.00  1.00           O  
ATOM    812  CB  THR A  58      -3.573  25.141   0.929  1.00  1.00           C  
ATOM    813  OG1 THR A  58      -3.797  26.550   0.754  1.00  1.00           O  
ATOM    814  CG2 THR A  58      -2.708  24.620  -0.208  1.00  1.00           C  
ATOM    815  H   THR A  58      -5.983  25.523  -0.537  1.00  1.00           H  
ATOM    816  HA  THR A  58      -4.738  23.355   1.082  1.00  1.00           H  
ATOM    817  HB  THR A  58      -3.065  24.973   1.879  1.00  1.00           H  
ATOM    818  HG1 THR A  58      -4.383  26.864   1.448  1.00  1.00           H  
ATOM    819 1HG2 THR A  58      -1.746  25.137  -0.204  1.00  1.00           H  
ATOM    820 2HG2 THR A  58      -2.550  23.559  -0.068  1.00  1.00           H  
ATOM    821 3HG2 THR A  58      -3.196  24.787  -1.162  1.00  1.00           H  
ATOM    822  N   VAL A  59      -5.422  24.323   3.313  1.00  0.95           N  
ATOM    823  CA  VAL A  59      -6.012  24.698   4.597  1.00  0.95           C  
ATOM    824  C   VAL A  59      -4.962  24.666   5.689  1.00  0.95           C  
ATOM    825  O   VAL A  59      -4.098  23.787   5.717  1.00  0.95           O  
ATOM    826  CB  VAL A  59      -7.191  23.766   4.948  1.00  0.95           C  
ATOM    827  CG1 VAL A  59      -6.716  22.370   5.009  1.00  0.95           C  
ATOM    828  CG2 VAL A  59      -7.813  24.154   6.285  1.00  0.95           C  
ATOM    829  H   VAL A  59      -4.748  23.558   3.281  1.00  0.95           H  
ATOM    830  HA  VAL A  59      -6.394  25.717   4.518  1.00  0.95           H  
ATOM    831  HB  VAL A  59      -7.938  23.843   4.178  1.00  0.95           H  
ATOM    832 1HG1 VAL A  59      -7.548  21.704   5.232  1.00  0.95           H  
ATOM    833 2HG1 VAL A  59      -6.282  22.098   4.061  1.00  0.95           H  
ATOM    834 3HG1 VAL A  59      -5.969  22.295   5.778  1.00  0.95           H  
ATOM    835 1HG2 VAL A  59      -8.649  23.491   6.494  1.00  0.95           H  
ATOM    836 2HG2 VAL A  59      -7.083  24.063   7.086  1.00  0.95           H  
ATOM    837 3HG2 VAL A  59      -8.173  25.180   6.236  1.00  0.95           H  
ATOM    838  N   TYR A  60      -5.030  25.632   6.588  1.00  0.89           N  
ATOM    839  CA  TYR A  60      -4.064  25.720   7.667  1.00  0.89           C  
ATOM    840  C   TYR A  60      -4.719  25.832   9.021  1.00  0.89           C  
ATOM    841  O   TYR A  60      -5.827  26.356   9.143  1.00  0.89           O  
ATOM    842  CB  TYR A  60      -3.196  26.943   7.447  1.00  0.89           C  
ATOM    843  CG  TYR A  60      -2.459  26.920   6.151  1.00  0.89           C  
ATOM    844  CD1 TYR A  60      -3.091  27.399   5.019  1.00  0.89           C  
ATOM    845  CD2 TYR A  60      -1.178  26.424   6.073  1.00  0.89           C  
ATOM    846  CE1 TYR A  60      -2.450  27.388   3.813  1.00  0.89           C  
ATOM    847  CE2 TYR A  60      -0.530  26.403   4.857  1.00  0.89           C  
ATOM    848  CZ  TYR A  60      -1.170  26.892   3.721  1.00  0.89           C  
ATOM    849  OH  TYR A  60      -0.539  26.898   2.490  1.00  0.89           O  
ATOM    850  H   TYR A  60      -5.764  26.322   6.515  1.00  0.89           H  
ATOM    851  HA  TYR A  60      -3.447  24.827   7.671  1.00  0.89           H  
ATOM    852 1HB  TYR A  60      -3.826  27.812   7.456  1.00  0.89           H  
ATOM    853 2HB  TYR A  60      -2.488  27.042   8.251  1.00  0.89           H  
ATOM    854  HD1 TYR A  60      -4.107  27.791   5.088  1.00  0.89           H  
ATOM    855  HD2 TYR A  60      -0.682  26.051   6.970  1.00  0.89           H  
ATOM    856  HE1 TYR A  60      -2.953  27.771   2.927  1.00  0.89           H  
ATOM    857  HE2 TYR A  60       0.480  26.008   4.797  1.00  0.89           H  
ATOM    858  HH  TYR A  60      -1.143  27.254   1.823  1.00  0.89           H  
ATOM    859  N   ALA A  61      -4.021  25.364  10.044  1.00  0.84           N  
ATOM    860  CA  ALA A  61      -4.466  25.573  11.412  1.00  0.84           C  
ATOM    861  C   ALA A  61      -4.452  27.075  11.686  1.00  0.84           C  
ATOM    862  O   ALA A  61      -3.580  27.797  11.200  1.00  0.84           O  
ATOM    863  CB  ALA A  61      -3.589  24.812  12.400  1.00  0.84           C  
ATOM    864  H   ALA A  61      -3.136  24.881   9.868  1.00  0.84           H  
ATOM    865  HA  ALA A  61      -5.492  25.218  11.502  1.00  0.84           H  
ATOM    866 1HB  ALA A  61      -3.948  24.978  13.412  1.00  0.84           H  
ATOM    867 2HB  ALA A  61      -3.631  23.756  12.173  1.00  0.84           H  
ATOM    868 3HB  ALA A  61      -2.563  25.134  12.336  1.00  0.84           H  
ATOM    869  N   GLU A  62      -5.350  27.563  12.528  1.00  0.80           N  
ATOM    870  CA  GLU A  62      -5.367  29.000  12.807  1.00  0.80           C  
ATOM    871  C   GLU A  62      -4.060  29.499  13.416  1.00  0.80           C  
ATOM    872  O   GLU A  62      -3.668  30.648  13.218  1.00  0.80           O  
ATOM    873  CB  GLU A  62      -6.521  29.360  13.745  1.00  0.80           C  
ATOM    874  CG  GLU A  62      -7.916  29.270  13.127  1.00  0.80           C  
ATOM    875  CD  GLU A  62      -8.135  30.285  12.022  1.00  0.80           C  
ATOM    876  OE1 GLU A  62      -7.897  31.446  12.238  1.00  0.80           O  
ATOM    877  OE2 GLU A  62      -8.544  29.890  10.954  1.00  0.80           O  
ATOM    878  H   GLU A  62      -6.046  26.956  12.939  1.00  0.80           H  
ATOM    879  HA  GLU A  62      -5.514  29.525  11.862  1.00  0.80           H  
ATOM    880 1HB  GLU A  62      -6.498  28.700  14.611  1.00  0.80           H  
ATOM    881 2HB  GLU A  62      -6.384  30.378  14.109  1.00  0.80           H  
ATOM    882 1HG  GLU A  62      -8.053  28.269  12.715  1.00  0.80           H  
ATOM    883 2HG  GLU A  62      -8.661  29.419  13.907  1.00  0.80           H  
ATOM    884  N   SER A  63      -3.385  28.635  14.162  1.00  0.76           N  
ATOM    885  CA  SER A  63      -2.152  29.001  14.834  1.00  0.76           C  
ATOM    886  C   SER A  63      -0.920  29.087  13.923  1.00  0.76           C  
ATOM    887  O   SER A  63       0.131  29.536  14.390  1.00  0.76           O  
ATOM    888  CB  SER A  63      -1.875  28.030  15.972  1.00  0.76           C  
ATOM    889  OG  SER A  63      -1.589  26.738  15.499  1.00  0.76           O  
ATOM    890  H   SER A  63      -3.750  27.702  14.269  1.00  0.76           H  
ATOM    891  HA  SER A  63      -2.301  29.989  15.272  1.00  0.76           H  
ATOM    892 1HB  SER A  63      -1.038  28.395  16.564  1.00  0.76           H  
ATOM    893 2HB  SER A  63      -2.744  27.992  16.626  1.00  0.76           H  
ATOM    894  HG  SER A  63      -1.598  26.159  16.270  1.00  0.76           H  
ATOM    895  N   VAL A  64      -1.021  28.635  12.657  1.00  0.72           N  
ATOM    896  CA  VAL A  64       0.149  28.625  11.770  1.00  0.72           C  
ATOM    897  C   VAL A  64       0.008  29.522  10.531  1.00  0.72           C  
ATOM    898  O   VAL A  64       0.955  29.657   9.733  1.00  0.72           O  
ATOM    899  CB  VAL A  64       0.464  27.189  11.337  1.00  0.72           C  
ATOM    900  CG1 VAL A  64       0.765  26.339  12.583  1.00  0.72           C  
ATOM    901  CG2 VAL A  64      -0.620  26.642  10.524  1.00  0.72           C  
ATOM    902  H   VAL A  64      -1.915  28.294  12.305  1.00  0.72           H  
ATOM    903  HA  VAL A  64       1.001  28.986  12.335  1.00  0.72           H  
ATOM    904  HB  VAL A  64       1.307  27.196  10.750  1.00  0.72           H  
ATOM    905 1HG1 VAL A  64       1.020  25.336  12.303  1.00  0.72           H  
ATOM    906 2HG1 VAL A  64       1.600  26.781  13.126  1.00  0.72           H  
ATOM    907 3HG1 VAL A  64      -0.116  26.312  13.224  1.00  0.72           H  
ATOM    908 1HG2 VAL A  64      -0.359  25.642  10.213  1.00  0.72           H  
ATOM    909 2HG2 VAL A  64      -1.507  26.623  11.098  1.00  0.72           H  
ATOM    910 3HG2 VAL A  64      -0.759  27.271   9.654  1.00  0.72           H  
ATOM    911  N   LYS A  65      -1.166  30.121  10.359  1.00  0.69           N  
ATOM    912  CA  LYS A  65      -1.401  30.983   9.211  1.00  0.69           C  
ATOM    913  C   LYS A  65      -0.427  32.148   9.199  1.00  0.69           C  
ATOM    914  O   LYS A  65      -0.162  32.769  10.225  1.00  0.69           O  
ATOM    915  CB  LYS A  65      -2.852  31.475   9.188  1.00  0.69           C  
ATOM    916  CG  LYS A  65      -3.845  30.390   8.820  1.00  0.69           C  
ATOM    917  CD  LYS A  65      -5.292  30.869   8.820  1.00  0.69           C  
ATOM    918  CE  LYS A  65      -6.220  29.752   8.348  1.00  0.69           C  
ATOM    919  NZ  LYS A  65      -7.662  30.144   8.380  1.00  0.69           N  
ATOM    920  H   LYS A  65      -1.905  29.975  11.039  1.00  0.69           H  
ATOM    921  HA  LYS A  65      -1.232  30.398   8.306  1.00  0.69           H  
ATOM    922 1HB  LYS A  65      -3.125  31.853  10.177  1.00  0.69           H  
ATOM    923 2HB  LYS A  65      -2.954  32.294   8.478  1.00  0.69           H  
ATOM    924 1HG  LYS A  65      -3.602  30.039   7.823  1.00  0.69           H  
ATOM    925 2HG  LYS A  65      -3.748  29.561   9.510  1.00  0.69           H  
ATOM    926 1HD  LYS A  65      -5.584  31.154   9.837  1.00  0.69           H  
ATOM    927 2HD  LYS A  65      -5.404  31.734   8.169  1.00  0.69           H  
ATOM    928 1HE  LYS A  65      -5.948  29.494   7.326  1.00  0.69           H  
ATOM    929 2HE  LYS A  65      -6.080  28.877   8.982  1.00  0.69           H  
ATOM    930 1HZ  LYS A  65      -8.222  29.376   8.055  1.00  0.69           H  
ATOM    931 2HZ  LYS A  65      -7.934  30.347   9.346  1.00  0.69           H  
ATOM    932 3HZ  LYS A  65      -7.824  30.948   7.803  1.00  0.69           H  
ATOM    933  N   GLY A  66       0.131  32.418   8.027  1.00  0.67           N  
ATOM    934  CA  GLY A  66       1.093  33.499   7.848  1.00  0.67           C  
ATOM    935  C   GLY A  66       2.543  33.041   8.042  1.00  0.67           C  
ATOM    936  O   GLY A  66       3.474  33.782   7.724  1.00  0.67           O  
ATOM    937  H   GLY A  66      -0.126  31.861   7.225  1.00  0.67           H  
ATOM    938 1HA  GLY A  66       0.976  33.921   6.849  1.00  0.67           H  
ATOM    939 2HA  GLY A  66       0.869  34.297   8.554  1.00  0.67           H  
ATOM    940  N   ARG A  67       2.743  31.818   8.548  1.00  0.65           N  
ATOM    941  CA  ARG A  67       4.090  31.300   8.779  1.00  0.65           C  
ATOM    942  C   ARG A  67       4.328  30.031   7.968  1.00  0.65           C  
ATOM    943  O   ARG A  67       5.428  29.797   7.467  1.00  0.65           O  
ATOM    944  CB  ARG A  67       4.291  31.038  10.262  1.00  0.65           C  
ATOM    945  CG  ARG A  67       4.300  32.314  11.087  1.00  0.65           C  
ATOM    946  CD  ARG A  67       4.624  32.122  12.534  1.00  0.65           C  
ATOM    947  NE  ARG A  67       3.583  31.366  13.246  1.00  0.65           N  
ATOM    948  CZ  ARG A  67       3.754  30.123  13.749  1.00  0.65           C  
ATOM    949  NH1 ARG A  67       4.908  29.535  13.673  1.00  0.65           N  
ATOM    950  NH2 ARG A  67       2.772  29.493  14.340  1.00  0.65           N  
ATOM    951  H   ARG A  67       1.949  31.238   8.810  1.00  0.65           H  
ATOM    952  HA  ARG A  67       4.818  32.049   8.465  1.00  0.65           H  
ATOM    953 1HB  ARG A  67       3.487  30.405  10.635  1.00  0.65           H  
ATOM    954 2HB  ARG A  67       5.238  30.516  10.424  1.00  0.65           H  
ATOM    955 1HG  ARG A  67       5.044  32.994  10.665  1.00  0.65           H  
ATOM    956 2HG  ARG A  67       3.315  32.778  11.025  1.00  0.65           H  
ATOM    957 1HD  ARG A  67       5.569  31.576  12.624  1.00  0.65           H  
ATOM    958 2HD  ARG A  67       4.727  33.095  13.014  1.00  0.65           H  
ATOM    959  HE  ARG A  67       2.663  31.786  13.333  1.00  0.65           H  
ATOM    960 1HH1 ARG A  67       5.698  29.989  13.240  1.00  0.65           H  
ATOM    961 2HH1 ARG A  67       5.034  28.596  14.088  1.00  0.65           H  
ATOM    962 1HH2 ARG A  67       1.846  29.907  14.414  1.00  0.65           H  
ATOM    963 2HH2 ARG A  67       2.922  28.574  14.719  1.00  0.65           H  
ATOM    964  N   PHE A  68       3.293  29.208   7.830  1.00  0.64           N  
ATOM    965  CA  PHE A  68       3.428  27.961   7.076  1.00  0.64           C  
ATOM    966  C   PHE A  68       2.726  27.997   5.715  1.00  0.64           C  
ATOM    967  O   PHE A  68       1.610  28.506   5.593  1.00  0.64           O  
ATOM    968  CB  PHE A  68       2.880  26.816   7.911  1.00  0.64           C  
ATOM    969  CG  PHE A  68       3.759  26.397   9.107  1.00  0.64           C  
ATOM    970  CD1 PHE A  68       3.815  27.131  10.284  1.00  0.64           C  
ATOM    971  CD2 PHE A  68       4.438  25.210   9.078  1.00  0.64           C  
ATOM    972  CE1 PHE A  68       4.551  26.687  11.369  1.00  0.64           C  
ATOM    973  CE2 PHE A  68       5.157  24.763  10.161  1.00  0.64           C  
ATOM    974  CZ  PHE A  68       5.219  25.502  11.304  1.00  0.64           C  
ATOM    975  H   PHE A  68       2.414  29.422   8.296  1.00  0.64           H  
ATOM    976  HA  PHE A  68       4.481  27.784   6.909  1.00  0.64           H  
ATOM    977 1HB  PHE A  68       1.896  27.094   8.294  1.00  0.64           H  
ATOM    978 2HB  PHE A  68       2.739  25.950   7.273  1.00  0.64           H  
ATOM    979  HD1 PHE A  68       3.271  28.072  10.348  1.00  0.64           H  
ATOM    980  HD2 PHE A  68       4.395  24.616   8.186  1.00  0.64           H  
ATOM    981  HE1 PHE A  68       4.593  27.271  12.282  1.00  0.64           H  
ATOM    982  HE2 PHE A  68       5.673  23.823  10.107  1.00  0.64           H  
ATOM    983  HZ  PHE A  68       5.795  25.148  12.163  1.00  0.64           H  
ATOM    984  N   THR A  69       3.384  27.413   4.708  1.00  0.64           N  
ATOM    985  CA  THR A  69       2.820  27.239   3.365  1.00  0.64           C  
ATOM    986  C   THR A  69       2.968  25.790   2.896  1.00  0.64           C  
ATOM    987  O   THR A  69       4.046  25.200   2.988  1.00  0.64           O  
ATOM    988  CB  THR A  69       3.462  28.192   2.326  1.00  0.64           C  
ATOM    989  OG1 THR A  69       3.229  29.553   2.716  1.00  0.64           O  
ATOM    990  CG2 THR A  69       2.865  27.949   0.940  1.00  0.64           C  
ATOM    991  H   THR A  69       4.323  27.070   4.901  1.00  0.64           H  
ATOM    992  HA  THR A  69       1.763  27.474   3.403  1.00  0.64           H  
ATOM    993  HB  THR A  69       4.535  28.016   2.287  1.00  0.64           H  
ATOM    994  HG1 THR A  69       2.292  29.674   2.914  1.00  0.64           H  
ATOM    995 1HG2 THR A  69       3.324  28.628   0.224  1.00  0.64           H  
ATOM    996 2HG2 THR A  69       3.051  26.923   0.626  1.00  0.64           H  
ATOM    997 3HG2 THR A  69       1.790  28.126   0.971  1.00  0.64           H  
ATOM    998  N   ILE A  70       1.895  25.218   2.368  1.00  0.66           N  
ATOM    999  CA  ILE A  70       1.953  23.843   1.870  1.00  0.66           C  
ATOM   1000  C   ILE A  70       1.765  23.837   0.353  1.00  0.66           C  
ATOM   1001  O   ILE A  70       0.985  24.629  -0.180  1.00  0.66           O  
ATOM   1002  CB  ILE A  70       0.905  22.962   2.578  1.00  0.66           C  
ATOM   1003  CG1 ILE A  70       1.043  21.500   2.226  1.00  0.66           C  
ATOM   1004  CG2 ILE A  70      -0.473  23.394   2.248  1.00  0.66           C  
ATOM   1005  CD1 ILE A  70       0.212  20.637   3.138  1.00  0.66           C  
ATOM   1006  H   ILE A  70       1.028  25.747   2.325  1.00  0.66           H  
ATOM   1007  HA  ILE A  70       2.933  23.431   2.087  1.00  0.66           H  
ATOM   1008  HB  ILE A  70       1.049  23.051   3.654  1.00  0.66           H  
ATOM   1009 1HG1 ILE A  70       0.737  21.333   1.195  1.00  0.66           H  
ATOM   1010 2HG1 ILE A  70       2.082  21.202   2.333  1.00  0.66           H  
ATOM   1011 1HG2 ILE A  70      -1.197  22.774   2.780  1.00  0.66           H  
ATOM   1012 2HG2 ILE A  70      -0.609  24.412   2.528  1.00  0.66           H  
ATOM   1013 3HG2 ILE A  70      -0.615  23.287   1.188  1.00  0.66           H  
ATOM   1014 1HD1 ILE A  70       0.338  19.590   2.872  1.00  0.66           H  
ATOM   1015 2HD1 ILE A  70       0.517  20.798   4.164  1.00  0.66           H  
ATOM   1016 3HD1 ILE A  70      -0.817  20.916   3.031  1.00  0.66           H  
ATOM   1017  N   SER A  71       2.518  22.979  -0.335  1.00  0.69           N  
ATOM   1018  CA  SER A  71       2.440  22.881  -1.795  1.00  0.69           C  
ATOM   1019  C   SER A  71       2.634  21.452  -2.286  1.00  0.69           C  
ATOM   1020  O   SER A  71       3.122  20.587  -1.561  1.00  0.69           O  
ATOM   1021  CB  SER A  71       3.471  23.788  -2.448  1.00  0.69           C  
ATOM   1022  OG  SER A  71       4.772  23.370  -2.150  1.00  0.69           O  
ATOM   1023  H   SER A  71       3.161  22.384   0.190  1.00  0.69           H  
ATOM   1024  HA  SER A  71       1.449  23.214  -2.106  1.00  0.69           H  
ATOM   1025 1HB  SER A  71       3.324  23.783  -3.528  1.00  0.69           H  
ATOM   1026 2HB  SER A  71       3.325  24.812  -2.102  1.00  0.69           H  
ATOM   1027  HG  SER A  71       4.873  23.502  -1.203  1.00  0.69           H  
ATOM   1028  N   MET A  72       2.261  21.202  -3.537  1.00  0.73           N  
ATOM   1029  CA  MET A  72       2.350  19.850  -4.082  1.00  0.73           C  
ATOM   1030  C   MET A  72       2.817  19.762  -5.521  1.00  0.73           C  
ATOM   1031  O   MET A  72       2.470  20.596  -6.359  1.00  0.73           O  
ATOM   1032  CB  MET A  72       0.986  19.184  -3.953  1.00  0.73           C  
ATOM   1033  CG  MET A  72       0.879  17.794  -4.481  1.00  0.73           C  
ATOM   1034  SD  MET A  72      -0.747  17.139  -4.218  1.00  0.73           S  
ATOM   1035  CE  MET A  72      -0.710  17.017  -2.470  1.00  0.73           C  
ATOM   1036  H   MET A  72       1.886  21.948  -4.108  1.00  0.73           H  
ATOM   1037  HA  MET A  72       3.072  19.292  -3.488  1.00  0.73           H  
ATOM   1038 1HB  MET A  72       0.726  19.119  -2.908  1.00  0.73           H  
ATOM   1039 2HB  MET A  72       0.233  19.789  -4.446  1.00  0.73           H  
ATOM   1040 1HG  MET A  72       1.070  17.778  -5.551  1.00  0.73           H  
ATOM   1041 2HG  MET A  72       1.606  17.164  -3.991  1.00  0.73           H  
ATOM   1042 1HE  MET A  72      -1.668  16.631  -2.113  1.00  0.73           H  
ATOM   1043 2HE  MET A  72       0.087  16.361  -2.172  1.00  0.73           H  
ATOM   1044 3HE  MET A  72      -0.534  17.996  -2.066  1.00  0.73           H  
ATOM   1045  N   ASP A  73       3.583  18.707  -5.795  1.00  0.77           N  
ATOM   1046  CA  ASP A  73       4.049  18.384  -7.129  1.00  0.77           C  
ATOM   1047  C   ASP A  73       3.780  16.903  -7.415  1.00  0.77           C  
ATOM   1048  O   ASP A  73       4.571  16.022  -7.049  1.00  0.77           O  
ATOM   1049  CB  ASP A  73       5.544  18.713  -7.242  1.00  0.77           C  
ATOM   1050  CG  ASP A  73       6.133  18.482  -8.644  1.00  0.77           C  
ATOM   1051  OD1 ASP A  73       5.477  17.881  -9.462  1.00  0.77           O  
ATOM   1052  OD2 ASP A  73       7.258  18.919  -8.880  1.00  0.77           O  
ATOM   1053  H   ASP A  73       3.848  18.087  -5.030  1.00  0.77           H  
ATOM   1054  HA  ASP A  73       3.497  18.985  -7.852  1.00  0.77           H  
ATOM   1055 1HB  ASP A  73       5.701  19.757  -6.964  1.00  0.77           H  
ATOM   1056 2HB  ASP A  73       6.097  18.098  -6.525  1.00  0.77           H  
ATOM   1057  N   ASN A  74       2.669  16.637  -8.115  1.00  0.79           N  
ATOM   1058  CA  ASN A  74       2.234  15.269  -8.399  1.00  0.79           C  
ATOM   1059  C   ASN A  74       3.203  14.492  -9.273  1.00  0.79           C  
ATOM   1060  O   ASN A  74       3.301  13.274  -9.154  1.00  0.79           O  
ATOM   1061  CB  ASN A  74       0.842  15.263  -9.011  1.00  0.79           C  
ATOM   1062  CG  ASN A  74      -0.207  15.471  -7.974  1.00  0.79           C  
ATOM   1063  OD1 ASN A  74       0.062  15.173  -6.823  1.00  0.79           O  
ATOM   1064  ND2 ASN A  74      -1.365  15.948  -8.322  1.00  0.79           N  
ATOM   1065  H   ASN A  74       2.093  17.411  -8.419  1.00  0.79           H  
ATOM   1066  HA  ASN A  74       2.177  14.737  -7.448  1.00  0.79           H  
ATOM   1067 1HB  ASN A  74       0.767  16.051  -9.760  1.00  0.79           H  
ATOM   1068 2HB  ASN A  74       0.665  14.310  -9.512  1.00  0.79           H  
ATOM   1069 1HD2 ASN A  74      -2.072  16.068  -7.595  1.00  0.79           H  
ATOM   1070 2HD2 ASN A  74      -1.555  16.182  -9.272  1.00  0.79           H  
ATOM   1071  N   ALA A  75       3.964  15.189 -10.110  1.00  0.80           N  
ATOM   1072  CA  ALA A  75       4.915  14.542 -11.008  1.00  0.80           C  
ATOM   1073  C   ALA A  75       5.950  13.735 -10.230  1.00  0.80           C  
ATOM   1074  O   ALA A  75       6.512  12.767 -10.746  1.00  0.80           O  
ATOM   1075  CB  ALA A  75       5.616  15.573 -11.874  1.00  0.80           C  
ATOM   1076  H   ALA A  75       3.892  16.203 -10.125  1.00  0.80           H  
ATOM   1077  HA  ALA A  75       4.361  13.855 -11.648  1.00  0.80           H  
ATOM   1078 1HB  ALA A  75       6.302  15.071 -12.554  1.00  0.80           H  
ATOM   1079 2HB  ALA A  75       4.879  16.131 -12.446  1.00  0.80           H  
ATOM   1080 3HB  ALA A  75       6.174  16.259 -11.234  1.00  0.80           H  
ATOM   1081  N   LYS A  76       6.247  14.177  -9.006  1.00  0.78           N  
ATOM   1082  CA  LYS A  76       7.242  13.537  -8.169  1.00  0.78           C  
ATOM   1083  C   LYS A  76       6.613  12.921  -6.922  1.00  0.78           C  
ATOM   1084  O   LYS A  76       7.318  12.631  -5.952  1.00  0.78           O  
ATOM   1085  CB  LYS A  76       8.317  14.547  -7.755  1.00  0.78           C  
ATOM   1086  CG  LYS A  76       9.129  15.131  -8.924  1.00  0.78           C  
ATOM   1087  CD  LYS A  76      10.365  15.908  -8.432  1.00  0.78           C  
ATOM   1088  CE  LYS A  76      10.020  17.257  -7.784  1.00  0.78           C  
ATOM   1089  NZ  LYS A  76       9.540  18.259  -8.767  1.00  0.78           N  
ATOM   1090  H   LYS A  76       5.735  14.971  -8.616  1.00  0.78           H  
ATOM   1091  HA  LYS A  76       7.712  12.734  -8.736  1.00  0.78           H  
ATOM   1092 1HB  LYS A  76       7.838  15.384  -7.235  1.00  0.78           H  
ATOM   1093 2HB  LYS A  76       9.011  14.081  -7.056  1.00  0.78           H  
ATOM   1094 1HG  LYS A  76       9.443  14.329  -9.591  1.00  0.78           H  
ATOM   1095 2HG  LYS A  76       8.486  15.819  -9.486  1.00  0.78           H  
ATOM   1096 1HD  LYS A  76      10.898  15.301  -7.700  1.00  0.78           H  
ATOM   1097 2HD  LYS A  76      11.030  16.090  -9.275  1.00  0.78           H  
ATOM   1098 1HE  LYS A  76       9.241  17.105  -7.035  1.00  0.78           H  
ATOM   1099 2HE  LYS A  76      10.911  17.648  -7.294  1.00  0.78           H  
ATOM   1100 1HZ  LYS A  76       9.307  19.123  -8.299  1.00  0.78           H  
ATOM   1101 2HZ  LYS A  76      10.229  18.436  -9.466  1.00  0.78           H  
ATOM   1102 3HZ  LYS A  76       8.674  17.937  -9.217  1.00  0.78           H  
ATOM   1103  N   ASN A  77       5.275  12.829  -6.884  1.00  0.74           N  
ATOM   1104  CA  ASN A  77       4.565  12.321  -5.703  1.00  0.74           C  
ATOM   1105  C   ASN A  77       5.040  13.007  -4.427  1.00  0.74           C  
ATOM   1106  O   ASN A  77       5.253  12.337  -3.408  1.00  0.74           O  
ATOM   1107  CB  ASN A  77       4.692  10.814  -5.549  1.00  0.74           C  
ATOM   1108  CG  ASN A  77       3.972  10.025  -6.605  1.00  0.74           C  
ATOM   1109  OD1 ASN A  77       2.882  10.409  -7.054  1.00  0.74           O  
ATOM   1110  ND2 ASN A  77       4.548   8.914  -6.997  1.00  0.74           N  
ATOM   1111  H   ASN A  77       4.727  13.068  -7.710  1.00  0.74           H  
ATOM   1112  HA  ASN A  77       3.510  12.563  -5.823  1.00  0.74           H  
ATOM   1113 1HB  ASN A  77       5.746  10.529  -5.556  1.00  0.74           H  
ATOM   1114 2HB  ASN A  77       4.293  10.523  -4.575  1.00  0.74           H  
ATOM   1115 1HD2 ASN A  77       4.109   8.338  -7.689  1.00  0.74           H  
ATOM   1116 2HD2 ASN A  77       5.427   8.636  -6.603  1.00  0.74           H  
ATOM   1117  N   THR A  78       5.230  14.331  -4.473  1.00  0.70           N  
ATOM   1118  CA  THR A  78       5.781  15.008  -3.307  1.00  0.70           C  
ATOM   1119  C   THR A  78       4.968  16.194  -2.796  1.00  0.70           C  
ATOM   1120  O   THR A  78       4.484  17.040  -3.559  1.00  0.70           O  
ATOM   1121  CB  THR A  78       7.227  15.469  -3.596  1.00  0.70           C  
ATOM   1122  OG1 THR A  78       8.044  14.328  -3.962  1.00  0.70           O  
ATOM   1123  CG2 THR A  78       7.844  16.096  -2.333  1.00  0.70           C  
ATOM   1124  H   THR A  78       5.020  14.850  -5.328  1.00  0.70           H  
ATOM   1125  HA  THR A  78       5.826  14.286  -2.499  1.00  0.70           H  
ATOM   1126  HB  THR A  78       7.230  16.192  -4.412  1.00  0.70           H  
ATOM   1127  HG1 THR A  78       7.646  13.811  -4.698  1.00  0.70           H  
ATOM   1128 1HG2 THR A  78       8.863  16.390  -2.553  1.00  0.70           H  
ATOM   1129 2HG2 THR A  78       7.284  16.964  -2.022  1.00  0.70           H  
ATOM   1130 3HG2 THR A  78       7.848  15.369  -1.531  1.00  0.70           H  
ATOM   1131  N   VAL A  79       4.833  16.261  -1.474  1.00  0.65           N  
ATOM   1132  CA  VAL A  79       4.163  17.383  -0.832  1.00  0.65           C  
ATOM   1133  C   VAL A  79       5.202  18.077   0.039  1.00  0.65           C  
ATOM   1134  O   VAL A  79       6.036  17.433   0.686  1.00  0.65           O  
ATOM   1135  CB  VAL A  79       2.938  16.927  -0.005  1.00  0.65           C  
ATOM   1136  CG1 VAL A  79       3.354  16.030   1.066  1.00  0.65           C  
ATOM   1137  CG2 VAL A  79       2.191  18.127   0.563  1.00  0.65           C  
ATOM   1138  H   VAL A  79       5.240  15.513  -0.908  1.00  0.65           H  
ATOM   1139  HA  VAL A  79       3.820  18.085  -1.589  1.00  0.65           H  
ATOM   1140  HB  VAL A  79       2.269  16.374  -0.650  1.00  0.65           H  
ATOM   1141 1HG1 VAL A  79       2.487  15.697   1.631  1.00  0.65           H  
ATOM   1142 2HG1 VAL A  79       3.864  15.167   0.634  1.00  0.65           H  
ATOM   1143 3HG1 VAL A  79       4.024  16.576   1.723  1.00  0.65           H  
ATOM   1144 1HG2 VAL A  79       1.323  17.784   1.122  1.00  0.65           H  
ATOM   1145 2HG2 VAL A  79       2.838  18.698   1.224  1.00  0.65           H  
ATOM   1146 3HG2 VAL A  79       1.867  18.764  -0.258  1.00  0.65           H  
ATOM   1147  N   TYR A  80       5.178  19.396   0.027  1.00  0.62           N  
ATOM   1148  CA  TYR A  80       6.168  20.151   0.766  1.00  0.62           C  
ATOM   1149  C   TYR A  80       5.524  21.048   1.790  1.00  0.62           C  
ATOM   1150  O   TYR A  80       4.422  21.562   1.583  1.00  0.62           O  
ATOM   1151  CB  TYR A  80       6.961  21.047  -0.179  1.00  0.62           C  
ATOM   1152  CG  TYR A  80       7.682  20.347  -1.290  1.00  0.62           C  
ATOM   1153  CD1 TYR A  80       6.998  20.088  -2.481  1.00  0.62           C  
ATOM   1154  CD2 TYR A  80       9.007  19.989  -1.153  1.00  0.62           C  
ATOM   1155  CE1 TYR A  80       7.651  19.482  -3.531  1.00  0.62           C  
ATOM   1156  CE2 TYR A  80       9.662  19.380  -2.202  1.00  0.62           C  
ATOM   1157  CZ  TYR A  80       8.993  19.131  -3.391  1.00  0.62           C  
ATOM   1158  OH  TYR A  80       9.658  18.527  -4.436  1.00  0.62           O  
ATOM   1159  H   TYR A  80       4.463  19.875  -0.517  1.00  0.62           H  
ATOM   1160  HA  TYR A  80       6.832  19.465   1.285  1.00  0.62           H  
ATOM   1161 1HB  TYR A  80       6.289  21.778  -0.623  1.00  0.62           H  
ATOM   1162 2HB  TYR A  80       7.699  21.599   0.405  1.00  0.62           H  
ATOM   1163  HD1 TYR A  80       5.945  20.375  -2.584  1.00  0.62           H  
ATOM   1164  HD2 TYR A  80       9.533  20.197  -0.219  1.00  0.62           H  
ATOM   1165  HE1 TYR A  80       7.120  19.284  -4.462  1.00  0.62           H  
ATOM   1166  HE2 TYR A  80      10.711  19.099  -2.098  1.00  0.62           H  
ATOM   1167  HH  TYR A  80      10.471  18.131  -4.105  1.00  0.62           H  
ATOM   1168  N   LEU A  81       6.242  21.284   2.878  1.00  0.60           N  
ATOM   1169  CA  LEU A  81       5.777  22.229   3.880  1.00  0.60           C  
ATOM   1170  C   LEU A  81       6.886  23.229   4.169  1.00  0.60           C  
ATOM   1171  O   LEU A  81       7.983  22.860   4.601  1.00  0.60           O  
ATOM   1172  CB  LEU A  81       5.393  21.516   5.183  1.00  0.60           C  
ATOM   1173  CG  LEU A  81       4.875  22.418   6.324  1.00  0.60           C  
ATOM   1174  CD1 LEU A  81       3.515  23.035   5.871  1.00  0.60           C  
ATOM   1175  CD2 LEU A  81       4.747  21.597   7.619  1.00  0.60           C  
ATOM   1176  H   LEU A  81       7.140  20.811   2.985  1.00  0.60           H  
ATOM   1177  HA  LEU A  81       4.914  22.770   3.497  1.00  0.60           H  
ATOM   1178 1HB  LEU A  81       4.610  20.816   4.955  1.00  0.60           H  
ATOM   1179 2HB  LEU A  81       6.250  20.962   5.551  1.00  0.60           H  
ATOM   1180  HG  LEU A  81       5.577  23.241   6.492  1.00  0.60           H  
ATOM   1181 1HD1 LEU A  81       3.116  23.683   6.635  1.00  0.60           H  
ATOM   1182 2HD1 LEU A  81       3.666  23.605   4.959  1.00  0.60           H  
ATOM   1183 3HD1 LEU A  81       2.803  22.231   5.681  1.00  0.60           H  
ATOM   1184 1HD2 LEU A  81       4.382  22.224   8.423  1.00  0.60           H  
ATOM   1185 2HD2 LEU A  81       4.061  20.795   7.460  1.00  0.60           H  
ATOM   1186 3HD2 LEU A  81       5.714  21.194   7.891  1.00  0.60           H  
ATOM   1187  N   ARG A  82       6.614  24.496   3.921  1.00  0.59           N  
ATOM   1188  CA  ARG A  82       7.592  25.535   4.170  1.00  0.59           C  
ATOM   1189  C   ARG A  82       7.198  26.308   5.398  1.00  0.59           C  
ATOM   1190  O   ARG A  82       6.060  26.757   5.517  1.00  0.59           O  
ATOM   1191  CB  ARG A  82       7.728  26.474   2.980  1.00  0.59           C  
ATOM   1192  CG  ARG A  82       8.713  27.628   3.200  1.00  0.59           C  
ATOM   1193  CD  ARG A  82       8.919  28.433   1.961  1.00  0.59           C  
ATOM   1194  NE  ARG A  82       9.753  29.612   2.200  1.00  0.59           N  
ATOM   1195  CZ  ARG A  82      10.321  30.358   1.223  1.00  0.59           C  
ATOM   1196  NH1 ARG A  82      10.153  30.023  -0.040  1.00  0.59           N  
ATOM   1197  NH2 ARG A  82      11.046  31.424   1.524  1.00  0.59           N  
ATOM   1198  H   ARG A  82       5.700  24.750   3.559  1.00  0.59           H  
ATOM   1199  HA  ARG A  82       8.562  25.078   4.354  1.00  0.59           H  
ATOM   1200 1HB  ARG A  82       8.065  25.911   2.111  1.00  0.59           H  
ATOM   1201 2HB  ARG A  82       6.755  26.901   2.742  1.00  0.59           H  
ATOM   1202 1HG  ARG A  82       8.319  28.291   3.975  1.00  0.59           H  
ATOM   1203 2HG  ARG A  82       9.676  27.228   3.528  1.00  0.59           H  
ATOM   1204 1HD  ARG A  82       9.407  27.818   1.205  1.00  0.59           H  
ATOM   1205 2HD  ARG A  82       7.953  28.771   1.586  1.00  0.59           H  
ATOM   1206  HE  ARG A  82       9.875  29.918   3.173  1.00  0.59           H  
ATOM   1207 1HH1 ARG A  82       9.603  29.210  -0.278  1.00  0.59           H  
ATOM   1208 2HH1 ARG A  82      10.577  30.577  -0.770  1.00  0.59           H  
ATOM   1209 1HH2 ARG A  82      11.192  31.692   2.490  1.00  0.59           H  
ATOM   1210 2HH2 ARG A  82      11.465  31.971   0.787  1.00  0.59           H  
ATOM   1211  N   MET A  83       8.132  26.451   6.321  1.00  0.58           N  
ATOM   1212  CA  MET A  83       7.865  27.184   7.541  1.00  0.58           C  
ATOM   1213  C   MET A  83       8.815  28.367   7.687  1.00  0.58           C  
ATOM   1214  O   MET A  83      10.040  28.209   7.688  1.00  0.58           O  
ATOM   1215  CB  MET A  83       7.920  26.205   8.695  1.00  0.58           C  
ATOM   1216  CG  MET A  83       9.240  25.515   8.894  1.00  0.58           C  
ATOM   1217  SD  MET A  83       9.250  24.286  10.250  1.00  0.58           S  
ATOM   1218  CE  MET A  83       8.471  22.903   9.447  1.00  0.58           C  
ATOM   1219  H   MET A  83       9.052  26.031   6.180  1.00  0.58           H  
ATOM   1220  HA  MET A  83       6.857  27.591   7.493  1.00  0.58           H  
ATOM   1221 1HB  MET A  83       7.595  26.690   9.607  1.00  0.58           H  
ATOM   1222 2HB  MET A  83       7.222  25.413   8.481  1.00  0.58           H  
ATOM   1223 1HG  MET A  83       9.443  24.974   7.992  1.00  0.58           H  
ATOM   1224 2HG  MET A  83      10.022  26.231   9.030  1.00  0.58           H  
ATOM   1225 1HE  MET A  83       8.405  22.070  10.140  1.00  0.58           H  
ATOM   1226 2HE  MET A  83       7.485  23.177   9.108  1.00  0.58           H  
ATOM   1227 3HE  MET A  83       9.060  22.614   8.590  1.00  0.58           H  
ATOM   1228  N   ASN A  84       8.227  29.563   7.759  1.00  0.59           N  
ATOM   1229  CA  ASN A  84       8.948  30.829   7.824  1.00  0.59           C  
ATOM   1230  C   ASN A  84       8.858  31.492   9.197  1.00  0.59           C  
ATOM   1231  O   ASN A  84       7.925  31.230   9.960  1.00  0.59           O  
ATOM   1232  CB  ASN A  84       8.387  31.769   6.772  1.00  0.59           C  
ATOM   1233  CG  ASN A  84       8.532  31.236   5.363  1.00  0.59           C  
ATOM   1234  OD1 ASN A  84       9.575  30.681   4.963  1.00  0.59           O  
ATOM   1235  ND2 ASN A  84       7.474  31.400   4.603  1.00  0.59           N  
ATOM   1236  H   ASN A  84       7.211  29.608   7.741  1.00  0.59           H  
ATOM   1237  HA  ASN A  84      10.002  30.642   7.625  1.00  0.59           H  
ATOM   1238 1HB  ASN A  84       7.325  31.938   6.975  1.00  0.59           H  
ATOM   1239 2HB  ASN A  84       8.889  32.734   6.841  1.00  0.59           H  
ATOM   1240 1HD2 ASN A  84       7.463  31.082   3.657  1.00  0.59           H  
ATOM   1241 2HD2 ASN A  84       6.657  31.846   4.979  1.00  0.59           H  
ATOM   1242  N   SER A  85       9.806  32.393   9.484  1.00  0.60           N  
ATOM   1243  CA  SER A  85       9.804  33.185  10.716  1.00  0.60           C  
ATOM   1244  C   SER A  85       9.637  32.291  11.936  1.00  0.60           C  
ATOM   1245  O   SER A  85       8.799  32.548  12.808  1.00  0.60           O  
ATOM   1246  CB  SER A  85       8.684  34.207  10.665  1.00  0.60           C  
ATOM   1247  OG  SER A  85       8.850  35.082   9.582  1.00  0.60           O  
ATOM   1248  H   SER A  85      10.568  32.526   8.831  1.00  0.60           H  
ATOM   1249  HA  SER A  85      10.760  33.703  10.795  1.00  0.60           H  
ATOM   1250 1HB  SER A  85       7.720  33.704  10.588  1.00  0.60           H  
ATOM   1251 2HB  SER A  85       8.678  34.775  11.593  1.00  0.60           H  
ATOM   1252  HG  SER A  85       9.714  35.488   9.700  1.00  0.60           H  
ATOM   1253  N   LEU A  86      10.455  31.247  11.993  1.00  0.61           N  
ATOM   1254  CA  LEU A  86      10.339  30.235  13.036  1.00  0.61           C  
ATOM   1255  C   LEU A  86      10.537  30.723  14.453  1.00  0.61           C  
ATOM   1256  O   LEU A  86      11.409  31.544  14.742  1.00  0.61           O  
ATOM   1257  CB  LEU A  86      11.312  29.114  12.722  1.00  0.61           C  
ATOM   1258  CG  LEU A  86      10.913  28.333  11.519  1.00  0.61           C  
ATOM   1259  CD1 LEU A  86      11.981  27.339  11.171  1.00  0.61           C  
ATOM   1260  CD2 LEU A  86       9.604  27.670  11.842  1.00  0.61           C  
ATOM   1261  H   LEU A  86      11.145  31.134  11.245  1.00  0.61           H  
ATOM   1262  HA  LEU A  86       9.330  29.826  12.979  1.00  0.61           H  
ATOM   1263 1HB  LEU A  86      12.304  29.537  12.546  1.00  0.61           H  
ATOM   1264 2HB  LEU A  86      11.360  28.446  13.571  1.00  0.61           H  
ATOM   1265  HG  LEU A  86      10.783  29.005  10.664  1.00  0.61           H  
ATOM   1266 1HD1 LEU A  86      11.702  26.771  10.305  1.00  0.61           H  
ATOM   1267 2HD1 LEU A  86      12.907  27.879  10.961  1.00  0.61           H  
ATOM   1268 3HD1 LEU A  86      12.121  26.667  12.010  1.00  0.61           H  
ATOM   1269 1HD2 LEU A  86       9.276  27.125  11.024  1.00  0.61           H  
ATOM   1270 2HD2 LEU A  86       9.731  27.004  12.694  1.00  0.61           H  
ATOM   1271 3HD2 LEU A  86       8.857  28.429  12.086  1.00  0.61           H  
ATOM   1272  N   GLN A  87       9.699  30.213  15.348  1.00  0.62           N  
ATOM   1273  CA  GLN A  87       9.768  30.560  16.755  1.00  0.62           C  
ATOM   1274  C   GLN A  87      10.325  29.364  17.523  1.00  0.62           C  
ATOM   1275  O   GLN A  87      10.199  28.237  17.059  1.00  0.62           O  
ATOM   1276  CB  GLN A  87       8.360  30.928  17.265  1.00  0.62           C  
ATOM   1277  CG  GLN A  87       7.713  32.062  16.488  1.00  0.62           C  
ATOM   1278  CD  GLN A  87       8.465  33.369  16.624  1.00  0.62           C  
ATOM   1279  OE1 GLN A  87       8.673  33.864  17.740  1.00  0.62           O  
ATOM   1280  NE2 GLN A  87       8.880  33.939  15.491  1.00  0.62           N  
ATOM   1281  H   GLN A  87       8.976  29.549  15.041  1.00  0.62           H  
ATOM   1282  HA  GLN A  87      10.419  31.420  16.855  1.00  0.62           H  
ATOM   1283 1HB  GLN A  87       7.706  30.053  17.170  1.00  0.62           H  
ATOM   1284 2HB  GLN A  87       8.384  31.203  18.312  1.00  0.62           H  
ATOM   1285 1HG  GLN A  87       7.688  31.790  15.427  1.00  0.62           H  
ATOM   1286 2HG  GLN A  87       6.699  32.210  16.856  1.00  0.62           H  
ATOM   1287 1HE2 GLN A  87       9.384  34.800  15.519  1.00  0.62           H  
ATOM   1288 2HE2 GLN A  87       8.697  33.492  14.584  1.00  0.62           H  
ATOM   1289  N   PRO A  88      10.909  29.533  18.712  1.00  0.62           N  
ATOM   1290  CA  PRO A  88      11.329  28.446  19.588  1.00  0.62           C  
ATOM   1291  C   PRO A  88      10.204  27.427  19.833  1.00  0.62           C  
ATOM   1292  O   PRO A  88      10.450  26.221  19.960  1.00  0.62           O  
ATOM   1293  CB  PRO A  88      11.704  29.195  20.864  1.00  0.62           C  
ATOM   1294  CG  PRO A  88      12.153  30.565  20.375  1.00  0.62           C  
ATOM   1295  CD  PRO A  88      11.232  30.885  19.217  1.00  0.62           C  
ATOM   1296  HA  PRO A  88      12.218  27.956  19.168  1.00  0.62           H  
ATOM   1297 1HB  PRO A  88      10.838  29.240  21.543  1.00  0.62           H  
ATOM   1298 2HB  PRO A  88      12.500  28.648  21.394  1.00  0.62           H  
ATOM   1299 1HG  PRO A  88      12.083  31.301  21.191  1.00  0.62           H  
ATOM   1300 2HG  PRO A  88      13.214  30.526  20.074  1.00  0.62           H  
ATOM   1301 1HD  PRO A  88      10.335  31.414  19.565  1.00  0.62           H  
ATOM   1302 2HD  PRO A  88      11.799  31.464  18.486  1.00  0.62           H  
ATOM   1303  N   GLU A  89       8.950  27.906  19.789  1.00  0.62           N  
ATOM   1304  CA  GLU A  89       7.762  27.091  20.037  1.00  0.62           C  
ATOM   1305  C   GLU A  89       7.394  26.198  18.858  1.00  0.62           C  
ATOM   1306  O   GLU A  89       6.490  25.370  18.963  1.00  0.62           O  
ATOM   1307  CB  GLU A  89       6.566  27.988  20.370  1.00  0.62           C  
ATOM   1308  CG  GLU A  89       6.710  28.755  21.683  1.00  0.62           C  
ATOM   1309  CD  GLU A  89       5.535  29.666  21.979  1.00  0.62           C  
ATOM   1310  OE1 GLU A  89       4.635  29.730  21.176  1.00  0.62           O  
ATOM   1311  OE2 GLU A  89       5.544  30.294  23.013  1.00  0.62           O  
ATOM   1312  H   GLU A  89       8.810  28.891  19.634  1.00  0.62           H  
ATOM   1313  HA  GLU A  89       7.964  26.448  20.894  1.00  0.62           H  
ATOM   1314 1HB  GLU A  89       6.426  28.714  19.567  1.00  0.62           H  
ATOM   1315 2HB  GLU A  89       5.662  27.384  20.428  1.00  0.62           H  
ATOM   1316 1HG  GLU A  89       6.813  28.039  22.497  1.00  0.62           H  
ATOM   1317 2HG  GLU A  89       7.624  29.349  21.641  1.00  0.62           H  
ATOM   1318  N   ASP A  90       8.106  26.338  17.744  1.00  0.61           N  
ATOM   1319  CA  ASP A  90       7.865  25.488  16.595  1.00  0.61           C  
ATOM   1320  C   ASP A  90       8.739  24.234  16.682  1.00  0.61           C  
ATOM   1321  O   ASP A  90       8.671  23.366  15.798  1.00  0.61           O  
ATOM   1322  CB  ASP A  90       8.133  26.237  15.283  1.00  0.61           C  
ATOM   1323  CG  ASP A  90       7.110  27.363  14.919  1.00  0.61           C  
ATOM   1324  OD1 ASP A  90       5.895  27.128  14.892  1.00  0.61           O  
ATOM   1325  OD2 ASP A  90       7.546  28.488  14.706  1.00  0.61           O  
ATOM   1326  H   ASP A  90       8.845  27.036  17.685  1.00  0.61           H  
ATOM   1327  HA  ASP A  90       6.826  25.173  16.611  1.00  0.61           H  
ATOM   1328 1HB  ASP A  90       9.120  26.692  15.343  1.00  0.61           H  
ATOM   1329 2HB  ASP A  90       8.167  25.526  14.460  1.00  0.61           H  
ATOM   1330  N   THR A  91       9.561  24.126  17.750  1.00  0.59           N  
ATOM   1331  CA  THR A  91      10.361  22.923  17.937  1.00  0.59           C  
ATOM   1332  C   THR A  91       9.410  21.748  18.092  1.00  0.59           C  
ATOM   1333  O   THR A  91       8.542  21.759  18.967  1.00  0.59           O  
ATOM   1334  CB  THR A  91      11.246  23.023  19.195  1.00  0.59           C  
ATOM   1335  OG1 THR A  91      12.155  24.149  19.082  1.00  0.59           O  
ATOM   1336  CG2 THR A  91      12.000  21.715  19.463  1.00  0.59           C  
ATOM   1337  H   THR A  91       9.630  24.868  18.450  1.00  0.59           H  
ATOM   1338  HA  THR A  91      10.980  22.774  17.059  1.00  0.59           H  
ATOM   1339  HB  THR A  91      10.601  23.213  20.052  1.00  0.59           H  
ATOM   1340  HG1 THR A  91      11.649  24.975  19.304  1.00  0.59           H  
ATOM   1341 1HG2 THR A  91      12.587  21.818  20.374  1.00  0.59           H  
ATOM   1342 2HG2 THR A  91      11.278  20.909  19.587  1.00  0.59           H  
ATOM   1343 3HG2 THR A  91      12.643  21.466  18.660  1.00  0.59           H  
ATOM   1344  N   ALA A  92       9.562  20.747  17.236  1.00  0.58           N  
ATOM   1345  CA  ALA A  92       8.652  19.602  17.231  1.00  0.58           C  
ATOM   1346  C   ALA A  92       9.070  18.559  16.221  1.00  0.58           C  
ATOM   1347  O   ALA A  92       9.933  18.805  15.379  1.00  0.58           O  
ATOM   1348  CB  ALA A  92       7.245  20.038  16.910  1.00  0.58           C  
ATOM   1349  H   ALA A  92      10.341  20.802  16.580  1.00  0.58           H  
ATOM   1350  HA  ALA A  92       8.674  19.145  18.218  1.00  0.58           H  
ATOM   1351 1HB  ALA A  92       6.600  19.167  16.925  1.00  0.58           H  
ATOM   1352 2HB  ALA A  92       6.870  20.765  17.613  1.00  0.58           H  
ATOM   1353 3HB  ALA A  92       7.264  20.473  15.925  1.00  0.58           H  
ATOM   1354  N   VAL A  93       8.424  17.407  16.257  1.00  0.56           N  
ATOM   1355  CA  VAL A  93       8.594  16.472  15.166  1.00  0.56           C  
ATOM   1356  C   VAL A  93       7.424  16.659  14.231  1.00  0.56           C  
ATOM   1357  O   VAL A  93       6.266  16.675  14.659  1.00  0.56           O  
ATOM   1358  CB  VAL A  93       8.652  15.017  15.644  1.00  0.56           C  
ATOM   1359  CG1 VAL A  93       8.823  14.088  14.420  1.00  0.56           C  
ATOM   1360  CG2 VAL A  93       9.797  14.862  16.612  1.00  0.56           C  
ATOM   1361  H   VAL A  93       7.763  17.203  17.002  1.00  0.56           H  
ATOM   1362  HA  VAL A  93       9.489  16.705  14.611  1.00  0.56           H  
ATOM   1363  HB  VAL A  93       7.712  14.755  16.137  1.00  0.56           H  
ATOM   1364 1HG1 VAL A  93       8.863  13.052  14.749  1.00  0.56           H  
ATOM   1365 2HG1 VAL A  93       7.991  14.213  13.732  1.00  0.56           H  
ATOM   1366 3HG1 VAL A  93       9.747  14.335  13.910  1.00  0.56           H  
ATOM   1367 1HG2 VAL A  93       9.843  13.831  16.957  1.00  0.56           H  
ATOM   1368 2HG2 VAL A  93      10.720  15.120  16.121  1.00  0.56           H  
ATOM   1369 3HG2 VAL A  93       9.643  15.523  17.465  1.00  0.56           H  
ATOM   1370  N   TYR A  94       7.720  16.864  12.963  1.00  0.56           N  
ATOM   1371  CA  TYR A  94       6.660  17.050  11.995  1.00  0.56           C  
ATOM   1372  C   TYR A  94       6.452  15.758  11.260  1.00  0.56           C  
ATOM   1373  O   TYR A  94       7.420  15.049  10.991  1.00  0.56           O  
ATOM   1374  CB  TYR A  94       7.046  18.173  11.057  1.00  0.56           C  
ATOM   1375  CG  TYR A  94       7.009  19.535  11.725  1.00  0.56           C  
ATOM   1376  CD1 TYR A  94       8.032  19.906  12.588  1.00  0.56           C  
ATOM   1377  CD2 TYR A  94       5.979  20.426  11.453  1.00  0.56           C  
ATOM   1378  CE1 TYR A  94       8.005  21.136  13.199  1.00  0.56           C  
ATOM   1379  CE2 TYR A  94       5.976  21.665  12.058  1.00  0.56           C  
ATOM   1380  CZ  TYR A  94       6.999  22.011  12.946  1.00  0.56           C  
ATOM   1381  OH  TYR A  94       7.012  23.235  13.601  1.00  0.56           O  
ATOM   1382  H   TYR A  94       8.698  16.895  12.657  1.00  0.56           H  
ATOM   1383  HA  TYR A  94       5.736  17.304  12.508  1.00  0.56           H  
ATOM   1384 1HB  TYR A  94       8.059  17.995  10.705  1.00  0.56           H  
ATOM   1385 2HB  TYR A  94       6.383  18.185  10.195  1.00  0.56           H  
ATOM   1386  HD1 TYR A  94       8.851  19.212  12.803  1.00  0.56           H  
ATOM   1387  HD2 TYR A  94       5.176  20.144  10.767  1.00  0.56           H  
ATOM   1388  HE1 TYR A  94       8.779  21.422  13.896  1.00  0.56           H  
ATOM   1389  HE2 TYR A  94       5.167  22.364  11.856  1.00  0.56           H  
ATOM   1390  HH  TYR A  94       7.691  23.213  14.332  1.00  0.56           H  
ATOM   1391  N   TYR A  95       5.199  15.445  10.952  1.00  0.59           N  
ATOM   1392  CA  TYR A  95       4.889  14.235  10.206  1.00  0.59           C  
ATOM   1393  C   TYR A  95       3.989  14.524   9.035  1.00  0.59           C  
ATOM   1394  O   TYR A  95       3.039  15.306   9.147  1.00  0.59           O  
ATOM   1395  CB  TYR A  95       4.149  13.213  11.075  1.00  0.59           C  
ATOM   1396  CG  TYR A  95       4.883  12.701  12.281  1.00  0.59           C  
ATOM   1397  CD1 TYR A  95       4.839  13.408  13.483  1.00  0.59           C  
ATOM   1398  CD2 TYR A  95       5.580  11.510  12.197  1.00  0.59           C  
ATOM   1399  CE1 TYR A  95       5.505  12.915  14.585  1.00  0.59           C  
ATOM   1400  CE2 TYR A  95       6.244  11.021  13.297  1.00  0.59           C  
ATOM   1401  CZ  TYR A  95       6.211  11.717  14.488  1.00  0.59           C  
ATOM   1402  OH  TYR A  95       6.887  11.228  15.586  1.00  0.59           O  
ATOM   1403  H   TYR A  95       4.453  16.074  11.241  1.00  0.59           H  
ATOM   1404  HA  TYR A  95       5.814  13.806   9.828  1.00  0.59           H  
ATOM   1405 1HB  TYR A  95       3.211  13.650  11.413  1.00  0.59           H  
ATOM   1406 2HB  TYR A  95       3.907  12.358  10.450  1.00  0.59           H  
ATOM   1407  HD1 TYR A  95       4.285  14.348  13.554  1.00  0.59           H  
ATOM   1408  HD2 TYR A  95       5.605  10.957  11.251  1.00  0.59           H  
ATOM   1409  HE1 TYR A  95       5.481  13.460  15.523  1.00  0.59           H  
ATOM   1410  HE2 TYR A  95       6.800  10.083  13.223  1.00  0.59           H  
ATOM   1411  HH  TYR A  95       7.370  10.435  15.338  1.00  0.59           H  
ATOM   1412  N   CYS A  96       4.223  13.846   7.930  1.00  0.65           N  
ATOM   1413  CA  CYS A  96       3.296  13.986   6.826  1.00  0.65           C  
ATOM   1414  C   CYS A  96       2.285  12.875   6.923  1.00  0.65           C  
ATOM   1415  O   CYS A  96       2.541  11.831   7.537  1.00  0.65           O  
ATOM   1416  CB  CYS A  96       3.985  13.974   5.469  1.00  0.65           C  
ATOM   1417  SG  CYS A  96       4.734  12.439   5.015  1.00  0.65           S  
ATOM   1418  H   CYS A  96       5.042  13.236   7.885  1.00  0.65           H  
ATOM   1419  HA  CYS A  96       2.782  14.939   6.914  1.00  0.65           H  
ATOM   1420 1HB  CYS A  96       3.266  14.257   4.696  1.00  0.65           H  
ATOM   1421 2HB  CYS A  96       4.747  14.724   5.492  1.00  0.65           H  
ATOM   1422  N   ALA A  97       1.167  13.049   6.253  1.00  0.77           N  
ATOM   1423  CA  ALA A  97       0.159  12.017   6.260  1.00  0.77           C  
ATOM   1424  C   ALA A  97      -0.676  12.027   4.994  1.00  0.77           C  
ATOM   1425  O   ALA A  97      -0.715  13.017   4.255  1.00  0.77           O  
ATOM   1426  CB  ALA A  97      -0.719  12.175   7.475  1.00  0.77           C  
ATOM   1427  H   ALA A  97       0.996  13.941   5.802  1.00  0.77           H  
ATOM   1428  HA  ALA A  97       0.668  11.064   6.311  1.00  0.77           H  
ATOM   1429 1HB  ALA A  97      -1.422  11.373   7.488  1.00  0.77           H  
ATOM   1430 2HB  ALA A  97      -0.115  12.133   8.367  1.00  0.77           H  
ATOM   1431 3HB  ALA A  97      -1.229  13.122   7.421  1.00  0.77           H  
ATOM   1432  N   ALA A  98      -1.373  10.916   4.765  1.00  0.99           N  
ATOM   1433  CA  ALA A  98      -2.212  10.764   3.578  1.00  0.99           C  
ATOM   1434  C   ALA A  98      -3.445   9.897   3.800  1.00  0.99           C  
ATOM   1435  O   ALA A  98      -3.511   9.094   4.744  1.00  0.99           O  
ATOM   1436  CB  ALA A  98      -1.406  10.122   2.466  1.00  0.99           C  
ATOM   1437  H   ALA A  98      -1.262  10.148   5.427  1.00  0.99           H  
ATOM   1438  HA  ALA A  98      -2.537  11.759   3.270  1.00  0.99           H  
ATOM   1439 1HB  ALA A  98      -2.014  10.052   1.562  1.00  0.99           H  
ATOM   1440 2HB  ALA A  98      -0.542  10.704   2.279  1.00  0.99           H  
ATOM   1441 3HB  ALA A  98      -1.097   9.132   2.768  1.00  0.99           H  
ATOM   1442  N   GLY A  99      -4.405  10.014   2.884  1.00  1.33           N  
ATOM   1443  CA  GLY A  99      -5.539   9.086   2.908  1.00  1.33           C  
ATOM   1444  C   GLY A  99      -6.429   9.203   1.679  1.00  1.33           C  
ATOM   1445  O   GLY A  99      -6.192  10.033   0.808  1.00  1.33           O  
ATOM   1446  H   GLY A  99      -4.342  10.767   2.187  1.00  1.33           H  
ATOM   1447 1HA  GLY A  99      -5.164   8.065   2.977  1.00  1.33           H  
ATOM   1448 2HA  GLY A  99      -6.134   9.263   3.803  1.00  1.33           H  
ATOM   1449  N   THR A 100      -7.442   8.341   1.614  1.00  1.81           N  
ATOM   1450  CA  THR A 100      -8.397   8.248   0.508  1.00  1.81           C  
ATOM   1451  C   THR A 100      -9.268   9.476   0.312  1.00  1.81           C  
ATOM   1452  O   THR A 100      -9.647   9.807  -0.809  1.00  1.81           O  
ATOM   1453  CB  THR A 100      -9.336   7.052   0.687  1.00  1.81           C  
ATOM   1454  OG1 THR A 100      -8.579   5.846   0.737  1.00  1.81           O  
ATOM   1455  CG2 THR A 100     -10.313   6.991  -0.475  1.00  1.81           C  
ATOM   1456  H   THR A 100      -7.560   7.667   2.375  1.00  1.81           H  
ATOM   1457  HA  THR A 100      -7.826   8.101  -0.412  1.00  1.81           H  
ATOM   1458  HB  THR A 100      -9.890   7.159   1.621  1.00  1.81           H  
ATOM   1459  HG1 THR A 100      -8.194   5.772   1.640  1.00  1.81           H  
ATOM   1460 1HG2 THR A 100     -10.981   6.141  -0.344  1.00  1.81           H  
ATOM   1461 2HG2 THR A 100     -10.896   7.912  -0.507  1.00  1.81           H  
ATOM   1462 3HG2 THR A 100      -9.759   6.880  -1.407  1.00  1.81           H  
ATOM   1463  N   SER A 101      -9.689  10.081   1.413  1.00  2.41           N  
ATOM   1464  CA  SER A 101     -10.625  11.187   1.326  1.00  2.41           C  
ATOM   1465  C   SER A 101     -10.000  12.361   0.609  1.00  2.41           C  
ATOM   1466  O   SER A 101      -8.772  12.460   0.497  1.00  2.41           O  
ATOM   1467  CB  SER A 101     -11.057  11.649   2.703  1.00  2.41           C  
ATOM   1468  OG  SER A 101     -10.002  12.280   3.373  1.00  2.41           O  
ATOM   1469  H   SER A 101      -9.346   9.769   2.307  1.00  2.41           H  
ATOM   1470  HA  SER A 101     -11.501  10.862   0.763  1.00  2.41           H  
ATOM   1471 1HB  SER A 101     -11.894  12.340   2.611  1.00  2.41           H  
ATOM   1472 2HB  SER A 101     -11.398  10.793   3.282  1.00  2.41           H  
ATOM   1473  HG  SER A 101      -9.830  13.100   2.869  1.00  2.41           H  
ATOM   1474  N   THR A 102     -10.859  13.259   0.165  1.00  3.05           N  
ATOM   1475  CA  THR A 102     -10.436  14.450  -0.525  1.00  3.05           C  
ATOM   1476  C   THR A 102     -10.132  15.532   0.478  1.00  3.05           C  
ATOM   1477  O   THR A 102     -10.080  15.278   1.682  1.00  3.05           O  
ATOM   1478  CB  THR A 102     -11.504  14.931  -1.529  1.00  3.05           C  
ATOM   1479  OG1 THR A 102     -10.938  15.966  -2.353  1.00  3.05           O  
ATOM   1480  CG2 THR A 102     -12.748  15.454  -0.794  1.00  3.05           C  
ATOM   1481  H   THR A 102     -11.847  13.097   0.300  1.00  3.05           H  
ATOM   1482  HA  THR A 102      -9.522  14.230  -1.078  1.00  3.05           H  
ATOM   1483  HB  THR A 102     -11.795  14.096  -2.166  1.00  3.05           H  
ATOM   1484  HG1 THR A 102     -11.585  16.224  -3.021  1.00  3.05           H  
ATOM   1485 1HG2 THR A 102     -13.488  15.779  -1.523  1.00  3.05           H  
ATOM   1486 2HG2 THR A 102     -13.168  14.655  -0.185  1.00  3.05           H  
ATOM   1487 3HG2 THR A 102     -12.494  16.294  -0.151  1.00  3.05           H  
ATOM   1488  N   PHE A 103      -9.875  16.720  -0.030  1.00  3.54           N  
ATOM   1489  CA  PHE A 103      -9.472  17.834   0.796  1.00  3.54           C  
ATOM   1490  C   PHE A 103     -10.431  18.017   1.959  1.00  3.54           C  
ATOM   1491  O   PHE A 103     -11.600  18.364   1.777  1.00  3.54           O  
ATOM   1492  CB  PHE A 103      -9.470  19.060  -0.091  1.00  3.54           C  
ATOM   1493  CG  PHE A 103      -9.039  20.314   0.516  1.00  3.54           C  
ATOM   1494  CD1 PHE A 103      -7.747  20.497   0.945  1.00  3.54           C  
ATOM   1495  CD2 PHE A 103      -9.938  21.350   0.622  1.00  3.54           C  
ATOM   1496  CE1 PHE A 103      -7.373  21.690   1.468  1.00  3.54           C  
ATOM   1497  CE2 PHE A 103      -9.566  22.542   1.147  1.00  3.54           C  
ATOM   1498  CZ  PHE A 103      -8.295  22.715   1.566  1.00  3.54           C  
ATOM   1499  H   PHE A 103      -9.991  16.818  -1.028  1.00  3.54           H  
ATOM   1500  HA  PHE A 103      -8.472  17.648   1.186  1.00  3.54           H  
ATOM   1501 1HB  PHE A 103      -8.845  18.864  -0.937  1.00  3.54           H  
ATOM   1502 2HB  PHE A 103     -10.477  19.210  -0.476  1.00  3.54           H  
ATOM   1503  HD1 PHE A 103      -7.032  19.687   0.861  1.00  3.54           H  
ATOM   1504  HD2 PHE A 103     -10.961  21.205   0.273  1.00  3.54           H  
ATOM   1505  HE1 PHE A 103      -6.351  21.830   1.801  1.00  3.54           H  
ATOM   1506  HE2 PHE A 103     -10.285  23.358   1.227  1.00  3.54           H  
ATOM   1507  HZ  PHE A 103      -8.021  23.667   1.970  1.00  3.54           H  
ATOM   1508  N   ALA A 104      -9.911  17.790   3.161  1.00  3.71           N  
ATOM   1509  CA  ALA A 104     -10.688  17.879   4.382  1.00  3.71           C  
ATOM   1510  C   ALA A 104      -9.779  17.851   5.597  1.00  3.71           C  
ATOM   1511  O   ALA A 104      -8.698  17.259   5.575  1.00  3.71           O  
ATOM   1512  CB  ALA A 104     -11.675  16.722   4.465  1.00  3.71           C  
ATOM   1513  H   ALA A 104      -8.945  17.511   3.220  1.00  3.71           H  
ATOM   1514  HA  ALA A 104     -11.228  18.826   4.376  1.00  3.71           H  
ATOM   1515 1HB  ALA A 104     -12.258  16.808   5.380  1.00  3.71           H  
ATOM   1516 2HB  ALA A 104     -12.346  16.741   3.605  1.00  3.71           H  
ATOM   1517 3HB  ALA A 104     -11.125  15.781   4.470  1.00  3.71           H  
ATOM   1518  N   LEU A 105     -10.256  18.380   6.712  1.00  3.49           N  
ATOM   1519  CA  LEU A 105      -9.488  18.261   7.944  1.00  3.49           C  
ATOM   1520  C   LEU A 105      -9.761  16.940   8.636  1.00  3.49           C  
ATOM   1521  O   LEU A 105     -10.457  16.866   9.648  1.00  3.49           O  
ATOM   1522  CB  LEU A 105      -9.772  19.432   8.871  1.00  3.49           C  
ATOM   1523  CG  LEU A 105      -9.365  20.759   8.302  1.00  3.49           C  
ATOM   1524  CD1 LEU A 105      -9.694  21.871   9.272  1.00  3.49           C  
ATOM   1525  CD2 LEU A 105      -7.920  20.683   8.040  1.00  3.49           C  
ATOM   1526  H   LEU A 105     -11.143  18.861   6.710  1.00  3.49           H  
ATOM   1527  HA  LEU A 105      -8.429  18.290   7.696  1.00  3.49           H  
ATOM   1528 1HB  LEU A 105     -10.838  19.464   9.089  1.00  3.49           H  
ATOM   1529 2HB  LEU A 105      -9.226  19.283   9.802  1.00  3.49           H  
ATOM   1530  HG  LEU A 105      -9.899  20.956   7.372  1.00  3.49           H  
ATOM   1531 1HD1 LEU A 105      -9.379  22.827   8.853  1.00  3.49           H  
ATOM   1532 2HD1 LEU A 105     -10.768  21.890   9.454  1.00  3.49           H  
ATOM   1533 3HD1 LEU A 105      -9.168  21.697  10.211  1.00  3.49           H  
ATOM   1534 1HD2 LEU A 105      -7.569  21.616   7.643  1.00  3.49           H  
ATOM   1535 2HD2 LEU A 105      -7.420  20.476   8.980  1.00  3.49           H  
ATOM   1536 3HD2 LEU A 105      -7.707  19.882   7.332  1.00  3.49           H  
ATOM   1537  N   ARG A 106      -9.212  15.890   8.049  1.00  3.00           N  
ATOM   1538  CA  ARG A 106      -9.434  14.539   8.527  1.00  3.00           C  
ATOM   1539  C   ARG A 106      -8.596  14.265   9.773  1.00  3.00           C  
ATOM   1540  O   ARG A 106      -7.378  14.436   9.777  1.00  3.00           O  
ATOM   1541  CB  ARG A 106      -9.105  13.531   7.432  1.00  3.00           C  
ATOM   1542  CG  ARG A 106      -9.420  12.094   7.783  1.00  3.00           C  
ATOM   1543  CD  ARG A 106      -9.176  11.164   6.673  1.00  3.00           C  
ATOM   1544  NE  ARG A 106      -9.450   9.794   7.063  1.00  3.00           N  
ATOM   1545  CZ  ARG A 106     -10.648   9.188   6.964  1.00  3.00           C  
ATOM   1546  NH1 ARG A 106     -11.684   9.844   6.484  1.00  3.00           N  
ATOM   1547  NH2 ARG A 106     -10.788   7.932   7.353  1.00  3.00           N  
ATOM   1548  H   ARG A 106      -8.661  16.072   7.210  1.00  3.00           H  
ATOM   1549  HA  ARG A 106     -10.488  14.433   8.785  1.00  3.00           H  
ATOM   1550 1HB  ARG A 106      -9.651  13.786   6.520  1.00  3.00           H  
ATOM   1551 2HB  ARG A 106      -8.041  13.584   7.202  1.00  3.00           H  
ATOM   1552 1HG  ARG A 106      -8.765  11.791   8.568  1.00  3.00           H  
ATOM   1553 2HG  ARG A 106     -10.455  11.999   8.107  1.00  3.00           H  
ATOM   1554 1HD  ARG A 106      -9.820  11.415   5.833  1.00  3.00           H  
ATOM   1555 2HD  ARG A 106      -8.133  11.228   6.367  1.00  3.00           H  
ATOM   1556  HE  ARG A 106      -8.685   9.259   7.488  1.00  3.00           H  
ATOM   1557 1HH1 ARG A 106     -11.585  10.812   6.216  1.00  3.00           H  
ATOM   1558 2HH1 ARG A 106     -12.581   9.388   6.412  1.00  3.00           H  
ATOM   1559 1HH2 ARG A 106      -9.991   7.418   7.719  1.00  3.00           H  
ATOM   1560 2HH2 ARG A 106     -11.684   7.480   7.281  1.00  3.00           H  
ATOM   1561  N   ARG A 107      -9.254  13.798  10.835  1.00  2.41           N  
ATOM   1562  CA  ARG A 107      -8.585  13.527  12.111  1.00  2.41           C  
ATOM   1563  C   ARG A 107      -7.989  12.124  12.185  1.00  2.41           C  
ATOM   1564  O   ARG A 107      -7.308  11.769  13.148  1.00  2.41           O  
ATOM   1565  CB  ARG A 107      -9.568  13.702  13.253  1.00  2.41           C  
ATOM   1566  CG  ARG A 107     -10.082  15.125  13.441  1.00  2.41           C  
ATOM   1567  CD  ARG A 107     -11.055  15.219  14.567  1.00  2.41           C  
ATOM   1568  NE  ARG A 107     -11.563  16.573  14.736  1.00  2.41           N  
ATOM   1569  CZ  ARG A 107     -12.427  16.955  15.699  1.00  2.41           C  
ATOM   1570  NH1 ARG A 107     -12.866  16.079  16.577  1.00  2.41           N  
ATOM   1571  NH2 ARG A 107     -12.832  18.211  15.762  1.00  2.41           N  
ATOM   1572  H   ARG A 107     -10.256  13.675  10.774  1.00  2.41           H  
ATOM   1573  HA  ARG A 107      -7.779  14.251  12.233  1.00  2.41           H  
ATOM   1574 1HB  ARG A 107     -10.430  13.056  13.088  1.00  2.41           H  
ATOM   1575 2HB  ARG A 107      -9.100  13.389  14.186  1.00  2.41           H  
ATOM   1576 1HG  ARG A 107      -9.243  15.785  13.659  1.00  2.41           H  
ATOM   1577 2HG  ARG A 107     -10.575  15.460  12.523  1.00  2.41           H  
ATOM   1578 1HD  ARG A 107     -11.901  14.560  14.371  1.00  2.41           H  
ATOM   1579 2HD  ARG A 107     -10.569  14.918  15.494  1.00  2.41           H  
ATOM   1580  HE  ARG A 107     -11.251  17.276  14.077  1.00  2.41           H  
ATOM   1581 1HH1 ARG A 107     -12.555  15.118  16.531  1.00  2.41           H  
ATOM   1582 2HH1 ARG A 107     -13.511  16.366  17.299  1.00  2.41           H  
ATOM   1583 1HH2 ARG A 107     -12.496  18.885  15.088  1.00  2.41           H  
ATOM   1584 2HH2 ARG A 107     -13.479  18.498  16.482  1.00  2.41           H  
ATOM   1585  N   SER A 108      -8.243  11.341  11.152  1.00  1.86           N  
ATOM   1586  CA  SER A 108      -7.766   9.970  11.057  1.00  1.86           C  
ATOM   1587  C   SER A 108      -7.147   9.605   9.697  1.00  1.86           C  
ATOM   1588  O   SER A 108      -7.767   8.851   8.946  1.00  1.86           O  
ATOM   1589  CB  SER A 108      -8.911   9.023  11.332  1.00  1.86           C  
ATOM   1590  OG  SER A 108      -9.426   9.222  12.619  1.00  1.86           O  
ATOM   1591  H   SER A 108      -8.802  11.722  10.410  1.00  1.86           H  
ATOM   1592  HA  SER A 108      -7.007   9.821  11.825  1.00  1.86           H  
ATOM   1593 1HB  SER A 108      -9.697   9.174  10.591  1.00  1.86           H  
ATOM   1594 2HB  SER A 108      -8.559   7.996  11.234  1.00  1.86           H  
ATOM   1595  HG  SER A 108      -8.672   9.161  13.217  1.00  1.86           H  
ATOM   1596  N   PRO A 109      -5.962  10.134   9.333  1.00  1.41           N  
ATOM   1597  CA  PRO A 109      -5.233   9.811   8.116  1.00  1.41           C  
ATOM   1598  C   PRO A 109      -4.950   8.321   8.098  1.00  1.41           C  
ATOM   1599  O   PRO A 109      -4.919   7.686   9.155  1.00  1.41           O  
ATOM   1600  CB  PRO A 109      -3.944  10.608   8.254  1.00  1.41           C  
ATOM   1601  CG  PRO A 109      -4.289  11.745   9.180  1.00  1.41           C  
ATOM   1602  CD  PRO A 109      -5.292  11.175  10.153  1.00  1.41           C  
ATOM   1603  HA  PRO A 109      -5.812  10.117   7.234  1.00  1.41           H  
ATOM   1604 1HB  PRO A 109      -3.136   9.957   8.637  1.00  1.41           H  
ATOM   1605 2HB  PRO A 109      -3.634  10.949   7.256  1.00  1.41           H  
ATOM   1606 1HG  PRO A 109      -3.384  12.115   9.673  1.00  1.41           H  
ATOM   1607 2HG  PRO A 109      -4.702  12.589   8.606  1.00  1.41           H  
ATOM   1608 1HD  PRO A 109      -4.811  10.740  11.035  1.00  1.41           H  
ATOM   1609 2HD  PRO A 109      -5.939  12.000  10.397  1.00  1.41           H  
ATOM   1610  N   GLU A 110      -4.793   7.758   6.903  1.00  1.09           N  
ATOM   1611  CA  GLU A 110      -4.550   6.331   6.767  1.00  1.09           C  
ATOM   1612  C   GLU A 110      -3.064   6.007   6.791  1.00  1.09           C  
ATOM   1613  O   GLU A 110      -2.661   4.937   7.256  1.00  1.09           O  
ATOM   1614  CB  GLU A 110      -5.121   5.845   5.442  1.00  1.09           C  
ATOM   1615  CG  GLU A 110      -6.602   5.985   5.280  1.00  1.09           C  
ATOM   1616  CD  GLU A 110      -7.043   5.514   3.939  1.00  1.09           C  
ATOM   1617  OE1 GLU A 110      -6.545   4.520   3.489  1.00  1.09           O  
ATOM   1618  OE2 GLU A 110      -7.863   6.168   3.339  1.00  1.09           O  
ATOM   1619  H   GLU A 110      -4.783   8.331   6.064  1.00  1.09           H  
ATOM   1620  HA  GLU A 110      -5.035   5.811   7.592  1.00  1.09           H  
ATOM   1621 1HB  GLU A 110      -4.680   6.426   4.652  1.00  1.09           H  
ATOM   1622 2HB  GLU A 110      -4.846   4.803   5.280  1.00  1.09           H  
ATOM   1623 1HG  GLU A 110      -7.108   5.408   6.054  1.00  1.09           H  
ATOM   1624 2HG  GLU A 110      -6.874   7.035   5.406  1.00  1.09           H  
ATOM   1625  N   TYR A 111      -2.246   6.936   6.300  1.00  0.88           N  
ATOM   1626  CA  TYR A 111      -0.823   6.669   6.220  1.00  0.88           C  
ATOM   1627  C   TYR A 111      -0.042   7.814   6.824  1.00  0.88           C  
ATOM   1628  O   TYR A 111      -0.448   8.973   6.718  1.00  0.88           O  
ATOM   1629  CB  TYR A 111      -0.402   6.498   4.770  1.00  0.88           C  
ATOM   1630  CG  TYR A 111      -1.246   5.503   4.017  1.00  0.88           C  
ATOM   1631  CD1 TYR A 111      -2.308   5.978   3.261  1.00  0.88           C  
ATOM   1632  CD2 TYR A 111      -0.994   4.142   4.085  1.00  0.88           C  
ATOM   1633  CE1 TYR A 111      -3.105   5.107   2.562  1.00  0.88           C  
ATOM   1634  CE2 TYR A 111      -1.798   3.266   3.388  1.00  0.88           C  
ATOM   1635  CZ  TYR A 111      -2.849   3.746   2.627  1.00  0.88           C  
ATOM   1636  OH  TYR A 111      -3.653   2.873   1.931  1.00  0.88           O  
ATOM   1637  H   TYR A 111      -2.635   7.799   5.928  1.00  0.88           H  
ATOM   1638  HA  TYR A 111      -0.591   5.767   6.784  1.00  0.88           H  
ATOM   1639 1HB  TYR A 111      -0.464   7.455   4.260  1.00  0.88           H  
ATOM   1640 2HB  TYR A 111       0.637   6.173   4.729  1.00  0.88           H  
ATOM   1641  HD1 TYR A 111      -2.508   7.048   3.218  1.00  0.88           H  
ATOM   1642  HD2 TYR A 111      -0.165   3.767   4.685  1.00  0.88           H  
ATOM   1643  HE1 TYR A 111      -3.939   5.484   1.967  1.00  0.88           H  
ATOM   1644  HE2 TYR A 111      -1.603   2.195   3.436  1.00  0.88           H  
ATOM   1645  HH  TYR A 111      -4.416   3.352   1.584  1.00  0.88           H  
ATOM   1646  N   TRP A 112       1.106   7.489   7.407  1.00  0.74           N  
ATOM   1647  CA  TRP A 112       1.999   8.478   8.003  1.00  0.74           C  
ATOM   1648  C   TRP A 112       3.444   8.331   7.542  1.00  0.74           C  
ATOM   1649  O   TRP A 112       3.897   7.225   7.228  1.00  0.74           O  
ATOM   1650  CB  TRP A 112       1.949   8.375   9.524  1.00  0.74           C  
ATOM   1651  CG  TRP A 112       0.619   8.723  10.110  1.00  0.74           C  
ATOM   1652  CD1 TRP A 112      -0.483   7.926  10.258  1.00  0.74           C  
ATOM   1653  CD2 TRP A 112       0.273   9.990  10.661  1.00  0.74           C  
ATOM   1654  NE1 TRP A 112      -1.488   8.629  10.865  1.00  0.74           N  
ATOM   1655  CE2 TRP A 112      -1.041   9.898  11.120  1.00  0.74           C  
ATOM   1656  CE3 TRP A 112       0.961  11.175  10.803  1.00  0.74           C  
ATOM   1657  CZ2 TRP A 112      -1.677  10.967  11.723  1.00  0.74           C  
ATOM   1658  CZ3 TRP A 112       0.339  12.232  11.398  1.00  0.74           C  
ATOM   1659  CH2 TRP A 112      -0.953  12.140  11.852  1.00  0.74           C  
ATOM   1660  H   TRP A 112       1.366   6.514   7.456  1.00  0.74           H  
ATOM   1661  HA  TRP A 112       1.656   9.469   7.717  1.00  0.74           H  
ATOM   1662 1HB  TRP A 112       2.209   7.363   9.827  1.00  0.74           H  
ATOM   1663 2HB  TRP A 112       2.702   9.044   9.950  1.00  0.74           H  
ATOM   1664  HD1 TRP A 112      -0.552   6.886   9.943  1.00  0.74           H  
ATOM   1665  HE1 TRP A 112      -2.409   8.265  11.089  1.00  0.74           H  
ATOM   1666  HE3 TRP A 112       1.980  11.252  10.443  1.00  0.74           H  
ATOM   1667  HZ2 TRP A 112      -2.700  10.906  12.089  1.00  0.74           H  
ATOM   1668  HZ3 TRP A 112       0.902  13.135  11.493  1.00  0.74           H  
ATOM   1669  HH2 TRP A 112      -1.418  13.004  12.324  1.00  0.74           H  
ATOM   1670  N   GLY A 113       4.163   9.448   7.531  1.00  0.66           N  
ATOM   1671  CA  GLY A 113       5.586   9.442   7.224  1.00  0.66           C  
ATOM   1672  C   GLY A 113       6.397   9.052   8.449  1.00  0.66           C  
ATOM   1673  O   GLY A 113       5.839   8.704   9.491  1.00  0.66           O  
ATOM   1674  H   GLY A 113       3.699  10.335   7.731  1.00  0.66           H  
ATOM   1675 1HA  GLY A 113       5.791   8.740   6.425  1.00  0.66           H  
ATOM   1676 2HA  GLY A 113       5.885  10.423   6.875  1.00  0.66           H  
ATOM   1677  N   LYS A 114       7.721   9.120   8.328  1.00  0.62           N  
ATOM   1678  CA  LYS A 114       8.612   8.690   9.407  1.00  0.62           C  
ATOM   1679  C   LYS A 114       8.846   9.737  10.500  1.00  0.62           C  
ATOM   1680  O   LYS A 114       9.211   9.392  11.626  1.00  0.62           O  
ATOM   1681  CB  LYS A 114       9.959   8.267   8.820  1.00  0.62           C  
ATOM   1682  CG  LYS A 114       9.899   7.011   7.936  1.00  0.62           C  
ATOM   1683  CD  LYS A 114      11.285   6.619   7.417  1.00  0.62           C  
ATOM   1684  CE  LYS A 114      11.220   5.365   6.546  1.00  0.62           C  
ATOM   1685  NZ  LYS A 114      12.575   4.935   6.080  1.00  0.62           N  
ATOM   1686  H   LYS A 114       8.112   9.442   7.456  1.00  0.62           H  
ATOM   1687  HA  LYS A 114       8.159   7.821   9.885  1.00  0.62           H  
ATOM   1688 1HB  LYS A 114      10.367   9.085   8.225  1.00  0.62           H  
ATOM   1689 2HB  LYS A 114      10.660   8.073   9.633  1.00  0.62           H  
ATOM   1690 1HG  LYS A 114       9.487   6.182   8.513  1.00  0.62           H  
ATOM   1691 2HG  LYS A 114       9.241   7.197   7.082  1.00  0.62           H  
ATOM   1692 1HD  LYS A 114      11.695   7.440   6.823  1.00  0.62           H  
ATOM   1693 2HD  LYS A 114      11.952   6.432   8.258  1.00  0.62           H  
ATOM   1694 1HE  LYS A 114      10.769   4.556   7.117  1.00  0.62           H  
ATOM   1695 2HE  LYS A 114      10.596   5.572   5.675  1.00  0.62           H  
ATOM   1696 1HZ  LYS A 114      12.486   4.106   5.509  1.00  0.62           H  
ATOM   1697 2HZ  LYS A 114      13.009   5.668   5.539  1.00  0.62           H  
ATOM   1698 3HZ  LYS A 114      13.153   4.728   6.883  1.00  0.62           H  
ATOM   1699  N   GLY A 115       8.651  11.005  10.167  1.00  0.59           N  
ATOM   1700  CA  GLY A 115       8.874  12.096  11.106  1.00  0.59           C  
ATOM   1701  C   GLY A 115      10.202  12.825  10.905  1.00  0.59           C  
ATOM   1702  O   GLY A 115      11.259  12.205  10.752  1.00  0.59           O  
ATOM   1703  H   GLY A 115       8.321  11.232   9.234  1.00  0.59           H  
ATOM   1704 1HA  GLY A 115       8.057  12.800  11.002  1.00  0.59           H  
ATOM   1705 2HA  GLY A 115       8.824  11.715  12.123  1.00  0.59           H  
ATOM   1706  N   THR A 116      10.134  14.153  10.966  1.00  0.58           N  
ATOM   1707  CA  THR A 116      11.270  15.058  10.795  1.00  0.58           C  
ATOM   1708  C   THR A 116      11.428  16.059  11.931  1.00  0.58           C  
ATOM   1709  O   THR A 116      10.707  17.058  11.963  1.00  0.58           O  
ATOM   1710  CB  THR A 116      11.163  15.855   9.500  1.00  0.58           C  
ATOM   1711  OG1 THR A 116       9.896  16.509   9.479  1.00  0.58           O  
ATOM   1712  CG2 THR A 116      11.321  14.994   8.313  1.00  0.58           C  
ATOM   1713  H   THR A 116       9.202  14.555  11.082  1.00  0.58           H  
ATOM   1714  HA  THR A 116      12.171  14.458  10.713  1.00  0.58           H  
ATOM   1715  HB  THR A 116      11.935  16.612   9.488  1.00  0.58           H  
ATOM   1716  HG1 THR A 116       9.192  15.839   9.357  1.00  0.58           H  
ATOM   1717 1HG2 THR A 116      11.230  15.591   7.406  1.00  0.58           H  
ATOM   1718 2HG2 THR A 116      12.293  14.506   8.332  1.00  0.58           H  
ATOM   1719 3HG2 THR A 116      10.548  14.256   8.346  1.00  0.58           H  
ATOM   1720  N   PRO A 117      12.226  15.759  12.959  1.00  0.58           N  
ATOM   1721  CA  PRO A 117      12.483  16.651  14.063  1.00  0.58           C  
ATOM   1722  C   PRO A 117      13.001  17.990  13.565  1.00  0.58           C  
ATOM   1723  O   PRO A 117      13.938  18.039  12.757  1.00  0.58           O  
ATOM   1724  CB  PRO A 117      13.573  15.897  14.843  1.00  0.58           C  
ATOM   1725  CG  PRO A 117      13.326  14.433  14.506  1.00  0.58           C  
ATOM   1726  CD  PRO A 117      12.891  14.445  13.058  1.00  0.58           C  
ATOM   1727  HA  PRO A 117      11.593  16.788  14.676  1.00  0.58           H  
ATOM   1728 1HB  PRO A 117      14.569  16.252  14.533  1.00  0.58           H  
ATOM   1729 2HB  PRO A 117      13.476  16.112  15.917  1.00  0.58           H  
ATOM   1730 1HG  PRO A 117      14.246  13.849  14.660  1.00  0.58           H  
ATOM   1731 2HG  PRO A 117      12.568  14.001  15.170  1.00  0.58           H  
ATOM   1732 1HD  PRO A 117      13.767  14.395  12.395  1.00  0.58           H  
ATOM   1733 2HD  PRO A 117      12.185  13.620  12.886  1.00  0.58           H  
ATOM   1734  N   VAL A 118      12.431  19.049  14.099  1.00  0.60           N  
ATOM   1735  CA  VAL A 118      12.830  20.418  13.831  1.00  0.60           C  
ATOM   1736  C   VAL A 118      13.120  21.092  15.148  1.00  0.60           C  
ATOM   1737  O   VAL A 118      12.278  21.090  16.051  1.00  0.60           O  
ATOM   1738  CB  VAL A 118      11.733  21.208  13.085  1.00  0.60           C  
ATOM   1739  CG1 VAL A 118      12.173  22.682  12.917  1.00  0.60           C  
ATOM   1740  CG2 VAL A 118      11.468  20.574  11.686  1.00  0.60           C  
ATOM   1741  H   VAL A 118      11.636  18.904  14.713  1.00  0.60           H  
ATOM   1742  HA  VAL A 118      13.736  20.416  13.227  1.00  0.60           H  
ATOM   1743  HB  VAL A 118      10.844  21.193  13.667  1.00  0.60           H  
ATOM   1744 1HG1 VAL A 118      11.398  23.244  12.397  1.00  0.60           H  
ATOM   1745 2HG1 VAL A 118      12.338  23.123  13.899  1.00  0.60           H  
ATOM   1746 3HG1 VAL A 118      13.093  22.722  12.361  1.00  0.60           H  
ATOM   1747 1HG2 VAL A 118      10.689  21.137  11.171  1.00  0.60           H  
ATOM   1748 2HG2 VAL A 118      12.382  20.599  11.096  1.00  0.60           H  
ATOM   1749 3HG2 VAL A 118      11.145  19.545  11.800  1.00  0.60           H  
ATOM   1750  N   THR A 119      14.302  21.664  15.265  1.00  0.66           N  
ATOM   1751  CA  THR A 119      14.649  22.354  16.489  1.00  0.66           C  
ATOM   1752  C   THR A 119      14.919  23.801  16.187  1.00  0.66           C  
ATOM   1753  O   THR A 119      15.620  24.112  15.225  1.00  0.66           O  
ATOM   1754  CB  THR A 119      15.852  21.688  17.203  1.00  0.66           C  
ATOM   1755  OG1 THR A 119      15.516  20.334  17.543  1.00  0.66           O  
ATOM   1756  CG2 THR A 119      16.189  22.458  18.476  1.00  0.66           C  
ATOM   1757  H   THR A 119      14.958  21.616  14.483  1.00  0.66           H  
ATOM   1758  HA  THR A 119      13.807  22.337  17.156  1.00  0.66           H  
ATOM   1759  HB  THR A 119      16.714  21.684  16.540  1.00  0.66           H  
ATOM   1760  HG1 THR A 119      14.670  20.325  18.004  1.00  0.66           H  
ATOM   1761 1HG2 THR A 119      17.031  21.982  18.975  1.00  0.66           H  
ATOM   1762 2HG2 THR A 119      16.453  23.487  18.233  1.00  0.66           H  
ATOM   1763 3HG2 THR A 119      15.325  22.457  19.141  1.00  0.66           H  
ATOM   1764  N   VAL A 120      14.326  24.692  16.977  1.00  0.76           N  
ATOM   1765  CA  VAL A 120      14.553  26.108  16.755  1.00  0.76           C  
ATOM   1766  C   VAL A 120      15.225  26.713  17.987  1.00  0.76           C  
ATOM   1767  O   VAL A 120      14.712  26.604  19.103  1.00  0.76           O  
ATOM   1768  CB  VAL A 120      13.226  26.824  16.470  1.00  0.76           C  
ATOM   1769  CG1 VAL A 120      13.490  28.297  16.228  1.00  0.76           C  
ATOM   1770  CG2 VAL A 120      12.506  26.186  15.281  1.00  0.76           C  
ATOM   1771  H   VAL A 120      13.713  24.391  17.737  1.00  0.76           H  
ATOM   1772  HA  VAL A 120      15.209  26.238  15.899  1.00  0.76           H  
ATOM   1773  HB  VAL A 120      12.585  26.736  17.336  1.00  0.76           H  
ATOM   1774 1HG1 VAL A 120      12.565  28.814  16.038  1.00  0.76           H  
ATOM   1775 2HG1 VAL A 120      13.977  28.732  17.100  1.00  0.76           H  
ATOM   1776 3HG1 VAL A 120      14.138  28.399  15.360  1.00  0.76           H  
ATOM   1777 1HG2 VAL A 120      11.565  26.703  15.119  1.00  0.76           H  
ATOM   1778 2HG2 VAL A 120      13.115  26.263  14.401  1.00  0.76           H  
ATOM   1779 3HG2 VAL A 120      12.305  25.138  15.495  1.00  0.76           H  
ATOM   1780  N   SER A 121      16.388  27.326  17.787  1.00  0.90           N  
ATOM   1781  CA  SER A 121      17.149  27.905  18.896  1.00  0.90           C  
ATOM   1782  C   SER A 121      17.344  29.412  18.783  1.00  0.90           C  
ATOM   1783  O   SER A 121      17.171  29.998  17.717  1.00  0.90           O  
ATOM   1784  CB  SER A 121      18.489  27.213  19.040  1.00  0.90           C  
ATOM   1785  OG  SER A 121      18.322  25.865  19.396  1.00  0.90           O  
ATOM   1786  H   SER A 121      16.759  27.359  16.834  1.00  0.90           H  
ATOM   1787  HA  SER A 121      16.592  27.722  19.814  1.00  0.90           H  
ATOM   1788 1HB  SER A 121      19.035  27.282  18.098  1.00  0.90           H  
ATOM   1789 2HB  SER A 121      19.080  27.724  19.799  1.00  0.90           H  
ATOM   1790  HG  SER A 121      17.689  25.861  20.123  1.00  0.90           H  
ATOM   1791  N   SER A 122      17.676  30.039  19.903  1.00  1.09           N  
ATOM   1792  CA  SER A 122      17.921  31.471  19.928  1.00  1.09           C  
ATOM   1793  C   SER A 122      18.790  31.824  21.122  1.00  1.09           C  
ATOM   1794  O   SER A 122      19.162  32.982  21.305  1.00  1.09           O  
ATOM   1795  OXT SER A 122      18.866  31.009  22.039  1.00  1.09           O  
ATOM   1796  CB  SER A 122      16.606  32.222  20.010  1.00  1.09           C  
ATOM   1797  OG  SER A 122      16.813  33.604  20.028  1.00  1.09           O  
ATOM   1798  H   SER A 122      17.784  29.506  20.754  1.00  1.09           H  
ATOM   1799  HA  SER A 122      18.448  31.756  19.014  1.00  1.09           H  
ATOM   1800 1HB  SER A 122      15.988  31.955  19.171  1.00  1.09           H  
ATOM   1801 2HB  SER A 122      16.075  31.922  20.912  1.00  1.09           H  
ATOM   1802  HG  SER A 122      17.231  33.818  19.188  1.00  1.09           H  
TER    1803
ENDMDL

REMARK ID 504844 MODEL 2 2023-04-08_00000253_2_19
PFRMAT TS
TARGET 2023-04-08_00000253_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.458  -1.274   0.850  1.00  1.32           N  
ATOM      2  CA  GLN A   1       2.082  -0.968  -0.430  1.00  1.32           C  
ATOM      3  C   GLN A   1       2.821   0.359  -0.350  1.00  1.32           C  
ATOM      4  O   GLN A   1       4.006   0.396  -0.020  1.00  1.32           O  
ATOM      5  CB  GLN A   1       1.036  -0.942  -1.555  1.00  1.32           C  
ATOM      6  CG  GLN A   1       0.444  -2.308  -1.891  1.00  1.32           C  
ATOM      7  CD  GLN A   1      -0.631  -2.239  -2.977  1.00  1.32           C  
ATOM      8  OE1 GLN A   1      -1.321  -1.226  -3.133  1.00  1.32           O  
ATOM      9  NE2 GLN A   1      -0.776  -3.323  -3.734  1.00  1.32           N  
ATOM     10 1H   GLN A   1       1.630  -2.240   1.087  1.00  1.32           H  
ATOM     11 2H   GLN A   1       1.857  -0.678   1.563  1.00  1.32           H  
ATOM     12 3H   GLN A   1       0.464  -1.112   0.793  1.00  1.32           H  
ATOM     13  HA  GLN A   1       2.812  -1.745  -0.656  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       0.208  -0.295  -1.271  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       1.483  -0.533  -2.461  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       1.244  -2.958  -2.245  1.00  1.32           H  
ATOM     17 2HG  GLN A   1      -0.005  -2.727  -0.992  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1      -1.463  -3.339  -4.461  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1      -0.198  -4.124  -3.576  1.00  1.32           H  
ATOM     20  N   TRP A   2       2.126   1.452  -0.648  1.00  1.12           N  
ATOM     21  CA  TRP A   2       2.737   2.775  -0.552  1.00  1.12           C  
ATOM     22  C   TRP A   2       3.010   3.149   0.891  1.00  1.12           C  
ATOM     23  O   TRP A   2       2.164   2.925   1.764  1.00  1.12           O  
ATOM     24  CB  TRP A   2       1.844   3.847  -1.170  1.00  1.12           C  
ATOM     25  CG  TRP A   2       2.414   5.227  -1.059  1.00  1.12           C  
ATOM     26  CD1 TRP A   2       2.006   6.179  -0.208  1.00  1.12           C  
ATOM     27  CD2 TRP A   2       3.492   5.804  -1.790  1.00  1.12           C  
ATOM     28  NE1 TRP A   2       2.727   7.301  -0.368  1.00  1.12           N  
ATOM     29  CE2 TRP A   2       3.648   7.093  -1.319  1.00  1.12           C  
ATOM     30  CE3 TRP A   2       4.323   5.346  -2.775  1.00  1.12           C  
ATOM     31  CZ2 TRP A   2       4.604   7.913  -1.798  1.00  1.12           C  
ATOM     32  CZ3 TRP A   2       5.294   6.183  -3.245  1.00  1.12           C  
ATOM     33  CH2 TRP A   2       5.422   7.411  -2.762  1.00  1.12           C  
ATOM     34  H   TRP A   2       1.161   1.392  -0.937  1.00  1.12           H  
ATOM     35  HA  TRP A   2       3.686   2.758  -1.085  1.00  1.12           H  
ATOM     36 1HB  TRP A   2       1.681   3.628  -2.224  1.00  1.12           H  
ATOM     37 2HB  TRP A   2       0.882   3.838  -0.681  1.00  1.12           H  
ATOM     38  HD1 TRP A   2       1.236   6.054   0.491  1.00  1.12           H  
ATOM     39  HE1 TRP A   2       2.610   8.154   0.154  1.00  1.12           H  
ATOM     40  HE3 TRP A   2       4.217   4.342  -3.155  1.00  1.12           H  
ATOM     41  HZ2 TRP A   2       4.742   8.926  -1.438  1.00  1.12           H  
ATOM     42  HZ3 TRP A   2       5.966   5.834  -4.013  1.00  1.12           H  
ATOM     43  HH2 TRP A   2       6.200   8.019  -3.138  1.00  1.12           H  
ATOM     44  N   GLN A   3       4.179   3.737   1.130  1.00  0.95           N  
ATOM     45  CA  GLN A   3       4.546   4.201   2.460  1.00  0.95           C  
ATOM     46  C   GLN A   3       5.278   5.535   2.462  1.00  0.95           C  
ATOM     47  O   GLN A   3       6.119   5.816   1.602  1.00  0.95           O  
ATOM     48  CB  GLN A   3       5.425   3.163   3.172  1.00  0.95           C  
ATOM     49  CG  GLN A   3       5.843   3.564   4.597  1.00  0.95           C  
ATOM     50  CD  GLN A   3       6.646   2.505   5.306  1.00  0.95           C  
ATOM     51  OE1 GLN A   3       7.012   1.478   4.726  1.00  0.95           O  
ATOM     52  NE2 GLN A   3       6.934   2.748   6.579  1.00  0.95           N  
ATOM     53  H   GLN A   3       4.837   3.831   0.355  1.00  0.95           H  
ATOM     54  HA  GLN A   3       3.631   4.331   3.036  1.00  0.95           H  
ATOM     55 1HB  GLN A   3       4.890   2.215   3.227  1.00  0.95           H  
ATOM     56 2HB  GLN A   3       6.330   2.995   2.589  1.00  0.95           H  
ATOM     57 1HG  GLN A   3       6.469   4.450   4.544  1.00  0.95           H  
ATOM     58 2HG  GLN A   3       4.952   3.777   5.186  1.00  0.95           H  
ATOM     59 1HE2 GLN A   3       7.466   2.086   7.107  1.00  0.95           H  
ATOM     60 2HE2 GLN A   3       6.618   3.594   7.011  1.00  0.95           H  
ATOM     61  N   LEU A   4       4.936   6.370   3.440  1.00  0.81           N  
ATOM     62  CA  LEU A   4       5.638   7.626   3.653  1.00  0.81           C  
ATOM     63  C   LEU A   4       6.467   7.545   4.933  1.00  0.81           C  
ATOM     64  O   LEU A   4       5.977   7.072   5.964  1.00  0.81           O  
ATOM     65  CB  LEU A   4       4.631   8.770   3.783  1.00  0.81           C  
ATOM     66  CG  LEU A   4       3.722   9.014   2.597  1.00  0.81           C  
ATOM     67  CD1 LEU A   4       2.736  10.100   2.935  1.00  0.81           C  
ATOM     68  CD2 LEU A   4       4.562   9.401   1.429  1.00  0.81           C  
ATOM     69  H   LEU A   4       4.199   6.105   4.081  1.00  0.81           H  
ATOM     70  HA  LEU A   4       6.308   7.816   2.815  1.00  0.81           H  
ATOM     71 1HB  LEU A   4       3.991   8.558   4.615  1.00  0.81           H  
ATOM     72 2HB  LEU A   4       5.173   9.692   3.993  1.00  0.81           H  
ATOM     73  HG  LEU A   4       3.156   8.112   2.367  1.00  0.81           H  
ATOM     74 1HD1 LEU A   4       2.090  10.273   2.090  1.00  0.81           H  
ATOM     75 2HD1 LEU A   4       2.139   9.800   3.785  1.00  0.81           H  
ATOM     76 3HD1 LEU A   4       3.265  11.006   3.173  1.00  0.81           H  
ATOM     77 1HD2 LEU A   4       3.930   9.599   0.578  1.00  0.81           H  
ATOM     78 2HD2 LEU A   4       5.121  10.287   1.669  1.00  0.81           H  
ATOM     79 3HD2 LEU A   4       5.248   8.595   1.204  1.00  0.81           H  
ATOM     80  N   VAL A   5       7.706   8.021   4.872  1.00  0.72           N  
ATOM     81  CA  VAL A   5       8.588   8.059   6.035  1.00  0.72           C  
ATOM     82  C   VAL A   5       9.074   9.478   6.257  1.00  0.72           C  
ATOM     83  O   VAL A   5       9.518  10.143   5.323  1.00  0.72           O  
ATOM     84  CB  VAL A   5       9.779   7.111   5.858  1.00  0.72           C  
ATOM     85  CG1 VAL A   5      10.700   7.198   7.077  1.00  0.72           C  
ATOM     86  CG2 VAL A   5       9.264   5.673   5.655  1.00  0.72           C  
ATOM     87  H   VAL A   5       8.060   8.346   3.971  1.00  0.72           H  
ATOM     88  HA  VAL A   5       8.026   7.743   6.915  1.00  0.72           H  
ATOM     89  HB  VAL A   5      10.358   7.418   4.983  1.00  0.72           H  
ATOM     90 1HG1 VAL A   5      11.549   6.530   6.937  1.00  0.72           H  
ATOM     91 2HG1 VAL A   5      11.065   8.218   7.196  1.00  0.72           H  
ATOM     92 3HG1 VAL A   5      10.149   6.903   7.966  1.00  0.72           H  
ATOM     93 1HG2 VAL A   5      10.107   4.999   5.521  1.00  0.72           H  
ATOM     94 2HG2 VAL A   5       8.688   5.366   6.527  1.00  0.72           H  
ATOM     95 3HG2 VAL A   5       8.631   5.631   4.771  1.00  0.72           H  
ATOM     96  N   GLU A   6       8.983   9.955   7.487  1.00  0.65           N  
ATOM     97  CA  GLU A   6       9.356  11.330   7.767  1.00  0.65           C  
ATOM     98  C   GLU A   6      10.567  11.467   8.690  1.00  0.65           C  
ATOM     99  O   GLU A   6      10.802  10.629   9.564  1.00  0.65           O  
ATOM    100  CB  GLU A   6       8.172  12.018   8.402  1.00  0.65           C  
ATOM    101  CG  GLU A   6       6.949  12.036   7.596  1.00  0.65           C  
ATOM    102  CD  GLU A   6       5.893  12.605   8.371  1.00  0.65           C  
ATOM    103  OE1 GLU A   6       6.156  13.528   9.080  1.00  0.65           O  
ATOM    104  OE2 GLU A   6       4.800  12.112   8.297  1.00  0.65           O  
ATOM    105  H   GLU A   6       8.630   9.368   8.223  1.00  0.65           H  
ATOM    106  HA  GLU A   6       9.587  11.820   6.830  1.00  0.65           H  
ATOM    107 1HB  GLU A   6       7.945  11.553   9.363  1.00  0.65           H  
ATOM    108 2HB  GLU A   6       8.431  13.057   8.566  1.00  0.65           H  
ATOM    109 1HG  GLU A   6       7.115  12.637   6.700  1.00  0.65           H  
ATOM    110 2HG  GLU A   6       6.680  11.026   7.291  1.00  0.65           H  
ATOM    111  N   SER A   7      11.297  12.567   8.524  1.00  0.62           N  
ATOM    112  CA  SER A   7      12.438  12.878   9.372  1.00  0.62           C  
ATOM    113  C   SER A   7      12.740  14.377   9.489  1.00  0.62           C  
ATOM    114  O   SER A   7      12.219  15.202   8.736  1.00  0.62           O  
ATOM    115  CB  SER A   7      13.651  12.166   8.824  1.00  0.62           C  
ATOM    116  OG  SER A   7      14.007  12.670   7.561  1.00  0.62           O  
ATOM    117  H   SER A   7      11.074  13.164   7.731  1.00  0.62           H  
ATOM    118  HA  SER A   7      12.227  12.497  10.372  1.00  0.62           H  
ATOM    119 1HB  SER A   7      14.486  12.280   9.511  1.00  0.62           H  
ATOM    120 2HB  SER A   7      13.438  11.100   8.743  1.00  0.62           H  
ATOM    121  HG  SER A   7      13.219  12.584   7.003  1.00  0.62           H  
ATOM    122  N   GLY A   8      13.610  14.734  10.444  1.00  0.61           N  
ATOM    123  CA  GLY A   8      14.043  16.131  10.600  1.00  0.61           C  
ATOM    124  C   GLY A   8      13.340  16.941  11.697  1.00  0.61           C  
ATOM    125  O   GLY A   8      13.518  18.152  11.771  1.00  0.61           O  
ATOM    126  H   GLY A   8      14.003  14.026  11.049  1.00  0.61           H  
ATOM    127 1HA  GLY A   8      15.115  16.141  10.794  1.00  0.61           H  
ATOM    128 2HA  GLY A   8      13.911  16.649   9.649  1.00  0.61           H  
ATOM    129  N   GLY A   9      12.564  16.288  12.557  1.00  0.60           N  
ATOM    130  CA  GLY A   9      11.870  17.012  13.629  1.00  0.60           C  
ATOM    131  C   GLY A   9      12.821  17.280  14.793  1.00  0.60           C  
ATOM    132  O   GLY A   9      14.041  17.265  14.614  1.00  0.60           O  
ATOM    133  H   GLY A   9      12.445  15.292  12.464  1.00  0.60           H  
ATOM    134 1HA  GLY A   9      11.483  17.952  13.244  1.00  0.60           H  
ATOM    135 2HA  GLY A   9      11.014  16.435  13.980  1.00  0.60           H  
ATOM    136  N   GLY A  10      12.279  17.539  15.982  1.00  0.60           N  
ATOM    137  CA  GLY A  10      13.124  17.848  17.137  1.00  0.60           C  
ATOM    138  C   GLY A  10      12.978  19.268  17.697  1.00  0.60           C  
ATOM    139  O   GLY A  10      12.090  20.030  17.308  1.00  0.60           O  
ATOM    140  H   GLY A  10      11.266  17.497  16.088  1.00  0.60           H  
ATOM    141 1HA  GLY A  10      12.897  17.135  17.930  1.00  0.60           H  
ATOM    142 2HA  GLY A  10      14.167  17.680  16.871  1.00  0.60           H  
ATOM    143  N   LEU A  11      13.855  19.592  18.653  1.00  0.60           N  
ATOM    144  CA  LEU A  11      13.824  20.852  19.402  1.00  0.60           C  
ATOM    145  C   LEU A  11      14.674  21.988  18.839  1.00  0.60           C  
ATOM    146  O   LEU A  11      15.885  21.846  18.643  1.00  0.60           O  
ATOM    147  CB  LEU A  11      14.280  20.598  20.846  1.00  0.60           C  
ATOM    148  CG  LEU A  11      14.396  21.853  21.751  1.00  0.60           C  
ATOM    149  CD1 LEU A  11      13.036  22.478  21.957  1.00  0.60           C  
ATOM    150  CD2 LEU A  11      14.999  21.454  23.082  1.00  0.60           C  
ATOM    151  H   LEU A  11      14.571  18.919  18.888  1.00  0.60           H  
ATOM    152  HA  LEU A  11      12.794  21.193  19.424  1.00  0.60           H  
ATOM    153 1HB  LEU A  11      13.570  19.919  21.317  1.00  0.60           H  
ATOM    154 2HB  LEU A  11      15.255  20.115  20.824  1.00  0.60           H  
ATOM    155  HG  LEU A  11      15.035  22.592  21.266  1.00  0.60           H  
ATOM    156 1HD1 LEU A  11      13.133  23.357  22.582  1.00  0.60           H  
ATOM    157 2HD1 LEU A  11      12.618  22.767  21.008  1.00  0.60           H  
ATOM    158 3HD1 LEU A  11      12.385  21.762  22.439  1.00  0.60           H  
ATOM    159 1HD2 LEU A  11      15.089  22.336  23.716  1.00  0.60           H  
ATOM    160 2HD2 LEU A  11      14.354  20.721  23.568  1.00  0.60           H  
ATOM    161 3HD2 LEU A  11      15.985  21.020  22.919  1.00  0.60           H  
ATOM    162  N   VAL A  12      14.012  23.117  18.609  1.00  0.60           N  
ATOM    163  CA  VAL A  12      14.619  24.349  18.120  1.00  0.60           C  
ATOM    164  C   VAL A  12      14.212  25.518  19.008  1.00  0.60           C  
ATOM    165  O   VAL A  12      13.313  25.385  19.841  1.00  0.60           O  
ATOM    166  CB  VAL A  12      14.179  24.655  16.684  1.00  0.60           C  
ATOM    167  CG1 VAL A  12      14.585  23.548  15.752  1.00  0.60           C  
ATOM    168  CG2 VAL A  12      12.707  24.838  16.666  1.00  0.60           C  
ATOM    169  H   VAL A  12      13.006  23.109  18.786  1.00  0.60           H  
ATOM    170  HA  VAL A  12      15.703  24.243  18.150  1.00  0.60           H  
ATOM    171  HB  VAL A  12      14.669  25.568  16.347  1.00  0.60           H  
ATOM    172 1HG1 VAL A  12      14.276  23.802  14.746  1.00  0.60           H  
ATOM    173 2HG1 VAL A  12      15.668  23.426  15.778  1.00  0.60           H  
ATOM    174 3HG1 VAL A  12      14.108  22.621  16.061  1.00  0.60           H  
ATOM    175 1HG2 VAL A  12      12.408  25.063  15.673  1.00  0.60           H  
ATOM    176 2HG2 VAL A  12      12.218  23.921  17.000  1.00  0.60           H  
ATOM    177 3HG2 VAL A  12      12.438  25.660  17.329  1.00  0.60           H  
ATOM    178  N   GLN A  13      14.879  26.653  18.843  1.00  0.60           N  
ATOM    179  CA  GLN A  13      14.483  27.841  19.583  1.00  0.60           C  
ATOM    180  C   GLN A  13      13.594  28.726  18.724  1.00  0.60           C  
ATOM    181  O   GLN A  13      13.687  28.706  17.489  1.00  0.60           O  
ATOM    182  CB  GLN A  13      15.701  28.640  20.049  1.00  0.60           C  
ATOM    183  CG  GLN A  13      16.653  27.883  20.965  1.00  0.60           C  
ATOM    184  CD  GLN A  13      16.043  27.502  22.323  1.00  0.60           C  
ATOM    185  OE1 GLN A  13      15.597  28.356  23.098  1.00  0.60           O  
ATOM    186  NE2 GLN A  13      16.051  26.206  22.618  1.00  0.60           N  
ATOM    187  H   GLN A  13      15.638  26.703  18.179  1.00  0.60           H  
ATOM    188  HA  GLN A  13      13.916  27.536  20.458  1.00  0.60           H  
ATOM    189 1HB  GLN A  13      16.260  28.987  19.181  1.00  0.60           H  
ATOM    190 2HB  GLN A  13      15.356  29.527  20.585  1.00  0.60           H  
ATOM    191 1HG  GLN A  13      16.959  26.965  20.465  1.00  0.60           H  
ATOM    192 2HG  GLN A  13      17.524  28.510  21.152  1.00  0.60           H  
ATOM    193 1HE2 GLN A  13      15.693  25.887  23.497  1.00  0.60           H  
ATOM    194 2HE2 GLN A  13      16.429  25.547  21.968  1.00  0.60           H  
ATOM    195  N   ALA A  14      12.757  29.510  19.381  1.00  0.60           N  
ATOM    196  CA  ALA A  14      11.895  30.446  18.690  1.00  0.60           C  
ATOM    197  C   ALA A  14      12.742  31.403  17.885  1.00  0.60           C  
ATOM    198  O   ALA A  14      13.801  31.850  18.332  1.00  0.60           O  
ATOM    199  CB  ALA A  14      11.017  31.203  19.671  1.00  0.60           C  
ATOM    200  H   ALA A  14      12.714  29.430  20.390  1.00  0.60           H  
ATOM    201  HA  ALA A  14      11.264  29.889  18.001  1.00  0.60           H  
ATOM    202 1HB  ALA A  14      10.374  31.887  19.118  1.00  0.60           H  
ATOM    203 2HB  ALA A  14      10.407  30.494  20.231  1.00  0.60           H  
ATOM    204 3HB  ALA A  14      11.647  31.765  20.351  1.00  0.60           H  
ATOM    205  N   GLY A  15      12.270  31.705  16.689  1.00  0.59           N  
ATOM    206  CA  GLY A  15      12.937  32.594  15.759  1.00  0.59           C  
ATOM    207  C   GLY A  15      13.856  31.818  14.816  1.00  0.59           C  
ATOM    208  O   GLY A  15      14.333  32.369  13.821  1.00  0.59           O  
ATOM    209  H   GLY A  15      11.389  31.290  16.406  1.00  0.59           H  
ATOM    210 1HA  GLY A  15      12.188  33.135  15.181  1.00  0.59           H  
ATOM    211 2HA  GLY A  15      13.515  33.331  16.313  1.00  0.59           H  
ATOM    212  N   GLY A  16      14.075  30.533  15.107  1.00  0.59           N  
ATOM    213  CA  GLY A  16      14.938  29.694  14.296  1.00  0.59           C  
ATOM    214  C   GLY A  16      14.179  29.018  13.167  1.00  0.59           C  
ATOM    215  O   GLY A  16      13.081  29.446  12.779  1.00  0.59           O  
ATOM    216  H   GLY A  16      13.677  30.116  15.950  1.00  0.59           H  
ATOM    217 1HA  GLY A  16      15.752  30.292  13.887  1.00  0.59           H  
ATOM    218 2HA  GLY A  16      15.391  28.934  14.933  1.00  0.59           H  
ATOM    219  N   SER A  17      14.749  27.936  12.648  1.00  0.58           N  
ATOM    220  CA  SER A  17      14.137  27.259  11.517  1.00  0.58           C  
ATOM    221  C   SER A  17      14.317  25.755  11.592  1.00  0.58           C  
ATOM    222  O   SER A  17      15.210  25.255  12.281  1.00  0.58           O  
ATOM    223  CB  SER A  17      14.759  27.774  10.227  1.00  0.58           C  
ATOM    224  OG  SER A  17      16.120  27.445  10.166  1.00  0.58           O  
ATOM    225  H   SER A  17      15.627  27.604  13.017  1.00  0.58           H  
ATOM    226  HA  SER A  17      13.069  27.476  11.518  1.00  0.58           H  
ATOM    227 1HB  SER A  17      14.235  27.340   9.371  1.00  0.58           H  
ATOM    228 2HB  SER A  17      14.636  28.854  10.169  1.00  0.58           H  
ATOM    229  HG  SER A  17      16.154  26.485  10.183  1.00  0.58           H  
ATOM    230  N   LEU A  18      13.460  25.043  10.868  1.00  0.58           N  
ATOM    231  CA  LEU A  18      13.537  23.588  10.801  1.00  0.58           C  
ATOM    232  C   LEU A  18      13.065  23.050   9.456  1.00  0.58           C  
ATOM    233  O   LEU A  18      12.097  23.555   8.885  1.00  0.58           O  
ATOM    234  CB  LEU A  18      12.730  22.981  11.948  1.00  0.58           C  
ATOM    235  CG  LEU A  18      12.784  21.473  12.094  1.00  0.58           C  
ATOM    236  CD1 LEU A  18      12.739  21.091  13.550  1.00  0.58           C  
ATOM    237  CD2 LEU A  18      11.626  20.896  11.435  1.00  0.58           C  
ATOM    238  H   LEU A  18      12.741  25.556  10.354  1.00  0.58           H  
ATOM    239  HA  LEU A  18      14.578  23.295  10.931  1.00  0.58           H  
ATOM    240 1HB  LEU A  18      13.057  23.420  12.877  1.00  0.58           H  
ATOM    241 2HB  LEU A  18      11.690  23.241  11.799  1.00  0.58           H  
ATOM    242  HG  LEU A  18      13.700  21.083  11.650  1.00  0.58           H  
ATOM    243 1HD1 LEU A  18      12.763  20.009  13.642  1.00  0.58           H  
ATOM    244 2HD1 LEU A  18      13.592  21.504  14.057  1.00  0.58           H  
ATOM    245 3HD1 LEU A  18      11.844  21.470  13.981  1.00  0.58           H  
ATOM    246 1HD2 LEU A  18      11.687  19.839  11.557  1.00  0.58           H  
ATOM    247 2HD2 LEU A  18      10.733  21.265  11.903  1.00  0.58           H  
ATOM    248 3HD2 LEU A  18      11.624  21.149  10.383  1.00  0.58           H  
ATOM    249  N   ARG A  19      13.774  22.055   8.918  1.00  0.57           N  
ATOM    250  CA  ARG A  19      13.355  21.457   7.654  1.00  0.57           C  
ATOM    251  C   ARG A  19      12.940  19.999   7.838  1.00  0.57           C  
ATOM    252  O   ARG A  19      13.737  19.176   8.289  1.00  0.57           O  
ATOM    253  CB  ARG A  19      14.483  21.535   6.629  1.00  0.57           C  
ATOM    254  CG  ARG A  19      14.119  21.104   5.200  1.00  0.57           C  
ATOM    255  CD  ARG A  19      15.296  21.280   4.284  1.00  0.57           C  
ATOM    256  NE  ARG A  19      14.975  21.052   2.881  1.00  0.57           N  
ATOM    257  CZ  ARG A  19      15.890  21.012   1.886  1.00  0.57           C  
ATOM    258  NH1 ARG A  19      17.165  21.164   2.164  1.00  0.57           N  
ATOM    259  NH2 ARG A  19      15.512  20.827   0.634  1.00  0.57           N  
ATOM    260  H   ARG A  19      14.578  21.687   9.407  1.00  0.57           H  
ATOM    261  HA  ARG A  19      12.500  22.005   7.272  1.00  0.57           H  
ATOM    262 1HB  ARG A  19      14.846  22.560   6.574  1.00  0.57           H  
ATOM    263 2HB  ARG A  19      15.312  20.910   6.956  1.00  0.57           H  
ATOM    264 1HG  ARG A  19      13.821  20.052   5.199  1.00  0.57           H  
ATOM    265 2HG  ARG A  19      13.289  21.713   4.834  1.00  0.57           H  
ATOM    266 1HD  ARG A  19      15.678  22.296   4.383  1.00  0.57           H  
ATOM    267 2HD  ARG A  19      16.075  20.574   4.570  1.00  0.57           H  
ATOM    268  HE  ARG A  19      14.002  20.931   2.631  1.00  0.57           H  
ATOM    269 1HH1 ARG A  19      17.460  21.307   3.120  1.00  0.57           H  
ATOM    270 2HH1 ARG A  19      17.850  21.136   1.423  1.00  0.57           H  
ATOM    271 1HH2 ARG A  19      14.531  20.720   0.410  1.00  0.57           H  
ATOM    272 2HH2 ARG A  19      16.201  20.799  -0.102  1.00  0.57           H  
ATOM    273  N   LEU A  20      11.702  19.687   7.473  1.00  0.58           N  
ATOM    274  CA  LEU A  20      11.191  18.322   7.566  1.00  0.58           C  
ATOM    275  C   LEU A  20      11.310  17.669   6.202  1.00  0.58           C  
ATOM    276  O   LEU A  20      11.190  18.345   5.175  1.00  0.58           O  
ATOM    277  CB  LEU A  20       9.730  18.291   8.038  1.00  0.58           C  
ATOM    278  CG  LEU A  20       9.445  18.867   9.406  1.00  0.58           C  
ATOM    279  CD1 LEU A  20       7.964  18.921   9.660  1.00  0.58           C  
ATOM    280  CD2 LEU A  20      10.091  17.970  10.418  1.00  0.58           C  
ATOM    281  H   LEU A  20      11.099  20.425   7.110  1.00  0.58           H  
ATOM    282  HA  LEU A  20      11.799  17.761   8.276  1.00  0.58           H  
ATOM    283 1HB  LEU A  20       9.113  18.806   7.315  1.00  0.58           H  
ATOM    284 2HB  LEU A  20       9.427  17.252   8.073  1.00  0.58           H  
ATOM    285  HG  LEU A  20       9.836  19.870   9.470  1.00  0.58           H  
ATOM    286 1HD1 LEU A  20       7.785  19.328  10.656  1.00  0.58           H  
ATOM    287 2HD1 LEU A  20       7.488  19.550   8.921  1.00  0.58           H  
ATOM    288 3HD1 LEU A  20       7.558  17.918   9.601  1.00  0.58           H  
ATOM    289 1HD2 LEU A  20       9.900  18.341  11.420  1.00  0.58           H  
ATOM    290 2HD2 LEU A  20       9.683  16.971  10.321  1.00  0.58           H  
ATOM    291 3HD2 LEU A  20      11.159  17.939  10.227  1.00  0.58           H  
ATOM    292  N   SER A  21      11.505  16.358   6.187  1.00  0.59           N  
ATOM    293  CA  SER A  21      11.618  15.618   4.935  1.00  0.59           C  
ATOM    294  C   SER A  21      10.817  14.333   4.919  1.00  0.59           C  
ATOM    295  O   SER A  21      10.952  13.477   5.796  1.00  0.59           O  
ATOM    296  CB  SER A  21      13.069  15.291   4.673  1.00  0.59           C  
ATOM    297  OG  SER A  21      13.211  14.501   3.533  1.00  0.59           O  
ATOM    298  H   SER A  21      11.620  15.869   7.074  1.00  0.59           H  
ATOM    299  HA  SER A  21      11.251  16.250   4.126  1.00  0.59           H  
ATOM    300 1HB  SER A  21      13.624  16.215   4.551  1.00  0.59           H  
ATOM    301 2HB  SER A  21      13.487  14.772   5.536  1.00  0.59           H  
ATOM    302  HG  SER A  21      12.649  14.901   2.859  1.00  0.59           H  
ATOM    303  N   CYS A  22       9.940  14.243   3.929  1.00  0.62           N  
ATOM    304  CA  CYS A  22       9.053  13.112   3.700  1.00  0.62           C  
ATOM    305  C   CYS A  22       9.470  12.315   2.480  1.00  0.62           C  
ATOM    306  O   CYS A  22       9.494  12.841   1.367  1.00  0.62           O  
ATOM    307  CB  CYS A  22       7.634  13.607   3.513  1.00  0.62           C  
ATOM    308  SG  CYS A  22       6.426  12.353   3.175  1.00  0.62           S  
ATOM    309  H   CYS A  22       9.895  15.016   3.276  1.00  0.62           H  
ATOM    310  HA  CYS A  22       9.085  12.462   4.571  1.00  0.62           H  
ATOM    311 1HB  CYS A  22       7.336  14.113   4.413  1.00  0.62           H  
ATOM    312 2HB  CYS A  22       7.607  14.335   2.705  1.00  0.62           H  
ATOM    313  N   VAL A  23       9.793  11.051   2.684  1.00  0.69           N  
ATOM    314  CA  VAL A  23      10.274  10.226   1.598  1.00  0.69           C  
ATOM    315  C   VAL A  23       9.260   9.154   1.263  1.00  0.69           C  
ATOM    316  O   VAL A  23       8.752   8.458   2.149  1.00  0.69           O  
ATOM    317  CB  VAL A  23      11.605   9.575   1.987  1.00  0.69           C  
ATOM    318  CG1 VAL A  23      12.105   8.704   0.844  1.00  0.69           C  
ATOM    319  CG2 VAL A  23      12.608  10.666   2.349  1.00  0.69           C  
ATOM    320  H   VAL A  23       9.729  10.668   3.621  1.00  0.69           H  
ATOM    321  HA  VAL A  23      10.433  10.847   0.717  1.00  0.69           H  
ATOM    322  HB  VAL A  23      11.449   8.928   2.851  1.00  0.69           H  
ATOM    323 1HG1 VAL A  23      13.045   8.236   1.124  1.00  0.69           H  
ATOM    324 2HG1 VAL A  23      11.372   7.931   0.616  1.00  0.69           H  
ATOM    325 3HG1 VAL A  23      12.259   9.330  -0.045  1.00  0.69           H  
ATOM    326 1HG2 VAL A  23      13.552  10.212   2.638  1.00  0.69           H  
ATOM    327 2HG2 VAL A  23      12.764  11.308   1.490  1.00  0.69           H  
ATOM    328 3HG2 VAL A  23      12.226  11.261   3.182  1.00  0.69           H  
ATOM    329  N   GLY A  24       8.911   9.068  -0.009  1.00  0.79           N  
ATOM    330  CA  GLY A  24       7.946   8.084  -0.439  1.00  0.79           C  
ATOM    331  C   GLY A  24       8.606   6.791  -0.888  1.00  0.79           C  
ATOM    332  O   GLY A  24       9.673   6.810  -1.506  1.00  0.79           O  
ATOM    333  H   GLY A  24       9.346   9.686  -0.695  1.00  0.79           H  
ATOM    334 1HA  GLY A  24       7.247   7.873   0.366  1.00  0.79           H  
ATOM    335 2HA  GLY A  24       7.380   8.512  -1.254  1.00  0.79           H  
ATOM    336  N   SER A  25       7.900   5.684  -0.681  1.00  0.93           N  
ATOM    337  CA  SER A  25       8.342   4.365  -1.106  1.00  0.93           C  
ATOM    338  C   SER A  25       7.203   3.586  -1.750  1.00  0.93           C  
ATOM    339  O   SER A  25       6.114   3.433  -1.188  1.00  0.93           O  
ATOM    340  CB  SER A  25       8.902   3.598   0.071  1.00  0.93           C  
ATOM    341  OG  SER A  25       9.261   2.293  -0.299  1.00  0.93           O  
ATOM    342  H   SER A  25       7.047   5.755  -0.129  1.00  0.93           H  
ATOM    343  HA  SER A  25       9.130   4.487  -1.849  1.00  0.93           H  
ATOM    344 1HB  SER A  25       9.776   4.124   0.457  1.00  0.93           H  
ATOM    345 2HB  SER A  25       8.160   3.567   0.870  1.00  0.93           H  
ATOM    346  HG  SER A  25       8.432   1.839  -0.489  1.00  0.93           H  
ATOM    347  N   GLY A  26       7.458   3.117  -2.966  1.00  1.11           N  
ATOM    348  CA  GLY A  26       6.452   2.442  -3.775  1.00  1.11           C  
ATOM    349  C   GLY A  26       6.233   3.270  -5.037  1.00  1.11           C  
ATOM    350  O   GLY A  26       7.040   4.142  -5.349  1.00  1.11           O  
ATOM    351  H   GLY A  26       8.380   3.260  -3.354  1.00  1.11           H  
ATOM    352 1HA  GLY A  26       6.794   1.440  -4.036  1.00  1.11           H  
ATOM    353 2HA  GLY A  26       5.522   2.340  -3.217  1.00  1.11           H  
ATOM    354  N   ARG A  27       5.181   2.980  -5.790  1.00  1.30           N  
ATOM    355  CA  ARG A  27       4.963   3.678  -7.058  1.00  1.30           C  
ATOM    356  C   ARG A  27       4.243   5.032  -6.955  1.00  1.30           C  
ATOM    357  O   ARG A  27       4.505   5.950  -7.735  1.00  1.30           O  
ATOM    358  CB  ARG A  27       4.146   2.802  -7.994  1.00  1.30           C  
ATOM    359  CG  ARG A  27       4.850   1.549  -8.498  1.00  1.30           C  
ATOM    360  CD  ARG A  27       3.956   0.741  -9.382  1.00  1.30           C  
ATOM    361  NE  ARG A  27       4.608  -0.465  -9.874  1.00  1.30           N  
ATOM    362  CZ  ARG A  27       4.005  -1.409 -10.628  1.00  1.30           C  
ATOM    363  NH1 ARG A  27       2.742  -1.272 -10.969  1.00  1.30           N  
ATOM    364  NH2 ARG A  27       4.684  -2.471 -11.025  1.00  1.30           N  
ATOM    365  H   ARG A  27       4.539   2.259  -5.497  1.00  1.30           H  
ATOM    366  HA  ARG A  27       5.938   3.850  -7.514  1.00  1.30           H  
ATOM    367 1HB  ARG A  27       3.233   2.488  -7.490  1.00  1.30           H  
ATOM    368 2HB  ARG A  27       3.851   3.386  -8.865  1.00  1.30           H  
ATOM    369 1HG  ARG A  27       5.734   1.833  -9.068  1.00  1.30           H  
ATOM    370 2HG  ARG A  27       5.146   0.930  -7.650  1.00  1.30           H  
ATOM    371 1HD  ARG A  27       3.067   0.445  -8.826  1.00  1.30           H  
ATOM    372 2HD  ARG A  27       3.660   1.341 -10.242  1.00  1.30           H  
ATOM    373  HE  ARG A  27       5.580  -0.606  -9.632  1.00  1.30           H  
ATOM    374 1HH1 ARG A  27       2.222  -0.460 -10.667  1.00  1.30           H  
ATOM    375 2HH1 ARG A  27       2.292  -1.978 -11.533  1.00  1.30           H  
ATOM    376 1HH2 ARG A  27       5.655  -2.577 -10.763  1.00  1.30           H  
ATOM    377 2HH2 ARG A  27       4.233  -3.176 -11.588  1.00  1.30           H  
ATOM    378  N   ALA A  28       3.331   5.172  -5.998  1.00  1.44           N  
ATOM    379  CA  ALA A  28       2.425   6.334  -5.958  1.00  1.44           C  
ATOM    380  C   ALA A  28       3.001   7.647  -5.427  1.00  1.44           C  
ATOM    381  O   ALA A  28       2.478   8.201  -4.461  1.00  1.44           O  
ATOM    382  CB  ALA A  28       1.218   5.988  -5.098  1.00  1.44           C  
ATOM    383  H   ALA A  28       3.212   4.431  -5.326  1.00  1.44           H  
ATOM    384  HA  ALA A  28       2.092   6.516  -6.981  1.00  1.44           H  
ATOM    385 1HB  ALA A  28       0.514   6.820  -5.117  1.00  1.44           H  
ATOM    386 2HB  ALA A  28       0.736   5.094  -5.487  1.00  1.44           H  
ATOM    387 3HB  ALA A  28       1.538   5.812  -4.076  1.00  1.44           H  
ATOM    388  N   PHE A  29       4.040   8.175  -6.075  1.00  1.49           N  
ATOM    389  CA  PHE A  29       4.573   9.473  -5.645  1.00  1.49           C  
ATOM    390  C   PHE A  29       4.173  10.573  -6.625  1.00  1.49           C  
ATOM    391  O   PHE A  29       3.393  11.468  -6.311  1.00  1.49           O  
ATOM    392  CB  PHE A  29       6.100   9.486  -5.572  1.00  1.49           C  
ATOM    393  CG  PHE A  29       6.657  10.764  -4.937  1.00  1.49           C  
ATOM    394  CD1 PHE A  29       6.599  10.956  -3.554  1.00  1.49           C  
ATOM    395  CD2 PHE A  29       7.230  11.769  -5.699  1.00  1.49           C  
ATOM    396  CE1 PHE A  29       7.101  12.091  -2.978  1.00  1.49           C  
ATOM    397  CE2 PHE A  29       7.725  12.905  -5.091  1.00  1.49           C  
ATOM    398  CZ  PHE A  29       7.663  13.058  -3.758  1.00  1.49           C  
ATOM    399  H   PHE A  29       4.428   7.642  -6.853  1.00  1.49           H  
ATOM    400  HA  PHE A  29       4.166   9.717  -4.663  1.00  1.49           H  
ATOM    401 1HB  PHE A  29       6.483   8.637  -5.068  1.00  1.49           H  
ATOM    402 2HB  PHE A  29       6.507   9.428  -6.576  1.00  1.49           H  
ATOM    403  HD1 PHE A  29       6.155  10.201  -2.928  1.00  1.49           H  
ATOM    404  HD2 PHE A  29       7.294  11.660  -6.784  1.00  1.49           H  
ATOM    405  HE1 PHE A  29       7.058  12.219  -1.901  1.00  1.49           H  
ATOM    406  HE2 PHE A  29       8.179  13.684  -5.670  1.00  1.49           H  
ATOM    407  HZ  PHE A  29       8.074  13.951  -3.322  1.00  1.49           H  
ATOM    408  N   SER A  30       4.638  10.438  -7.869  1.00  1.44           N  
ATOM    409  CA  SER A  30       4.446  11.456  -8.906  1.00  1.44           C  
ATOM    410  C   SER A  30       3.072  11.359  -9.555  1.00  1.44           C  
ATOM    411  O   SER A  30       2.748  12.108 -10.472  1.00  1.44           O  
ATOM    412  CB  SER A  30       5.546  11.363  -9.946  1.00  1.44           C  
ATOM    413  OG  SER A  30       5.482  10.159 -10.658  1.00  1.44           O  
ATOM    414  H   SER A  30       5.213   9.638  -8.086  1.00  1.44           H  
ATOM    415  HA  SER A  30       4.522  12.440  -8.434  1.00  1.44           H  
ATOM    416 1HB  SER A  30       5.464  12.204 -10.635  1.00  1.44           H  
ATOM    417 2HB  SER A  30       6.515  11.446  -9.449  1.00  1.44           H  
ATOM    418  HG  SER A  30       4.674  10.200 -11.178  1.00  1.44           H  
ATOM    419  N   SER A  31       2.287  10.387  -9.114  1.00  1.31           N  
ATOM    420  CA  SER A  31       0.944  10.183  -9.622  1.00  1.31           C  
ATOM    421  C   SER A  31      -0.077  11.140  -8.996  1.00  1.31           C  
ATOM    422  O   SER A  31      -1.204  11.213  -9.481  1.00  1.31           O  
ATOM    423  CB  SER A  31       0.496   8.763  -9.370  1.00  1.31           C  
ATOM    424  OG  SER A  31       0.318   8.539  -8.005  1.00  1.31           O  
ATOM    425  H   SER A  31       2.630   9.796  -8.373  1.00  1.31           H  
ATOM    426  HA  SER A  31       0.957  10.360 -10.698  1.00  1.31           H  
ATOM    427 1HB  SER A  31      -0.442   8.586  -9.895  1.00  1.31           H  
ATOM    428 2HB  SER A  31       1.234   8.067  -9.765  1.00  1.31           H  
ATOM    429  HG  SER A  31      -0.187   9.299  -7.680  1.00  1.31           H  
ATOM    430  N   GLY A  32       0.305  11.877  -7.939  1.00  1.15           N  
ATOM    431  CA  GLY A  32      -0.653  12.783  -7.287  1.00  1.15           C  
ATOM    432  C   GLY A  32       0.007  13.738  -6.288  1.00  1.15           C  
ATOM    433  O   GLY A  32       1.229  13.795  -6.178  1.00  1.15           O  
ATOM    434  H   GLY A  32       1.251  11.791  -7.560  1.00  1.15           H  
ATOM    435 1HA  GLY A  32      -1.182  13.356  -8.045  1.00  1.15           H  
ATOM    436 2HA  GLY A  32      -1.410  12.196  -6.773  1.00  1.15           H  
ATOM    437  N   ALA A  33      -0.801  14.524  -5.588  1.00  1.00           N  
ATOM    438  CA  ALA A  33      -0.297  15.526  -4.650  1.00  1.00           C  
ATOM    439  C   ALA A  33       0.243  14.945  -3.355  1.00  1.00           C  
ATOM    440  O   ALA A  33      -0.132  13.854  -2.897  1.00  1.00           O  
ATOM    441  CB  ALA A  33      -1.369  16.531  -4.301  1.00  1.00           C  
ATOM    442  H   ALA A  33      -1.808  14.430  -5.701  1.00  1.00           H  
ATOM    443  HA  ALA A  33       0.525  16.053  -5.136  1.00  1.00           H  
ATOM    444 1HB  ALA A  33      -0.959  17.287  -3.627  1.00  1.00           H  
ATOM    445 2HB  ALA A  33      -1.723  17.013  -5.188  1.00  1.00           H  
ATOM    446 3HB  ALA A  33      -2.192  16.028  -3.817  1.00  1.00           H  
ATOM    447  N   MET A  34       1.135  15.735  -2.768  1.00  0.88           N  
ATOM    448  CA  MET A  34       1.738  15.500  -1.466  1.00  0.88           C  
ATOM    449  C   MET A  34       1.484  16.696  -0.570  1.00  0.88           C  
ATOM    450  O   MET A  34       1.321  17.812  -1.064  1.00  0.88           O  
ATOM    451  CB  MET A  34       3.233  15.332  -1.583  1.00  0.88           C  
ATOM    452  CG  MET A  34       3.745  14.174  -2.456  1.00  0.88           C  
ATOM    453  SD  MET A  34       3.434  12.636  -1.742  1.00  0.88           S  
ATOM    454  CE  MET A  34       4.395  12.838  -0.242  1.00  0.88           C  
ATOM    455  H   MET A  34       1.390  16.598  -3.254  1.00  0.88           H  
ATOM    456  HA  MET A  34       1.290  14.620  -1.011  1.00  0.88           H  
ATOM    457 1HB  MET A  34       3.654  16.249  -1.982  1.00  0.88           H  
ATOM    458 2HB  MET A  34       3.644  15.198  -0.582  1.00  0.88           H  
ATOM    459 1HG  MET A  34       3.251  14.207  -3.430  1.00  0.88           H  
ATOM    460 2HG  MET A  34       4.798  14.238  -2.621  1.00  0.88           H  
ATOM    461 1HE  MET A  34       4.310  11.962   0.359  1.00  0.88           H  
ATOM    462 2HE  MET A  34       5.436  13.017  -0.482  1.00  0.88           H  
ATOM    463 3HE  MET A  34       4.004  13.687   0.321  1.00  0.88           H  
ATOM    464  N   GLY A  35       1.501  16.501   0.739  1.00  0.79           N  
ATOM    465  CA  GLY A  35       1.389  17.670   1.605  1.00  0.79           C  
ATOM    466  C   GLY A  35       1.606  17.396   3.077  1.00  0.79           C  
ATOM    467  O   GLY A  35       1.884  16.272   3.486  1.00  0.79           O  
ATOM    468  H   GLY A  35       1.569  15.552   1.108  1.00  0.79           H  
ATOM    469 1HA  GLY A  35       2.121  18.409   1.285  1.00  0.79           H  
ATOM    470 2HA  GLY A  35       0.408  18.123   1.469  1.00  0.79           H  
ATOM    471  N   TRP A  36       1.491  18.457   3.869  1.00  0.75           N  
ATOM    472  CA  TRP A  36       1.713  18.408   5.296  1.00  0.75           C  
ATOM    473  C   TRP A  36       0.555  18.942   6.124  1.00  0.75           C  
ATOM    474  O   TRP A  36      -0.106  19.934   5.769  1.00  0.75           O  
ATOM    475  CB  TRP A  36       2.971  19.191   5.649  1.00  0.75           C  
ATOM    476  CG  TRP A  36       4.248  18.570   5.132  1.00  0.75           C  
ATOM    477  CD1 TRP A  36       4.768  18.717   3.897  1.00  0.75           C  
ATOM    478  CD2 TRP A  36       5.178  17.726   5.853  1.00  0.75           C  
ATOM    479  NE1 TRP A  36       5.944  18.028   3.788  1.00  0.75           N  
ATOM    480  CE2 TRP A  36       6.217  17.425   4.970  1.00  0.75           C  
ATOM    481  CE3 TRP A  36       5.212  17.213   7.147  1.00  0.75           C  
ATOM    482  CZ2 TRP A  36       7.284  16.644   5.337  1.00  0.75           C  
ATOM    483  CZ3 TRP A  36       6.281  16.410   7.517  1.00  0.75           C  
ATOM    484  CH2 TRP A  36       7.292  16.132   6.634  1.00  0.75           C  
ATOM    485  H   TRP A  36       1.250  19.339   3.451  1.00  0.75           H  
ATOM    486  HA  TRP A  36       1.870  17.373   5.559  1.00  0.75           H  
ATOM    487 1HB  TRP A  36       2.891  20.203   5.245  1.00  0.75           H  
ATOM    488 2HB  TRP A  36       3.044  19.277   6.735  1.00  0.75           H  
ATOM    489  HD1 TRP A  36       4.316  19.287   3.118  1.00  0.75           H  
ATOM    490  HE1 TRP A  36       6.517  17.978   2.962  1.00  0.75           H  
ATOM    491  HE3 TRP A  36       4.408  17.433   7.848  1.00  0.75           H  
ATOM    492  HZ2 TRP A  36       8.097  16.416   4.644  1.00  0.75           H  
ATOM    493  HZ3 TRP A  36       6.296  16.000   8.533  1.00  0.75           H  
ATOM    494  HH2 TRP A  36       8.118  15.494   6.956  1.00  0.75           H  
ATOM    495  N   PHE A  37       0.384  18.280   7.264  1.00  0.75           N  
ATOM    496  CA  PHE A  37      -0.615  18.553   8.284  1.00  0.75           C  
ATOM    497  C   PHE A  37       0.028  18.675   9.663  1.00  0.75           C  
ATOM    498  O   PHE A  37       1.125  18.168   9.902  1.00  0.75           O  
ATOM    499  CB  PHE A  37      -1.642  17.439   8.269  1.00  0.75           C  
ATOM    500  CG  PHE A  37      -2.409  17.360   6.964  1.00  0.75           C  
ATOM    501  CD1 PHE A  37      -1.890  16.695   5.848  1.00  0.75           C  
ATOM    502  CD2 PHE A  37      -3.667  17.922   6.862  1.00  0.75           C  
ATOM    503  CE1 PHE A  37      -2.611  16.647   4.670  1.00  0.75           C  
ATOM    504  CE2 PHE A  37      -4.385  17.857   5.689  1.00  0.75           C  
ATOM    505  CZ  PHE A  37      -3.851  17.226   4.593  1.00  0.75           C  
ATOM    506  H   PHE A  37       0.995  17.477   7.412  1.00  0.75           H  
ATOM    507  HA  PHE A  37      -1.101  19.493   8.042  1.00  0.75           H  
ATOM    508 1HB  PHE A  37      -1.128  16.520   8.431  1.00  0.75           H  
ATOM    509 2HB  PHE A  37      -2.353  17.581   9.083  1.00  0.75           H  
ATOM    510  HD1 PHE A  37      -0.900  16.227   5.907  1.00  0.75           H  
ATOM    511  HD2 PHE A  37      -4.088  18.424   7.730  1.00  0.75           H  
ATOM    512  HE1 PHE A  37      -2.204  16.152   3.796  1.00  0.75           H  
ATOM    513  HE2 PHE A  37      -5.376  18.310   5.625  1.00  0.75           H  
ATOM    514  HZ  PHE A  37      -4.414  17.182   3.665  1.00  0.75           H  
ATOM    515  N   ARG A  38      -0.663  19.330  10.583  1.00  0.78           N  
ATOM    516  CA  ARG A  38      -0.140  19.544  11.930  1.00  0.78           C  
ATOM    517  C   ARG A  38      -1.111  19.211  13.055  1.00  0.78           C  
ATOM    518  O   ARG A  38      -2.316  19.441  12.949  1.00  0.78           O  
ATOM    519  CB  ARG A  38       0.300  20.981  12.043  1.00  0.78           C  
ATOM    520  CG  ARG A  38       0.883  21.354  13.271  1.00  0.78           C  
ATOM    521  CD  ARG A  38       1.450  22.705  13.204  1.00  0.78           C  
ATOM    522  NE  ARG A  38       0.511  23.765  13.101  1.00  0.78           N  
ATOM    523  CZ  ARG A  38       0.906  25.038  13.030  1.00  0.78           C  
ATOM    524  NH1 ARG A  38       2.208  25.310  13.047  1.00  0.78           N  
ATOM    525  NH2 ARG A  38      -0.007  25.983  12.959  1.00  0.78           N  
ATOM    526  H   ARG A  38      -1.557  19.728  10.317  1.00  0.78           H  
ATOM    527  HA  ARG A  38       0.738  18.913  12.057  1.00  0.78           H  
ATOM    528 1HB  ARG A  38       1.063  21.153  11.312  1.00  0.78           H  
ATOM    529 2HB  ARG A  38      -0.533  21.653  11.830  1.00  0.78           H  
ATOM    530 1HG  ARG A  38       0.152  21.314  14.078  1.00  0.78           H  
ATOM    531 2HG  ARG A  38       1.689  20.649  13.446  1.00  0.78           H  
ATOM    532 1HD  ARG A  38       2.081  22.900  14.071  1.00  0.78           H  
ATOM    533 2HD  ARG A  38       2.037  22.760  12.322  1.00  0.78           H  
ATOM    534  HE  ARG A  38      -0.506  23.579  13.082  1.00  0.78           H  
ATOM    535 1HH1 ARG A  38       2.899  24.556  13.098  1.00  0.78           H  
ATOM    536 2HH1 ARG A  38       2.569  26.272  13.032  1.00  0.78           H  
ATOM    537 1HH2 ARG A  38      -0.999  25.696  12.964  1.00  0.78           H  
ATOM    538 2HH2 ARG A  38       0.258  26.953  12.915  1.00  0.78           H  
ATOM    539  N   GLN A  39      -0.596  18.632  14.141  1.00  0.85           N  
ATOM    540  CA  GLN A  39      -1.470  18.306  15.259  1.00  0.85           C  
ATOM    541  C   GLN A  39      -0.853  18.476  16.636  1.00  0.85           C  
ATOM    542  O   GLN A  39       0.294  18.091  16.885  1.00  0.85           O  
ATOM    543  CB  GLN A  39      -1.916  16.869  15.101  1.00  0.85           C  
ATOM    544  CG  GLN A  39      -2.910  16.364  16.088  1.00  0.85           C  
ATOM    545  CD  GLN A  39      -3.375  14.979  15.687  1.00  0.85           C  
ATOM    546  OE1 GLN A  39      -2.646  14.245  14.982  1.00  0.85           O  
ATOM    547  NE2 GLN A  39      -4.576  14.614  16.109  1.00  0.85           N  
ATOM    548  H   GLN A  39       0.393  18.384  14.168  1.00  0.85           H  
ATOM    549  HA  GLN A  39      -2.344  18.956  15.211  1.00  0.85           H  
ATOM    550 1HB  GLN A  39      -2.318  16.745  14.127  1.00  0.85           H  
ATOM    551 2HB  GLN A  39      -1.047  16.234  15.182  1.00  0.85           H  
ATOM    552 1HG  GLN A  39      -2.461  16.309  17.079  1.00  0.85           H  
ATOM    553 2HG  GLN A  39      -3.777  17.032  16.107  1.00  0.85           H  
ATOM    554 1HE2 GLN A  39      -4.946  13.713  15.887  1.00  0.85           H  
ATOM    555 2HE2 GLN A  39      -5.128  15.273  16.674  1.00  0.85           H  
ATOM    556  N   THR A  40      -1.644  19.035  17.544  1.00  0.93           N  
ATOM    557  CA  THR A  40      -1.232  19.161  18.927  1.00  0.93           C  
ATOM    558  C   THR A  40      -2.312  18.505  19.776  1.00  0.93           C  
ATOM    559  O   THR A  40      -3.473  18.540  19.380  1.00  0.93           O  
ATOM    560  CB  THR A  40      -1.134  20.645  19.327  1.00  0.93           C  
ATOM    561  OG1 THR A  40      -2.419  21.258  19.209  1.00  0.93           O  
ATOM    562  CG2 THR A  40      -0.167  21.358  18.445  1.00  0.93           C  
ATOM    563  H   THR A  40      -2.562  19.358  17.268  1.00  0.93           H  
ATOM    564  HA  THR A  40      -0.268  18.685  19.050  1.00  0.93           H  
ATOM    565  HB  THR A  40      -0.798  20.722  20.361  1.00  0.93           H  
ATOM    566  HG1 THR A  40      -2.970  20.962  19.949  1.00  0.93           H  
ATOM    567 1HG2 THR A  40      -0.095  22.406  18.737  1.00  0.93           H  
ATOM    568 2HG2 THR A  40       0.794  20.892  18.555  1.00  0.93           H  
ATOM    569 3HG2 THR A  40      -0.489  21.297  17.409  1.00  0.93           H  
ATOM    570  N   PRO A  41      -1.998  17.923  20.935  1.00  1.01           N  
ATOM    571  CA  PRO A  41      -2.973  17.435  21.880  1.00  1.01           C  
ATOM    572  C   PRO A  41      -3.854  18.605  22.310  1.00  1.01           C  
ATOM    573  O   PRO A  41      -3.331  19.707  22.471  1.00  1.01           O  
ATOM    574  CB  PRO A  41      -2.095  16.929  23.030  1.00  1.01           C  
ATOM    575  CG  PRO A  41      -0.764  16.604  22.386  1.00  1.01           C  
ATOM    576  CD  PRO A  41      -0.594  17.639  21.297  1.00  1.01           C  
ATOM    577  HA  PRO A  41      -3.531  16.628  21.396  1.00  1.01           H  
ATOM    578 1HB  PRO A  41      -2.017  17.701  23.809  1.00  1.01           H  
ATOM    579 2HB  PRO A  41      -2.565  16.052  23.498  1.00  1.01           H  
ATOM    580 1HG  PRO A  41       0.039  16.644  23.139  1.00  1.01           H  
ATOM    581 2HG  PRO A  41      -0.778  15.577  21.994  1.00  1.01           H  
ATOM    582 1HD  PRO A  41      -0.088  18.541  21.670  1.00  1.01           H  
ATOM    583 2HD  PRO A  41      -0.050  17.149  20.477  1.00  1.01           H  
ATOM    584  N   GLY A  42      -5.163  18.422  22.527  1.00  1.07           N  
ATOM    585  CA  GLY A  42      -6.003  17.231  22.318  1.00  1.07           C  
ATOM    586  C   GLY A  42      -6.820  17.405  21.029  1.00  1.07           C  
ATOM    587  O   GLY A  42      -7.991  17.031  20.976  1.00  1.07           O  
ATOM    588  H   GLY A  42      -5.660  19.235  22.861  1.00  1.07           H  
ATOM    589 1HA  GLY A  42      -5.417  16.319  22.281  1.00  1.07           H  
ATOM    590 2HA  GLY A  42      -6.683  17.127  23.161  1.00  1.07           H  
ATOM    591  N   GLN A  43      -6.231  18.090  20.049  1.00  1.08           N  
ATOM    592  CA  GLN A  43      -6.891  18.532  18.823  1.00  1.08           C  
ATOM    593  C   GLN A  43      -6.752  17.610  17.618  1.00  1.08           C  
ATOM    594  O   GLN A  43      -5.980  16.643  17.616  1.00  1.08           O  
ATOM    595  CB  GLN A  43      -6.379  19.929  18.439  1.00  1.08           C  
ATOM    596  CG  GLN A  43      -6.710  21.026  19.445  1.00  1.08           C  
ATOM    597  CD  GLN A  43      -8.223  21.283  19.539  1.00  1.08           C  
ATOM    598  OE1 GLN A  43      -8.857  21.606  18.529  1.00  1.08           O  
ATOM    599  NE2 GLN A  43      -8.797  21.158  20.733  1.00  1.08           N  
ATOM    600  H   GLN A  43      -5.243  18.319  20.131  1.00  1.08           H  
ATOM    601  HA  GLN A  43      -7.956  18.616  19.037  1.00  1.08           H  
ATOM    602 1HB  GLN A  43      -5.297  19.898  18.330  1.00  1.08           H  
ATOM    603 2HB  GLN A  43      -6.787  20.218  17.472  1.00  1.08           H  
ATOM    604 1HG  GLN A  43      -6.346  20.722  20.427  1.00  1.08           H  
ATOM    605 2HG  GLN A  43      -6.220  21.949  19.134  1.00  1.08           H  
ATOM    606 1HE2 GLN A  43      -9.782  21.324  20.835  1.00  1.08           H  
ATOM    607 2HE2 GLN A  43      -8.255  20.906  21.531  1.00  1.08           H  
ATOM    608  N   GLU A  44      -7.567  17.916  16.608  1.00  1.04           N  
ATOM    609  CA  GLU A  44      -7.586  17.246  15.316  1.00  1.04           C  
ATOM    610  C   GLU A  44      -6.510  17.826  14.404  1.00  1.04           C  
ATOM    611  O   GLU A  44      -6.040  18.941  14.624  1.00  1.04           O  
ATOM    612  CB  GLU A  44      -8.962  17.395  14.667  1.00  1.04           C  
ATOM    613  CG  GLU A  44     -10.094  16.729  15.449  1.00  1.04           C  
ATOM    614  CD  GLU A  44     -11.449  16.865  14.784  1.00  1.04           C  
ATOM    615  OE1 GLU A  44     -11.507  17.373  13.689  1.00  1.04           O  
ATOM    616  OE2 GLU A  44     -12.422  16.458  15.375  1.00  1.04           O  
ATOM    617  H   GLU A  44      -8.193  18.700  16.736  1.00  1.04           H  
ATOM    618  HA  GLU A  44      -7.376  16.187  15.465  1.00  1.04           H  
ATOM    619 1HB  GLU A  44      -9.201  18.454  14.564  1.00  1.04           H  
ATOM    620 2HB  GLU A  44      -8.942  16.965  13.665  1.00  1.04           H  
ATOM    621 1HG  GLU A  44      -9.865  15.670  15.563  1.00  1.04           H  
ATOM    622 2HG  GLU A  44     -10.137  17.170  16.446  1.00  1.04           H  
ATOM    623  N   ARG A  45      -6.115  17.058  13.400  1.00  0.97           N  
ATOM    624  CA  ARG A  45      -5.116  17.477  12.419  1.00  0.97           C  
ATOM    625  C   ARG A  45      -5.564  18.662  11.565  1.00  0.97           C  
ATOM    626  O   ARG A  45      -6.695  18.678  11.073  1.00  0.97           O  
ATOM    627  CB  ARG A  45      -4.806  16.293  11.516  1.00  0.97           C  
ATOM    628  CG  ARG A  45      -4.084  15.181  12.235  1.00  0.97           C  
ATOM    629  CD  ARG A  45      -3.853  13.977  11.447  1.00  0.97           C  
ATOM    630  NE  ARG A  45      -3.159  12.981  12.253  1.00  0.97           N  
ATOM    631  CZ  ARG A  45      -2.905  11.717  11.862  1.00  0.97           C  
ATOM    632  NH1 ARG A  45      -3.321  11.297  10.690  1.00  0.97           N  
ATOM    633  NH2 ARG A  45      -2.249  10.897  12.658  1.00  0.97           N  
ATOM    634  H   ARG A  45      -6.537  16.148  13.298  1.00  0.97           H  
ATOM    635  HA  ARG A  45      -4.213  17.763  12.956  1.00  0.97           H  
ATOM    636 1HB  ARG A  45      -5.726  15.892  11.098  1.00  0.97           H  
ATOM    637 2HB  ARG A  45      -4.178  16.622  10.686  1.00  0.97           H  
ATOM    638 1HG  ARG A  45      -3.109  15.531  12.518  1.00  0.97           H  
ATOM    639 2HG  ARG A  45      -4.648  14.905  13.120  1.00  0.97           H  
ATOM    640 1HD  ARG A  45      -4.796  13.555  11.105  1.00  0.97           H  
ATOM    641 2HD  ARG A  45      -3.226  14.220  10.599  1.00  0.97           H  
ATOM    642  HE  ARG A  45      -2.843  13.277  13.193  1.00  0.97           H  
ATOM    643 1HH1 ARG A  45      -3.853  11.921  10.094  1.00  0.97           H  
ATOM    644 2HH1 ARG A  45      -3.137  10.348  10.399  1.00  0.97           H  
ATOM    645 1HH2 ARG A  45      -1.924  11.218  13.564  1.00  0.97           H  
ATOM    646 2HH2 ARG A  45      -2.061   9.952  12.365  1.00  0.97           H  
ATOM    647  N   GLU A  46      -4.655  19.614  11.325  1.00  0.90           N  
ATOM    648  CA  GLU A  46      -4.969  20.757  10.468  1.00  0.90           C  
ATOM    649  C   GLU A  46      -4.033  20.834   9.277  1.00  0.90           C  
ATOM    650  O   GLU A  46      -2.880  20.427   9.340  1.00  0.90           O  
ATOM    651  CB  GLU A  46      -4.880  22.084  11.243  1.00  0.90           C  
ATOM    652  CG  GLU A  46      -3.484  22.484  11.751  1.00  0.90           C  
ATOM    653  CD  GLU A  46      -3.492  23.811  12.514  1.00  0.90           C  
ATOM    654  OE1 GLU A  46      -4.551  24.381  12.661  1.00  0.90           O  
ATOM    655  OE2 GLU A  46      -2.440  24.248  12.962  1.00  0.90           O  
ATOM    656  H   GLU A  46      -3.750  19.558  11.790  1.00  0.90           H  
ATOM    657  HA  GLU A  46      -5.985  20.642  10.092  1.00  0.90           H  
ATOM    658 1HB  GLU A  46      -5.237  22.894  10.607  1.00  0.90           H  
ATOM    659 2HB  GLU A  46      -5.541  22.035  12.108  1.00  0.90           H  
ATOM    660 1HG  GLU A  46      -3.118  21.713  12.412  1.00  0.90           H  
ATOM    661 2HG  GLU A  46      -2.802  22.555  10.901  1.00  0.90           H  
ATOM    662  N   PHE A  47      -4.527  21.369   8.178  1.00  0.84           N  
ATOM    663  CA  PHE A  47      -3.707  21.564   6.986  1.00  0.84           C  
ATOM    664  C   PHE A  47      -2.633  22.617   7.181  1.00  0.84           C  
ATOM    665  O   PHE A  47      -2.907  23.680   7.735  1.00  0.84           O  
ATOM    666  CB  PHE A  47      -4.585  21.965   5.812  1.00  0.84           C  
ATOM    667  CG  PHE A  47      -3.862  22.160   4.527  1.00  0.84           C  
ATOM    668  CD1 PHE A  47      -3.514  21.088   3.770  1.00  0.84           C  
ATOM    669  CD2 PHE A  47      -3.532  23.433   4.075  1.00  0.84           C  
ATOM    670  CE1 PHE A  47      -2.879  21.254   2.596  1.00  0.84           C  
ATOM    671  CE2 PHE A  47      -2.877  23.605   2.882  1.00  0.84           C  
ATOM    672  CZ  PHE A  47      -2.557  22.516   2.136  1.00  0.84           C  
ATOM    673  H   PHE A  47      -5.492  21.671   8.169  1.00  0.84           H  
ATOM    674  HA  PHE A  47      -3.205  20.629   6.747  1.00  0.84           H  
ATOM    675 1HB  PHE A  47      -5.345  21.200   5.655  1.00  0.84           H  
ATOM    676 2HB  PHE A  47      -5.102  22.893   6.051  1.00  0.84           H  
ATOM    677  HD1 PHE A  47      -3.761  20.093   4.111  1.00  0.84           H  
ATOM    678  HD2 PHE A  47      -3.803  24.293   4.678  1.00  0.84           H  
ATOM    679  HE1 PHE A  47      -2.632  20.379   2.032  1.00  0.84           H  
ATOM    680  HE2 PHE A  47      -2.618  24.597   2.530  1.00  0.84           H  
ATOM    681  HZ  PHE A  47      -2.045  22.646   1.187  1.00  0.84           H  
ATOM    682  N   VAL A  48      -1.422  22.330   6.710  1.00  0.81           N  
ATOM    683  CA  VAL A  48      -0.336  23.300   6.718  1.00  0.81           C  
ATOM    684  C   VAL A  48       0.061  23.738   5.312  1.00  0.81           C  
ATOM    685  O   VAL A  48       0.096  24.936   5.013  1.00  0.81           O  
ATOM    686  CB  VAL A  48       0.894  22.707   7.405  1.00  0.81           C  
ATOM    687  CG1 VAL A  48       2.005  23.621   7.328  1.00  0.81           C  
ATOM    688  CG2 VAL A  48       0.588  22.421   8.838  1.00  0.81           C  
ATOM    689  H   VAL A  48      -1.231  21.408   6.317  1.00  0.81           H  
ATOM    690  HA  VAL A  48      -0.660  24.178   7.276  1.00  0.81           H  
ATOM    691  HB  VAL A  48       1.180  21.792   6.900  1.00  0.81           H  
ATOM    692 1HG1 VAL A  48       2.862  23.167   7.814  1.00  0.81           H  
ATOM    693 2HG1 VAL A  48       2.245  23.828   6.289  1.00  0.81           H  
ATOM    694 3HG1 VAL A  48       1.737  24.527   7.823  1.00  0.81           H  
ATOM    695 1HG2 VAL A  48       1.475  21.996   9.292  1.00  0.81           H  
ATOM    696 2HG2 VAL A  48       0.315  23.344   9.349  1.00  0.81           H  
ATOM    697 3HG2 VAL A  48      -0.237  21.715   8.902  1.00  0.81           H  
ATOM    698  N   ALA A  49       0.414  22.772   4.462  1.00  0.81           N  
ATOM    699  CA  ALA A  49       0.859  23.111   3.109  1.00  0.81           C  
ATOM    700  C   ALA A  49       0.788  21.916   2.169  1.00  0.81           C  
ATOM    701  O   ALA A  49       0.891  20.774   2.595  1.00  0.81           O  
ATOM    702  CB  ALA A  49       2.275  23.661   3.136  1.00  0.81           C  
ATOM    703  H   ALA A  49       0.346  21.800   4.763  1.00  0.81           H  
ATOM    704  HA  ALA A  49       0.189  23.868   2.727  1.00  0.81           H  
ATOM    705 1HB  ALA A  49       2.568  23.940   2.118  1.00  0.81           H  
ATOM    706 2HB  ALA A  49       2.320  24.534   3.776  1.00  0.81           H  
ATOM    707 3HB  ALA A  49       2.953  22.900   3.513  1.00  0.81           H  
ATOM    708  N   ALA A  50       0.689  22.167   0.872  1.00  0.83           N  
ATOM    709  CA  ALA A  50       0.689  21.068  -0.091  1.00  0.83           C  
ATOM    710  C   ALA A  50       1.315  21.457  -1.402  1.00  0.83           C  
ATOM    711  O   ALA A  50       1.448  22.636  -1.741  1.00  0.83           O  
ATOM    712  CB  ALA A  50      -0.707  20.553  -0.339  1.00  0.83           C  
ATOM    713  H   ALA A  50       0.582  23.128   0.566  1.00  0.83           H  
ATOM    714  HA  ALA A  50       1.284  20.263   0.318  1.00  0.83           H  
ATOM    715 1HB  ALA A  50      -0.671  19.712  -1.037  1.00  0.83           H  
ATOM    716 2HB  ALA A  50      -1.121  20.217   0.581  1.00  0.83           H  
ATOM    717 3HB  ALA A  50      -1.317  21.343  -0.754  1.00  0.83           H  
ATOM    718  N   ILE A  51       1.722  20.432  -2.127  1.00  0.88           N  
ATOM    719  CA  ILE A  51       2.395  20.587  -3.392  1.00  0.88           C  
ATOM    720  C   ILE A  51       1.950  19.587  -4.465  1.00  0.88           C  
ATOM    721  O   ILE A  51       1.719  18.397  -4.207  1.00  0.88           O  
ATOM    722  CB  ILE A  51       3.887  20.503  -3.103  1.00  0.88           C  
ATOM    723  CG1 ILE A  51       4.695  20.764  -4.305  1.00  0.88           C  
ATOM    724  CG2 ILE A  51       4.194  19.168  -2.507  1.00  0.88           C  
ATOM    725  CD1 ILE A  51       6.105  21.052  -3.947  1.00  0.88           C  
ATOM    726  H   ILE A  51       1.570  19.491  -1.770  1.00  0.88           H  
ATOM    727  HA  ILE A  51       2.183  21.583  -3.768  1.00  0.88           H  
ATOM    728  HB  ILE A  51       4.150  21.270  -2.390  1.00  0.88           H  
ATOM    729 1HG1 ILE A  51       4.663  19.882  -4.945  1.00  0.88           H  
ATOM    730 2HG1 ILE A  51       4.287  21.610  -4.861  1.00  0.88           H  
ATOM    731 1HG2 ILE A  51       5.254  19.100  -2.274  1.00  0.88           H  
ATOM    732 2HG2 ILE A  51       3.612  19.032  -1.599  1.00  0.88           H  
ATOM    733 3HG2 ILE A  51       3.920  18.407  -3.218  1.00  0.88           H  
ATOM    734 1HD1 ILE A  51       6.688  21.226  -4.849  1.00  0.88           H  
ATOM    735 2HD1 ILE A  51       6.139  21.939  -3.315  1.00  0.88           H  
ATOM    736 3HD1 ILE A  51       6.500  20.213  -3.405  1.00  0.88           H  
ATOM    737  N   SER A  52       1.846  20.082  -5.697  1.00  0.93           N  
ATOM    738  CA  SER A  52       1.418  19.250  -6.812  1.00  0.93           C  
ATOM    739  C   SER A  52       2.427  18.160  -7.133  1.00  0.93           C  
ATOM    740  O   SER A  52       3.610  18.291  -6.839  1.00  0.93           O  
ATOM    741  CB  SER A  52       1.188  20.107  -8.043  1.00  0.93           C  
ATOM    742  OG  SER A  52       2.406  20.649  -8.536  1.00  0.93           O  
ATOM    743  H   SER A  52       2.044  21.074  -5.845  1.00  0.93           H  
ATOM    744  HA  SER A  52       0.474  18.773  -6.538  1.00  0.93           H  
ATOM    745 1HB  SER A  52       0.721  19.503  -8.818  1.00  0.93           H  
ATOM    746 2HB  SER A  52       0.500  20.918  -7.800  1.00  0.93           H  
ATOM    747  HG  SER A  52       2.194  20.989  -9.417  1.00  0.93           H  
ATOM    748  N   TRP A  53       1.963  17.131  -7.830  1.00  0.99           N  
ATOM    749  CA  TRP A  53       2.768  15.979  -8.246  1.00  0.99           C  
ATOM    750  C   TRP A  53       4.049  16.316  -9.030  1.00  0.99           C  
ATOM    751  O   TRP A  53       5.044  15.590  -8.959  1.00  0.99           O  
ATOM    752  CB  TRP A  53       1.888  15.092  -9.114  1.00  0.99           C  
ATOM    753  CG  TRP A  53       1.547  15.673 -10.444  1.00  0.99           C  
ATOM    754  CD1 TRP A  53       0.482  16.463 -10.736  1.00  0.99           C  
ATOM    755  CD2 TRP A  53       2.265  15.489 -11.688  1.00  0.99           C  
ATOM    756  NE1 TRP A  53       0.486  16.794 -12.068  1.00  0.99           N  
ATOM    757  CE2 TRP A  53       1.572  16.204 -12.666  1.00  0.99           C  
ATOM    758  CE3 TRP A  53       3.425  14.786 -12.043  1.00  0.99           C  
ATOM    759  CZ2 TRP A  53       1.999  16.244 -13.984  1.00  0.99           C  
ATOM    760  CZ3 TRP A  53       3.855  14.825 -13.358  1.00  0.99           C  
ATOM    761  CH2 TRP A  53       3.160  15.536 -14.306  1.00  0.99           C  
ATOM    762  H   TRP A  53       0.981  17.123  -8.057  1.00  0.99           H  
ATOM    763  HA  TRP A  53       3.051  15.426  -7.348  1.00  0.99           H  
ATOM    764 1HB  TRP A  53       2.372  14.151  -9.254  1.00  0.99           H  
ATOM    765 2HB  TRP A  53       0.963  14.902  -8.607  1.00  0.99           H  
ATOM    766  HD1 TRP A  53      -0.259  16.790 -10.019  1.00  0.99           H  
ATOM    767  HE1 TRP A  53      -0.199  17.373 -12.533  1.00  0.99           H  
ATOM    768  HE3 TRP A  53       3.977  14.221 -11.291  1.00  0.99           H  
ATOM    769  HZ2 TRP A  53       1.461  16.802 -14.751  1.00  0.99           H  
ATOM    770  HZ3 TRP A  53       4.758  14.276 -13.620  1.00  0.99           H  
ATOM    771  HH2 TRP A  53       3.525  15.546 -15.334  1.00  0.99           H  
ATOM    772  N   SER A  54       4.009  17.406  -9.795  1.00  1.04           N  
ATOM    773  CA  SER A  54       5.145  17.831 -10.602  1.00  1.04           C  
ATOM    774  C   SER A  54       6.078  18.747  -9.827  1.00  1.04           C  
ATOM    775  O   SER A  54       7.160  19.096 -10.299  1.00  1.04           O  
ATOM    776  CB  SER A  54       4.664  18.584 -11.827  1.00  1.04           C  
ATOM    777  OG  SER A  54       4.089  19.827 -11.473  1.00  1.04           O  
ATOM    778  H   SER A  54       3.157  17.945  -9.813  1.00  1.04           H  
ATOM    779  HA  SER A  54       5.698  16.947 -10.915  1.00  1.04           H  
ATOM    780 1HB  SER A  54       5.496  18.743 -12.510  1.00  1.04           H  
ATOM    781 2HB  SER A  54       3.929  17.984 -12.347  1.00  1.04           H  
ATOM    782  HG  SER A  54       3.620  20.125 -12.264  1.00  1.04           H  
ATOM    783  N   GLY A  55       5.598  19.227  -8.685  1.00  1.07           N  
ATOM    784  CA  GLY A  55       6.274  20.217  -7.872  1.00  1.07           C  
ATOM    785  C   GLY A  55       5.994  21.649  -8.363  1.00  1.07           C  
ATOM    786  O   GLY A  55       6.439  22.616  -7.741  1.00  1.07           O  
ATOM    787  H   GLY A  55       4.727  18.861  -8.314  1.00  1.07           H  
ATOM    788 1HA  GLY A  55       5.939  20.107  -6.847  1.00  1.07           H  
ATOM    789 2HA  GLY A  55       7.346  20.024  -7.880  1.00  1.07           H  
ATOM    790  N   GLY A  56       5.251  21.781  -9.479  1.00  1.07           N  
ATOM    791  CA  GLY A  56       4.937  23.067 -10.107  1.00  1.07           C  
ATOM    792  C   GLY A  56       4.136  24.082  -9.282  1.00  1.07           C  
ATOM    793  O   GLY A  56       4.364  25.287  -9.414  1.00  1.07           O  
ATOM    794  H   GLY A  56       4.909  20.950  -9.956  1.00  1.07           H  
ATOM    795 1HA  GLY A  56       5.873  23.532 -10.414  1.00  1.07           H  
ATOM    796 2HA  GLY A  56       4.392  22.867 -11.029  1.00  1.07           H  
ATOM    797  N   SER A  57       3.197  23.624  -8.446  1.00  1.05           N  
ATOM    798  CA  SER A  57       2.398  24.579  -7.676  1.00  1.05           C  
ATOM    799  C   SER A  57       2.239  24.194  -6.218  1.00  1.05           C  
ATOM    800  O   SER A  57       2.219  23.011  -5.858  1.00  1.05           O  
ATOM    801  CB  SER A  57       1.026  24.741  -8.297  1.00  1.05           C  
ATOM    802  OG  SER A  57       1.123  25.242  -9.605  1.00  1.05           O  
ATOM    803  H   SER A  57       3.027  22.626  -8.363  1.00  1.05           H  
ATOM    804  HA  SER A  57       2.900  25.546  -7.702  1.00  1.05           H  
ATOM    805 1HB  SER A  57       0.517  23.777  -8.309  1.00  1.05           H  
ATOM    806 2HB  SER A  57       0.430  25.420  -7.687  1.00  1.05           H  
ATOM    807  HG  SER A  57       1.620  26.068  -9.537  1.00  1.05           H  
ATOM    808  N   THR A  58       2.077  25.214  -5.376  1.00  1.02           N  
ATOM    809  CA  THR A  58       1.884  24.992  -3.952  1.00  1.02           C  
ATOM    810  C   THR A  58       0.660  25.697  -3.378  1.00  1.02           C  
ATOM    811  O   THR A  58       0.199  26.714  -3.903  1.00  1.02           O  
ATOM    812  CB  THR A  58       3.126  25.456  -3.182  1.00  1.02           C  
ATOM    813  OG1 THR A  58       3.310  26.857  -3.401  1.00  1.02           O  
ATOM    814  CG2 THR A  58       4.362  24.701  -3.644  1.00  1.02           C  
ATOM    815  H   THR A  58       2.098  26.159  -5.731  1.00  1.02           H  
ATOM    816  HA  THR A  58       1.755  23.928  -3.787  1.00  1.02           H  
ATOM    817  HB  THR A  58       2.969  25.275  -2.116  1.00  1.02           H  
ATOM    818  HG1 THR A  58       2.481  27.309  -3.216  1.00  1.02           H  
ATOM    819 1HG2 THR A  58       5.231  25.040  -3.076  1.00  1.02           H  
ATOM    820 2HG2 THR A  58       4.209  23.643  -3.474  1.00  1.02           H  
ATOM    821 3HG2 THR A  58       4.539  24.875  -4.699  1.00  1.02           H  
ATOM    822  N   VAL A  59       0.175  25.140  -2.272  1.00  0.98           N  
ATOM    823  CA  VAL A  59      -0.944  25.645  -1.485  1.00  0.98           C  
ATOM    824  C   VAL A  59      -0.555  25.755  -0.018  1.00  0.98           C  
ATOM    825  O   VAL A  59       0.034  24.831   0.533  1.00  0.98           O  
ATOM    826  CB  VAL A  59      -2.157  24.699  -1.611  1.00  0.98           C  
ATOM    827  CG1 VAL A  59      -3.308  25.199  -0.760  1.00  0.98           C  
ATOM    828  CG2 VAL A  59      -2.568  24.581  -3.066  1.00  0.98           C  
ATOM    829  H   VAL A  59       0.633  24.285  -1.961  1.00  0.98           H  
ATOM    830  HA  VAL A  59      -1.216  26.634  -1.855  1.00  0.98           H  
ATOM    831  HB  VAL A  59      -1.881  23.714  -1.236  1.00  0.98           H  
ATOM    832 1HG1 VAL A  59      -4.149  24.517  -0.841  1.00  0.98           H  
ATOM    833 2HG1 VAL A  59      -2.996  25.253   0.272  1.00  0.98           H  
ATOM    834 3HG1 VAL A  59      -3.611  26.186  -1.101  1.00  0.98           H  
ATOM    835 1HG2 VAL A  59      -3.411  23.908  -3.155  1.00  0.98           H  
ATOM    836 2HG2 VAL A  59      -2.848  25.565  -3.443  1.00  0.98           H  
ATOM    837 3HG2 VAL A  59      -1.742  24.191  -3.655  1.00  0.98           H  
ATOM    838  N   TYR A  60      -0.863  26.873   0.622  1.00  0.93           N  
ATOM    839  CA  TYR A  60      -0.535  27.008   2.041  1.00  0.93           C  
ATOM    840  C   TYR A  60      -1.743  27.388   2.863  1.00  0.93           C  
ATOM    841  O   TYR A  60      -2.672  28.025   2.360  1.00  0.93           O  
ATOM    842  CB  TYR A  60       0.546  28.057   2.255  1.00  0.93           C  
ATOM    843  CG  TYR A  60       1.853  27.744   1.592  1.00  0.93           C  
ATOM    844  CD1 TYR A  60       2.046  28.128   0.285  1.00  0.93           C  
ATOM    845  CD2 TYR A  60       2.857  27.076   2.278  1.00  0.93           C  
ATOM    846  CE1 TYR A  60       3.229  27.860  -0.344  1.00  0.93           C  
ATOM    847  CE2 TYR A  60       4.051  26.793   1.640  1.00  0.93           C  
ATOM    848  CZ  TYR A  60       4.236  27.194   0.320  1.00  0.93           C  
ATOM    849  OH  TYR A  60       5.420  26.939  -0.354  1.00  0.93           O  
ATOM    850  H   TYR A  60      -1.334  27.621   0.133  1.00  0.93           H  
ATOM    851  HA  TYR A  60      -0.176  26.057   2.420  1.00  0.93           H  
ATOM    852 1HB  TYR A  60       0.192  28.992   1.860  1.00  0.93           H  
ATOM    853 2HB  TYR A  60       0.716  28.196   3.316  1.00  0.93           H  
ATOM    854  HD1 TYR A  60       1.255  28.655  -0.250  1.00  0.93           H  
ATOM    855  HD2 TYR A  60       2.703  26.776   3.315  1.00  0.93           H  
ATOM    856  HE1 TYR A  60       3.374  28.177  -1.368  1.00  0.93           H  
ATOM    857  HE2 TYR A  60       4.839  26.266   2.176  1.00  0.93           H  
ATOM    858  HH  TYR A  60       5.350  27.276  -1.259  1.00  0.93           H  
ATOM    859  N   ALA A  61      -1.745  26.980   4.125  1.00  0.88           N  
ATOM    860  CA  ALA A  61      -2.758  27.431   5.060  1.00  0.88           C  
ATOM    861  C   ALA A  61      -2.582  28.928   5.234  1.00  0.88           C  
ATOM    862  O   ALA A  61      -1.456  29.425   5.254  1.00  0.88           O  
ATOM    863  CB  ALA A  61      -2.650  26.705   6.395  1.00  0.88           C  
ATOM    864  H   ALA A  61      -0.994  26.374   4.463  1.00  0.88           H  
ATOM    865  HA  ALA A  61      -3.741  27.244   4.630  1.00  0.88           H  
ATOM    866 1HB  ALA A  61      -3.421  27.062   7.072  1.00  0.88           H  
ATOM    867 2HB  ALA A  61      -2.777  25.646   6.233  1.00  0.88           H  
ATOM    868 3HB  ALA A  61      -1.683  26.874   6.844  1.00  0.88           H  
ATOM    869  N   GLU A  62      -3.664  29.655   5.467  1.00  0.83           N  
ATOM    870  CA  GLU A  62      -3.532  31.102   5.644  1.00  0.83           C  
ATOM    871  C   GLU A  62      -2.644  31.447   6.834  1.00  0.83           C  
ATOM    872  O   GLU A  62      -1.975  32.480   6.846  1.00  0.83           O  
ATOM    873  CB  GLU A  62      -4.905  31.750   5.840  1.00  0.83           C  
ATOM    874  CG  GLU A  62      -5.796  31.777   4.599  1.00  0.83           C  
ATOM    875  CD  GLU A  62      -5.235  32.641   3.485  1.00  0.83           C  
ATOM    876  OE1 GLU A  62      -4.910  33.775   3.730  1.00  0.83           O  
ATOM    877  OE2 GLU A  62      -5.133  32.155   2.381  1.00  0.83           O  
ATOM    878  H   GLU A  62      -4.577  29.224   5.471  1.00  0.83           H  
ATOM    879  HA  GLU A  62      -3.073  31.517   4.748  1.00  0.83           H  
ATOM    880 1HB  GLU A  62      -5.444  31.220   6.625  1.00  0.83           H  
ATOM    881 2HB  GLU A  62      -4.773  32.779   6.176  1.00  0.83           H  
ATOM    882 1HG  GLU A  62      -5.908  30.757   4.228  1.00  0.83           H  
ATOM    883 2HG  GLU A  62      -6.782  32.144   4.879  1.00  0.83           H  
ATOM    884  N   SER A  63      -2.641  30.580   7.836  1.00  0.79           N  
ATOM    885  CA  SER A  63      -1.877  30.799   9.047  1.00  0.79           C  
ATOM    886  C   SER A  63      -0.361  30.596   8.910  1.00  0.79           C  
ATOM    887  O   SER A  63       0.361  30.950   9.847  1.00  0.79           O  
ATOM    888  CB  SER A  63      -2.415  29.907  10.156  1.00  0.79           C  
ATOM    889  OG  SER A  63      -2.189  28.547   9.886  1.00  0.79           O  
ATOM    890  H   SER A  63      -3.201  29.746   7.749  1.00  0.79           H  
ATOM    891  HA  SER A  63      -2.039  31.834   9.349  1.00  0.79           H  
ATOM    892 1HB  SER A  63      -1.942  30.176  11.099  1.00  0.79           H  
ATOM    893 2HB  SER A  63      -3.483  30.082  10.265  1.00  0.79           H  
ATOM    894  HG  SER A  63      -2.728  28.053  10.516  1.00  0.79           H  
ATOM    895  N   VAL A  64       0.129  30.016   7.792  1.00  0.75           N  
ATOM    896  CA  VAL A  64       1.574  29.769   7.657  1.00  0.75           C  
ATOM    897  C   VAL A  64       2.213  30.526   6.486  1.00  0.75           C  
ATOM    898  O   VAL A  64       3.436  30.448   6.266  1.00  0.75           O  
ATOM    899  CB  VAL A  64       1.874  28.268   7.524  1.00  0.75           C  
ATOM    900  CG1 VAL A  64       1.358  27.545   8.769  1.00  0.75           C  
ATOM    901  CG2 VAL A  64       1.310  27.713   6.246  1.00  0.75           C  
ATOM    902  H   VAL A  64      -0.498  29.754   7.032  1.00  0.75           H  
ATOM    903  HA  VAL A  64       2.061  30.111   8.563  1.00  0.75           H  
ATOM    904  HB  VAL A  64       2.939  28.139   7.513  1.00  0.75           H  
ATOM    905 1HG1 VAL A  64       1.601  26.508   8.715  1.00  0.75           H  
ATOM    906 2HG1 VAL A  64       1.825  27.975   9.652  1.00  0.75           H  
ATOM    907 3HG1 VAL A  64       0.277  27.655   8.836  1.00  0.75           H  
ATOM    908 1HG2 VAL A  64       1.559  26.657   6.168  1.00  0.75           H  
ATOM    909 2HG2 VAL A  64       0.246  27.836   6.238  1.00  0.75           H  
ATOM    910 3HG2 VAL A  64       1.741  28.248   5.406  1.00  0.75           H  
ATOM    911  N   LYS A  65       1.397  31.241   5.718  1.00  0.71           N  
ATOM    912  CA  LYS A  65       1.924  31.991   4.590  1.00  0.71           C  
ATOM    913  C   LYS A  65       2.945  33.008   5.061  1.00  0.71           C  
ATOM    914  O   LYS A  65       2.745  33.698   6.059  1.00  0.71           O  
ATOM    915  CB  LYS A  65       0.801  32.665   3.797  1.00  0.71           C  
ATOM    916  CG  LYS A  65      -0.035  31.696   2.992  1.00  0.71           C  
ATOM    917  CD  LYS A  65      -1.158  32.373   2.217  1.00  0.71           C  
ATOM    918  CE  LYS A  65      -1.897  31.354   1.359  1.00  0.71           C  
ATOM    919  NZ  LYS A  65      -3.049  31.952   0.615  1.00  0.71           N  
ATOM    920  H   LYS A  65       0.405  31.273   5.929  1.00  0.71           H  
ATOM    921  HA  LYS A  65       2.432  31.292   3.923  1.00  0.71           H  
ATOM    922 1HB  LYS A  65       0.129  33.182   4.489  1.00  0.71           H  
ATOM    923 2HB  LYS A  65       1.220  33.409   3.121  1.00  0.71           H  
ATOM    924 1HG  LYS A  65       0.618  31.198   2.283  1.00  0.71           H  
ATOM    925 2HG  LYS A  65      -0.459  30.953   3.651  1.00  0.71           H  
ATOM    926 1HD  LYS A  65      -1.871  32.823   2.917  1.00  0.71           H  
ATOM    927 2HD  LYS A  65      -0.755  33.157   1.579  1.00  0.71           H  
ATOM    928 1HE  LYS A  65      -1.192  30.941   0.642  1.00  0.71           H  
ATOM    929 2HE  LYS A  65      -2.268  30.549   1.994  1.00  0.71           H  
ATOM    930 1HZ  LYS A  65      -3.494  31.243   0.063  1.00  0.71           H  
ATOM    931 2HZ  LYS A  65      -3.734  32.307   1.289  1.00  0.71           H  
ATOM    932 3HZ  LYS A  65      -2.739  32.696   0.020  1.00  0.71           H  
ATOM    933  N   GLY A  66       4.061  33.076   4.351  1.00  0.68           N  
ATOM    934  CA  GLY A  66       5.138  33.995   4.688  1.00  0.68           C  
ATOM    935  C   GLY A  66       6.175  33.365   5.624  1.00  0.68           C  
ATOM    936  O   GLY A  66       7.243  33.940   5.838  1.00  0.68           O  
ATOM    937  H   GLY A  66       4.167  32.474   3.547  1.00  0.68           H  
ATOM    938 1HA  GLY A  66       5.628  34.325   3.772  1.00  0.68           H  
ATOM    939 2HA  GLY A  66       4.718  34.883   5.158  1.00  0.68           H  
ATOM    940  N   ARG A  67       5.876  32.180   6.171  1.00  0.67           N  
ATOM    941  CA  ARG A  67       6.809  31.521   7.079  1.00  0.67           C  
ATOM    942  C   ARG A  67       7.230  30.157   6.560  1.00  0.67           C  
ATOM    943  O   ARG A  67       8.400  29.784   6.685  1.00  0.67           O  
ATOM    944  CB  ARG A  67       6.180  31.347   8.458  1.00  0.67           C  
ATOM    945  CG  ARG A  67       5.955  32.653   9.183  1.00  0.67           C  
ATOM    946  CD  ARG A  67       5.468  32.516  10.604  1.00  0.67           C  
ATOM    947  NE  ARG A  67       4.097  31.975  10.694  1.00  0.67           N  
ATOM    948  CZ  ARG A  67       3.761  30.770  11.225  1.00  0.67           C  
ATOM    949  NH1 ARG A  67       4.648  29.993  11.766  1.00  0.67           N  
ATOM    950  NH2 ARG A  67       2.519  30.372  11.230  1.00  0.67           N  
ATOM    951  H   ARG A  67       4.979  31.737   5.984  1.00  0.67           H  
ATOM    952  HA  ARG A  67       7.700  32.139   7.181  1.00  0.67           H  
ATOM    953 1HB  ARG A  67       5.218  30.837   8.364  1.00  0.67           H  
ATOM    954 2HB  ARG A  67       6.830  30.728   9.081  1.00  0.67           H  
ATOM    955 1HG  ARG A  67       6.897  33.205   9.206  1.00  0.67           H  
ATOM    956 2HG  ARG A  67       5.213  33.234   8.632  1.00  0.67           H  
ATOM    957 1HD  ARG A  67       6.139  31.842  11.149  1.00  0.67           H  
ATOM    958 2HD  ARG A  67       5.480  33.494  11.084  1.00  0.67           H  
ATOM    959  HE  ARG A  67       3.347  32.531  10.294  1.00  0.67           H  
ATOM    960 1HH1 ARG A  67       5.620  30.260  11.810  1.00  0.67           H  
ATOM    961 2HH1 ARG A  67       4.338  29.105  12.204  1.00  0.67           H  
ATOM    962 1HH2 ARG A  67       1.786  30.938  10.814  1.00  0.67           H  
ATOM    963 2HH2 ARG A  67       2.279  29.484  11.637  1.00  0.67           H  
ATOM    964  N   PHE A  68       6.285  29.396   5.997  1.00  0.66           N  
ATOM    965  CA  PHE A  68       6.625  28.048   5.534  1.00  0.66           C  
ATOM    966  C   PHE A  68       6.776  27.970   4.012  1.00  0.66           C  
ATOM    967  O   PHE A  68       6.030  28.616   3.273  1.00  0.66           O  
ATOM    968  CB  PHE A  68       5.568  27.020   5.936  1.00  0.66           C  
ATOM    969  CG  PHE A  68       5.377  26.758   7.446  1.00  0.66           C  
ATOM    970  CD1 PHE A  68       5.973  27.515   8.450  1.00  0.66           C  
ATOM    971  CD2 PHE A  68       4.573  25.730   7.834  1.00  0.66           C  
ATOM    972  CE1 PHE A  68       5.742  27.247   9.783  1.00  0.66           C  
ATOM    973  CE2 PHE A  68       4.341  25.453   9.175  1.00  0.66           C  
ATOM    974  CZ  PHE A  68       4.923  26.219  10.143  1.00  0.66           C  
ATOM    975  H   PHE A  68       5.326  29.738   5.936  1.00  0.66           H  
ATOM    976  HA  PHE A  68       7.571  27.763   5.982  1.00  0.66           H  
ATOM    977 1HB  PHE A  68       4.604  27.328   5.527  1.00  0.66           H  
ATOM    978 2HB  PHE A  68       5.824  26.084   5.468  1.00  0.66           H  
ATOM    979  HD1 PHE A  68       6.619  28.313   8.199  1.00  0.66           H  
ATOM    980  HD2 PHE A  68       4.119  25.139   7.059  1.00  0.66           H  
ATOM    981  HE1 PHE A  68       6.218  27.855  10.555  1.00  0.66           H  
ATOM    982  HE2 PHE A  68       3.695  24.634   9.465  1.00  0.66           H  
ATOM    983  HZ  PHE A  68       4.744  26.006  11.202  1.00  0.66           H  
ATOM    984  N   THR A  69       7.716  27.137   3.558  1.00  0.67           N  
ATOM    985  CA  THR A  69       7.885  26.829   2.133  1.00  0.67           C  
ATOM    986  C   THR A  69       7.909  25.317   1.880  1.00  0.67           C  
ATOM    987  O   THR A  69       8.627  24.572   2.551  1.00  0.67           O  
ATOM    988  CB  THR A  69       9.161  27.473   1.545  1.00  0.67           C  
ATOM    989  OG1 THR A  69       9.079  28.900   1.670  1.00  0.67           O  
ATOM    990  CG2 THR A  69       9.322  27.097   0.072  1.00  0.67           C  
ATOM    991  H   THR A  69       8.323  26.689   4.242  1.00  0.67           H  
ATOM    992  HA  THR A  69       7.038  27.242   1.593  1.00  0.67           H  
ATOM    993  HB  THR A  69      10.031  27.122   2.099  1.00  0.67           H  
ATOM    994  HG1 THR A  69       8.230  29.202   1.323  1.00  0.67           H  
ATOM    995 1HG2 THR A  69      10.223  27.562  -0.323  1.00  0.67           H  
ATOM    996 2HG2 THR A  69       9.405  26.017  -0.033  1.00  0.67           H  
ATOM    997 3HG2 THR A  69       8.456  27.449  -0.488  1.00  0.67           H  
ATOM    998  N   ILE A  70       7.149  24.862   0.891  1.00  0.69           N  
ATOM    999  CA  ILE A  70       7.135  23.436   0.556  1.00  0.69           C  
ATOM   1000  C   ILE A  70       7.747  23.216  -0.827  1.00  0.69           C  
ATOM   1001  O   ILE A  70       7.548  24.032  -1.731  1.00  0.69           O  
ATOM   1002  CB  ILE A  70       5.705  22.862   0.631  1.00  0.69           C  
ATOM   1003  CG1 ILE A  70       5.679  21.359   0.468  1.00  0.69           C  
ATOM   1004  CG2 ILE A  70       4.832  23.457  -0.413  1.00  0.69           C  
ATOM   1005  CD1 ILE A  70       4.338  20.792   0.832  1.00  0.69           C  
ATOM   1006  H   ILE A  70       6.566  25.520   0.377  1.00  0.69           H  
ATOM   1007  HA  ILE A  70       7.742  22.901   1.279  1.00  0.69           H  
ATOM   1008  HB  ILE A  70       5.287  23.092   1.610  1.00  0.69           H  
ATOM   1009 1HG1 ILE A  70       5.912  21.093  -0.562  1.00  0.69           H  
ATOM   1010 2HG1 ILE A  70       6.425  20.913   1.119  1.00  0.69           H  
ATOM   1011 1HG2 ILE A  70       3.821  23.054  -0.331  1.00  0.69           H  
ATOM   1012 2HG2 ILE A  70       4.798  24.516  -0.298  1.00  0.69           H  
ATOM   1013 3HG2 ILE A  70       5.244  23.207  -1.378  1.00  0.69           H  
ATOM   1014 1HD1 ILE A  70       4.349  19.710   0.713  1.00  0.69           H  
ATOM   1015 2HD1 ILE A  70       4.103  21.050   1.859  1.00  0.69           H  
ATOM   1016 3HD1 ILE A  70       3.601  21.220   0.184  1.00  0.69           H  
ATOM   1017  N   SER A  71       8.523  22.139  -0.971  1.00  0.73           N  
ATOM   1018  CA  SER A  71       9.168  21.817  -2.247  1.00  0.73           C  
ATOM   1019  C   SER A  71       9.225  20.314  -2.504  1.00  0.73           C  
ATOM   1020  O   SER A  71       9.112  19.502  -1.586  1.00  0.73           O  
ATOM   1021  CB  SER A  71      10.575  22.396  -2.293  1.00  0.73           C  
ATOM   1022  OG  SER A  71      11.395  21.809  -1.323  1.00  0.73           O  
ATOM   1023  H   SER A  71       8.660  21.538  -0.158  1.00  0.73           H  
ATOM   1024  HA  SER A  71       8.589  22.276  -3.048  1.00  0.73           H  
ATOM   1025 1HB  SER A  71      11.002  22.232  -3.282  1.00  0.73           H  
ATOM   1026 2HB  SER A  71      10.529  23.473  -2.131  1.00  0.73           H  
ATOM   1027  HG  SER A  71      11.019  22.068  -0.477  1.00  0.73           H  
ATOM   1028  N   MET A  72       9.424  19.943  -3.768  1.00  0.77           N  
ATOM   1029  CA  MET A  72       9.470  18.534  -4.155  1.00  0.77           C  
ATOM   1030  C   MET A  72      10.597  18.163  -5.099  1.00  0.77           C  
ATOM   1031  O   MET A  72      10.905  18.880  -6.053  1.00  0.77           O  
ATOM   1032  CB  MET A  72       8.153  18.150  -4.814  1.00  0.77           C  
ATOM   1033  CG  MET A  72       8.058  16.739  -5.331  1.00  0.77           C  
ATOM   1034  SD  MET A  72       6.472  16.439  -6.097  1.00  0.77           S  
ATOM   1035  CE  MET A  72       5.463  16.400  -4.687  1.00  0.77           C  
ATOM   1036  H   MET A  72       9.528  20.654  -4.480  1.00  0.77           H  
ATOM   1037  HA  MET A  72       9.603  17.937  -3.255  1.00  0.77           H  
ATOM   1038 1HB  MET A  72       7.353  18.251  -4.094  1.00  0.77           H  
ATOM   1039 2HB  MET A  72       7.943  18.825  -5.640  1.00  0.77           H  
ATOM   1040 1HG  MET A  72       8.821  16.559  -6.083  1.00  0.77           H  
ATOM   1041 2HG  MET A  72       8.203  16.034  -4.516  1.00  0.77           H  
ATOM   1042 1HE  MET A  72       4.422  16.243  -4.982  1.00  0.77           H  
ATOM   1043 2HE  MET A  72       5.792  15.600  -4.055  1.00  0.77           H  
ATOM   1044 3HE  MET A  72       5.563  17.333  -4.174  1.00  0.77           H  
ATOM   1045  N   ASP A  73      11.172  16.997  -4.834  1.00  0.81           N  
ATOM   1046  CA  ASP A  73      12.184  16.374  -5.661  1.00  0.81           C  
ATOM   1047  C   ASP A  73      11.711  15.002  -6.147  1.00  0.81           C  
ATOM   1048  O   ASP A  73      11.813  13.995  -5.436  1.00  0.81           O  
ATOM   1049  CB  ASP A  73      13.493  16.294  -4.867  1.00  0.81           C  
ATOM   1050  CG  ASP A  73      14.649  15.617  -5.591  1.00  0.81           C  
ATOM   1051  OD1 ASP A  73      14.418  14.795  -6.454  1.00  0.81           O  
ATOM   1052  OD2 ASP A  73      15.785  15.915  -5.260  1.00  0.81           O  
ATOM   1053  H   ASP A  73      10.875  16.496  -4.000  1.00  0.81           H  
ATOM   1054  HA  ASP A  73      12.353  17.004  -6.534  1.00  0.81           H  
ATOM   1055 1HB  ASP A  73      13.803  17.305  -4.592  1.00  0.81           H  
ATOM   1056 2HB  ASP A  73      13.307  15.752  -3.933  1.00  0.81           H  
ATOM   1057  N   ASN A  74      11.189  14.945  -7.379  1.00  0.82           N  
ATOM   1058  CA  ASN A  74      10.667  13.679  -7.892  1.00  0.82           C  
ATOM   1059  C   ASN A  74      11.740  12.609  -8.067  1.00  0.82           C  
ATOM   1060  O   ASN A  74      11.472  11.428  -7.865  1.00  0.82           O  
ATOM   1061  CB  ASN A  74       9.901  13.881  -9.196  1.00  0.82           C  
ATOM   1062  CG  ASN A  74       8.503  14.424  -8.983  1.00  0.82           C  
ATOM   1063  OD1 ASN A  74       7.962  14.231  -7.916  1.00  0.82           O  
ATOM   1064  ND2 ASN A  74       7.906  15.062  -9.948  1.00  0.82           N  
ATOM   1065  H   ASN A  74      11.137  15.785  -7.941  1.00  0.82           H  
ATOM   1066  HA  ASN A  74       9.964  13.287  -7.158  1.00  0.82           H  
ATOM   1067 1HB  ASN A  74      10.453  14.569  -9.838  1.00  0.82           H  
ATOM   1068 2HB  ASN A  74       9.829  12.929  -9.723  1.00  0.82           H  
ATOM   1069 1HD2 ASN A  74       6.951  15.396  -9.783  1.00  0.82           H  
ATOM   1070 2HD2 ASN A  74       8.363  15.209 -10.824  1.00  0.82           H  
ATOM   1071  N   ALA A  75      12.968  13.010  -8.395  1.00  0.82           N  
ATOM   1072  CA  ALA A  75      14.042  12.043  -8.620  1.00  0.82           C  
ATOM   1073  C   ALA A  75      14.300  11.210  -7.372  1.00  0.82           C  
ATOM   1074  O   ALA A  75      14.576  10.010  -7.457  1.00  0.82           O  
ATOM   1075  CB  ALA A  75      15.317  12.756  -9.031  1.00  0.82           C  
ATOM   1076  H   ALA A  75      13.165  13.998  -8.483  1.00  0.82           H  
ATOM   1077  HA  ALA A  75      13.732  11.371  -9.418  1.00  0.82           H  
ATOM   1078 1HB  ALA A  75      16.100  12.022  -9.214  1.00  0.82           H  
ATOM   1079 2HB  ALA A  75      15.138  13.332  -9.936  1.00  0.82           H  
ATOM   1080 3HB  ALA A  75      15.627  13.427  -8.226  1.00  0.82           H  
ATOM   1081  N   LYS A  76      14.185  11.849  -6.209  1.00  0.79           N  
ATOM   1082  CA  LYS A  76      14.401  11.169  -4.936  1.00  0.79           C  
ATOM   1083  C   LYS A  76      13.105  10.834  -4.191  1.00  0.79           C  
ATOM   1084  O   LYS A  76      13.144  10.531  -2.995  1.00  0.79           O  
ATOM   1085  CB  LYS A  76      15.311  11.994  -4.019  1.00  0.79           C  
ATOM   1086  CG  LYS A  76      16.733  12.193  -4.560  1.00  0.79           C  
ATOM   1087  CD  LYS A  76      17.694  12.742  -3.483  1.00  0.79           C  
ATOM   1088  CE  LYS A  76      17.435  14.208  -3.132  1.00  0.79           C  
ATOM   1089  NZ  LYS A  76      17.771  15.119  -4.247  1.00  0.79           N  
ATOM   1090  H   LYS A  76      13.996  12.863  -6.225  1.00  0.79           H  
ATOM   1091  HA  LYS A  76      14.906  10.228  -5.142  1.00  0.79           H  
ATOM   1092 1HB  LYS A  76      14.870  12.987  -3.879  1.00  0.79           H  
ATOM   1093 2HB  LYS A  76      15.375  11.523  -3.041  1.00  0.79           H  
ATOM   1094 1HG  LYS A  76      17.115  11.248  -4.945  1.00  0.79           H  
ATOM   1095 2HG  LYS A  76      16.687  12.912  -5.386  1.00  0.79           H  
ATOM   1096 1HD  LYS A  76      17.593  12.145  -2.577  1.00  0.79           H  
ATOM   1097 2HD  LYS A  76      18.719  12.649  -3.842  1.00  0.79           H  
ATOM   1098 1HE  LYS A  76      16.381  14.339  -2.881  1.00  0.79           H  
ATOM   1099 2HE  LYS A  76      18.041  14.474  -2.267  1.00  0.79           H  
ATOM   1100 1HZ  LYS A  76      17.567  16.069  -3.982  1.00  0.79           H  
ATOM   1101 2HZ  LYS A  76      18.732  15.038  -4.506  1.00  0.79           H  
ATOM   1102 3HZ  LYS A  76      17.171  14.901  -5.057  1.00  0.79           H  
ATOM   1103  N   ASN A  77      11.948  10.994  -4.845  1.00  0.75           N  
ATOM   1104  CA  ASN A  77      10.649  10.759  -4.201  1.00  0.75           C  
ATOM   1105  C   ASN A  77      10.541  11.481  -2.860  1.00  0.75           C  
ATOM   1106  O   ASN A  77      10.046  10.906  -1.882  1.00  0.75           O  
ATOM   1107  CB  ASN A  77      10.344   9.282  -4.013  1.00  0.75           C  
ATOM   1108  CG  ASN A  77      10.108   8.531  -5.297  1.00  0.75           C  
ATOM   1109  OD1 ASN A  77       9.537   9.055  -6.263  1.00  0.75           O  
ATOM   1110  ND2 ASN A  77      10.528   7.288  -5.322  1.00  0.75           N  
ATOM   1111  H   ASN A  77      11.955  11.235  -5.836  1.00  0.75           H  
ATOM   1112  HA  ASN A  77       9.888  11.174  -4.854  1.00  0.75           H  
ATOM   1113 1HB  ASN A  77      11.162   8.805  -3.473  1.00  0.75           H  
ATOM   1114 2HB  ASN A  77       9.452   9.181  -3.391  1.00  0.75           H  
ATOM   1115 1HD2 ASN A  77      10.392   6.733  -6.142  1.00  0.75           H  
ATOM   1116 2HD2 ASN A  77      10.984   6.893  -4.522  1.00  0.75           H  
ATOM   1117  N   THR A  78      11.002  12.734  -2.798  1.00  0.70           N  
ATOM   1118  CA  THR A  78      11.008  13.431  -1.518  1.00  0.70           C  
ATOM   1119  C   THR A  78      10.337  14.809  -1.514  1.00  0.70           C  
ATOM   1120  O   THR A  78      10.500  15.622  -2.430  1.00  0.70           O  
ATOM   1121  CB  THR A  78      12.458  13.547  -0.990  1.00  0.70           C  
ATOM   1122  OG1 THR A  78      13.041  12.223  -0.863  1.00  0.70           O  
ATOM   1123  CG2 THR A  78      12.473  14.199   0.400  1.00  0.70           C  
ATOM   1124  H   THR A  78      11.370  13.176  -3.642  1.00  0.70           H  
ATOM   1125  HA  THR A  78      10.462  12.815  -0.813  1.00  0.70           H  
ATOM   1126  HB  THR A  78      13.056  14.139  -1.684  1.00  0.70           H  
ATOM   1127  HG1 THR A  78      13.008  11.724  -1.713  1.00  0.70           H  
ATOM   1128 1HG2 THR A  78      13.496  14.249   0.753  1.00  0.70           H  
ATOM   1129 2HG2 THR A  78      12.062  15.196   0.358  1.00  0.70           H  
ATOM   1130 3HG2 THR A  78      11.889  13.602   1.088  1.00  0.70           H  
ATOM   1131  N   VAL A  79       9.575  15.066  -0.453  1.00  0.66           N  
ATOM   1132  CA  VAL A  79       8.937  16.361  -0.232  1.00  0.66           C  
ATOM   1133  C   VAL A  79       9.499  17.003   1.018  1.00  0.66           C  
ATOM   1134  O   VAL A  79       9.681  16.350   2.051  1.00  0.66           O  
ATOM   1135  CB  VAL A  79       7.415  16.247  -0.111  1.00  0.66           C  
ATOM   1136  CG1 VAL A  79       6.768  17.607   0.167  1.00  0.66           C  
ATOM   1137  CG2 VAL A  79       6.908  15.724  -1.335  1.00  0.66           C  
ATOM   1138  H   VAL A  79       9.465  14.329   0.245  1.00  0.66           H  
ATOM   1139  HA  VAL A  79       9.160  17.011  -1.077  1.00  0.66           H  
ATOM   1140  HB  VAL A  79       7.161  15.584   0.714  1.00  0.66           H  
ATOM   1141 1HG1 VAL A  79       5.686  17.485   0.238  1.00  0.66           H  
ATOM   1142 2HG1 VAL A  79       7.141  18.020   1.094  1.00  0.66           H  
ATOM   1143 3HG1 VAL A  79       7.002  18.291  -0.649  1.00  0.66           H  
ATOM   1144 1HG2 VAL A  79       5.870  15.648  -1.244  1.00  0.66           H  
ATOM   1145 2HG2 VAL A  79       7.165  16.395  -2.153  1.00  0.66           H  
ATOM   1146 3HG2 VAL A  79       7.335  14.760  -1.492  1.00  0.66           H  
ATOM   1147  N   TYR A  80       9.812  18.278   0.920  1.00  0.62           N  
ATOM   1148  CA  TYR A  80      10.378  18.960   2.058  1.00  0.62           C  
ATOM   1149  C   TYR A  80       9.490  20.093   2.519  1.00  0.62           C  
ATOM   1150  O   TYR A  80       8.840  20.761   1.711  1.00  0.62           O  
ATOM   1151  CB  TYR A  80      11.732  19.545   1.700  1.00  0.62           C  
ATOM   1152  CG  TYR A  80      12.772  18.565   1.272  1.00  0.62           C  
ATOM   1153  CD1 TYR A  80      12.859  18.202  -0.071  1.00  0.62           C  
ATOM   1154  CD2 TYR A  80      13.654  18.046   2.194  1.00  0.62           C  
ATOM   1155  CE1 TYR A  80      13.843  17.328  -0.482  1.00  0.62           C  
ATOM   1156  CE2 TYR A  80      14.634  17.174   1.787  1.00  0.62           C  
ATOM   1157  CZ  TYR A  80      14.737  16.817   0.457  1.00  0.62           C  
ATOM   1158  OH  TYR A  80      15.723  15.946   0.059  1.00  0.62           O  
ATOM   1159  H   TYR A  80       9.639  18.771   0.046  1.00  0.62           H  
ATOM   1160  HA  TYR A  80      10.482  18.258   2.879  1.00  0.62           H  
ATOM   1161 1HB  TYR A  80      11.604  20.270   0.899  1.00  0.62           H  
ATOM   1162 2HB  TYR A  80      12.114  20.083   2.567  1.00  0.62           H  
ATOM   1163  HD1 TYR A  80      12.153  18.618  -0.799  1.00  0.62           H  
ATOM   1164  HD2 TYR A  80      13.577  18.335   3.244  1.00  0.62           H  
ATOM   1165  HE1 TYR A  80      13.920  17.043  -1.532  1.00  0.62           H  
ATOM   1166  HE2 TYR A  80      15.335  16.767   2.516  1.00  0.62           H  
ATOM   1167  HH  TYR A  80      16.195  15.626   0.834  1.00  0.62           H  
ATOM   1168  N   LEU A  81       9.498  20.335   3.824  1.00  0.60           N  
ATOM   1169  CA  LEU A  81       8.787  21.479   4.379  1.00  0.60           C  
ATOM   1170  C   LEU A  81       9.755  22.301   5.210  1.00  0.60           C  
ATOM   1171  O   LEU A  81      10.285  21.830   6.222  1.00  0.60           O  
ATOM   1172  CB  LEU A  81       7.603  21.044   5.266  1.00  0.60           C  
ATOM   1173  CG  LEU A  81       6.791  22.215   5.938  1.00  0.60           C  
ATOM   1174  CD1 LEU A  81       6.103  23.044   4.834  1.00  0.60           C  
ATOM   1175  CD2 LEU A  81       5.767  21.655   6.947  1.00  0.60           C  
ATOM   1176  H   LEU A  81      10.044  19.720   4.428  1.00  0.60           H  
ATOM   1177  HA  LEU A  81       8.414  22.103   3.568  1.00  0.60           H  
ATOM   1178 1HB  LEU A  81       6.914  20.491   4.651  1.00  0.60           H  
ATOM   1179 2HB  LEU A  81       7.965  20.389   6.050  1.00  0.60           H  
ATOM   1180  HG  LEU A  81       7.481  22.875   6.465  1.00  0.60           H  
ATOM   1181 1HD1 LEU A  81       5.556  23.858   5.285  1.00  0.60           H  
ATOM   1182 2HD1 LEU A  81       6.856  23.442   4.154  1.00  0.60           H  
ATOM   1183 3HD1 LEU A  81       5.413  22.409   4.280  1.00  0.60           H  
ATOM   1184 1HD2 LEU A  81       5.226  22.481   7.408  1.00  0.60           H  
ATOM   1185 2HD2 LEU A  81       5.074  21.011   6.436  1.00  0.60           H  
ATOM   1186 3HD2 LEU A  81       6.283  21.094   7.715  1.00  0.60           H  
ATOM   1187  N   ARG A  82      10.010  23.523   4.775  1.00  0.59           N  
ATOM   1188  CA  ARG A  82      10.927  24.394   5.483  1.00  0.59           C  
ATOM   1189  C   ARG A  82      10.150  25.411   6.273  1.00  0.59           C  
ATOM   1190  O   ARG A  82       9.337  26.153   5.719  1.00  0.59           O  
ATOM   1191  CB  ARG A  82      11.885  25.088   4.531  1.00  0.59           C  
ATOM   1192  CG  ARG A  82      12.832  26.075   5.216  1.00  0.59           C  
ATOM   1193  CD  ARG A  82      13.818  26.665   4.266  1.00  0.59           C  
ATOM   1194  NE  ARG A  82      14.638  27.698   4.899  1.00  0.59           N  
ATOM   1195  CZ  ARG A  82      15.788  28.189   4.381  1.00  0.59           C  
ATOM   1196  NH1 ARG A  82      16.249  27.718   3.240  1.00  0.59           N  
ATOM   1197  NH2 ARG A  82      16.456  29.140   5.014  1.00  0.59           N  
ATOM   1198  H   ARG A  82       9.548  23.867   3.938  1.00  0.59           H  
ATOM   1199  HA  ARG A  82      11.514  23.803   6.182  1.00  0.59           H  
ATOM   1200 1HB  ARG A  82      12.493  24.343   4.021  1.00  0.59           H  
ATOM   1201 2HB  ARG A  82      11.318  25.630   3.773  1.00  0.59           H  
ATOM   1202 1HG  ARG A  82      12.246  26.890   5.651  1.00  0.59           H  
ATOM   1203 2HG  ARG A  82      13.375  25.563   6.014  1.00  0.59           H  
ATOM   1204 1HD  ARG A  82      14.480  25.882   3.898  1.00  0.59           H  
ATOM   1205 2HD  ARG A  82      13.287  27.116   3.429  1.00  0.59           H  
ATOM   1206  HE  ARG A  82      14.289  28.109   5.773  1.00  0.59           H  
ATOM   1207 1HH1 ARG A  82      15.745  26.991   2.752  1.00  0.59           H  
ATOM   1208 2HH1 ARG A  82      17.107  28.083   2.853  1.00  0.59           H  
ATOM   1209 1HH2 ARG A  82      16.119  29.507   5.896  1.00  0.59           H  
ATOM   1210 2HH2 ARG A  82      17.313  29.499   4.620  1.00  0.59           H  
ATOM   1211  N   MET A  83      10.375  25.432   7.573  1.00  0.59           N  
ATOM   1212  CA  MET A  83       9.659  26.364   8.409  1.00  0.59           C  
ATOM   1213  C   MET A  83      10.615  27.411   8.951  1.00  0.59           C  
ATOM   1214  O   MET A  83      11.579  27.072   9.644  1.00  0.59           O  
ATOM   1215  CB  MET A  83       9.008  25.596   9.528  1.00  0.59           C  
ATOM   1216  CG  MET A  83       8.103  24.460   9.040  1.00  0.59           C  
ATOM   1217  SD  MET A  83       7.243  23.611  10.364  1.00  0.59           S  
ATOM   1218  CE  MET A  83       8.515  22.661  11.114  1.00  0.59           C  
ATOM   1219  H   MET A  83      11.038  24.781   7.992  1.00  0.59           H  
ATOM   1220  HA  MET A  83       8.900  26.876   7.822  1.00  0.59           H  
ATOM   1221 1HB  MET A  83       9.771  25.178  10.185  1.00  0.59           H  
ATOM   1222 2HB  MET A  83       8.404  26.281  10.095  1.00  0.59           H  
ATOM   1223 1HG  MET A  83       7.377  24.838   8.336  1.00  0.59           H  
ATOM   1224 2HG  MET A  83       8.721  23.724   8.519  1.00  0.59           H  
ATOM   1225 1HE  MET A  83       8.098  22.099  11.941  1.00  0.59           H  
ATOM   1226 2HE  MET A  83       8.933  21.978  10.377  1.00  0.59           H  
ATOM   1227 3HE  MET A  83       9.295  23.326  11.480  1.00  0.59           H  
ATOM   1228  N   ASN A  84      10.365  28.677   8.619  1.00  0.59           N  
ATOM   1229  CA  ASN A  84      11.219  29.775   9.052  1.00  0.59           C  
ATOM   1230  C   ASN A  84      10.557  30.582  10.165  1.00  0.59           C  
ATOM   1231  O   ASN A  84       9.329  30.606  10.270  1.00  0.59           O  
ATOM   1232  CB  ASN A  84      11.541  30.665   7.868  1.00  0.59           C  
ATOM   1233  CG  ASN A  84      12.308  29.932   6.787  1.00  0.59           C  
ATOM   1234  OD1 ASN A  84      13.249  29.158   7.057  1.00  0.59           O  
ATOM   1235  ND2 ASN A  84      11.903  30.165   5.559  1.00  0.59           N  
ATOM   1236  H   ASN A  84       9.572  28.908   8.017  1.00  0.59           H  
ATOM   1237  HA  ASN A  84      12.145  29.367   9.456  1.00  0.59           H  
ATOM   1238 1HB  ASN A  84      10.611  31.053   7.444  1.00  0.59           H  
ATOM   1239 2HB  ASN A  84      12.126  31.521   8.205  1.00  0.59           H  
ATOM   1240 1HD2 ASN A  84      12.344  29.724   4.780  1.00  0.59           H  
ATOM   1241 2HD2 ASN A  84      11.133  30.789   5.400  1.00  0.59           H  
ATOM   1242  N   SER A  85      11.370  31.272  10.969  1.00  0.60           N  
ATOM   1243  CA  SER A  85      10.873  32.150  12.027  1.00  0.60           C  
ATOM   1244  C   SER A  85       9.874  31.435  12.935  1.00  0.60           C  
ATOM   1245  O   SER A  85       8.786  31.954  13.212  1.00  0.60           O  
ATOM   1246  CB  SER A  85      10.229  33.381  11.414  1.00  0.60           C  
ATOM   1247  OG  SER A  85      11.154  34.101  10.642  1.00  0.60           O  
ATOM   1248  H   SER A  85      12.371  31.177  10.854  1.00  0.60           H  
ATOM   1249  HA  SER A  85      11.724  32.462  12.636  1.00  0.60           H  
ATOM   1250 1HB  SER A  85       9.378  33.093  10.798  1.00  0.60           H  
ATOM   1251 2HB  SER A  85       9.850  34.017  12.211  1.00  0.60           H  
ATOM   1252  HG  SER A  85      11.893  34.292  11.226  1.00  0.60           H  
ATOM   1253  N   LEU A  86      10.253  30.246  13.402  1.00  0.62           N  
ATOM   1254  CA  LEU A  86       9.373  29.418  14.228  1.00  0.62           C  
ATOM   1255  C   LEU A  86       8.931  30.063  15.533  1.00  0.62           C  
ATOM   1256  O   LEU A  86       9.706  30.718  16.234  1.00  0.62           O  
ATOM   1257  CB  LEU A  86      10.047  28.068  14.485  1.00  0.62           C  
ATOM   1258  CG  LEU A  86      10.061  27.110  13.264  1.00  0.62           C  
ATOM   1259  CD1 LEU A  86      10.936  25.921  13.516  1.00  0.62           C  
ATOM   1260  CD2 LEU A  86       8.640  26.621  13.053  1.00  0.62           C  
ATOM   1261  H   LEU A  86      11.185  29.908  13.151  1.00  0.62           H  
ATOM   1262  HA  LEU A  86       8.469  29.222  13.647  1.00  0.62           H  
ATOM   1263 1HB  LEU A  86      11.082  28.245  14.785  1.00  0.62           H  
ATOM   1264 2HB  LEU A  86       9.532  27.580  15.298  1.00  0.62           H  
ATOM   1265  HG  LEU A  86      10.430  27.635  12.376  1.00  0.62           H  
ATOM   1266 1HD1 LEU A  86      10.903  25.274  12.647  1.00  0.62           H  
ATOM   1267 2HD1 LEU A  86      11.961  26.256  13.684  1.00  0.62           H  
ATOM   1268 3HD1 LEU A  86      10.570  25.384  14.384  1.00  0.62           H  
ATOM   1269 1HD2 LEU A  86       8.602  25.941  12.237  1.00  0.62           H  
ATOM   1270 2HD2 LEU A  86       8.305  26.107  13.951  1.00  0.62           H  
ATOM   1271 3HD2 LEU A  86       7.981  27.471  12.856  1.00  0.62           H  
ATOM   1272  N   GLN A  87       7.652  29.887  15.846  1.00  0.63           N  
ATOM   1273  CA  GLN A  87       7.062  30.430  17.060  1.00  0.63           C  
ATOM   1274  C   GLN A  87       6.815  29.287  18.041  1.00  0.63           C  
ATOM   1275  O   GLN A  87       6.680  28.147  17.615  1.00  0.63           O  
ATOM   1276  CB  GLN A  87       5.738  31.145  16.714  1.00  0.63           C  
ATOM   1277  CG  GLN A  87       5.896  32.253  15.689  1.00  0.63           C  
ATOM   1278  CD  GLN A  87       6.763  33.386  16.188  1.00  0.63           C  
ATOM   1279  OE1 GLN A  87       6.471  33.993  17.229  1.00  0.63           O  
ATOM   1280  NE2 GLN A  87       7.837  33.683  15.457  1.00  0.63           N  
ATOM   1281  H   GLN A  87       7.055  29.347  15.211  1.00  0.63           H  
ATOM   1282  HA  GLN A  87       7.758  31.150  17.474  1.00  0.63           H  
ATOM   1283 1HB  GLN A  87       5.036  30.412  16.298  1.00  0.63           H  
ATOM   1284 2HB  GLN A  87       5.280  31.565  17.600  1.00  0.63           H  
ATOM   1285 1HG  GLN A  87       6.363  31.834  14.790  1.00  0.63           H  
ATOM   1286 2HG  GLN A  87       4.914  32.653  15.443  1.00  0.63           H  
ATOM   1287 1HE2 GLN A  87       8.447  34.418  15.740  1.00  0.63           H  
ATOM   1288 2HE2 GLN A  87       8.051  33.150  14.605  1.00  0.63           H  
ATOM   1289  N   PRO A  88       6.705  29.528  19.351  1.00  0.64           N  
ATOM   1290  CA  PRO A  88       6.316  28.533  20.344  1.00  0.64           C  
ATOM   1291  C   PRO A  88       5.023  27.799  19.955  1.00  0.64           C  
ATOM   1292  O   PRO A  88       4.863  26.602  20.224  1.00  0.64           O  
ATOM   1293  CB  PRO A  88       6.130  29.390  21.594  1.00  0.64           C  
ATOM   1294  CG  PRO A  88       7.096  30.551  21.396  1.00  0.64           C  
ATOM   1295  CD  PRO A  88       7.036  30.854  19.913  1.00  0.64           C  
ATOM   1296  HA  PRO A  88       7.139  27.823  20.500  1.00  0.64           H  
ATOM   1297 1HB  PRO A  88       5.079  29.710  21.678  1.00  0.64           H  
ATOM   1298 2HB  PRO A  88       6.357  28.792  22.490  1.00  0.64           H  
ATOM   1299 1HG  PRO A  88       6.793  31.407  22.018  1.00  0.64           H  
ATOM   1300 2HG  PRO A  88       8.106  30.257  21.728  1.00  0.64           H  
ATOM   1301 1HD  PRO A  88       6.254  31.594  19.698  1.00  0.64           H  
ATOM   1302 2HD  PRO A  88       8.023  31.190  19.597  1.00  0.64           H  
ATOM   1303  N   GLU A  89       4.142  28.496  19.220  1.00  0.64           N  
ATOM   1304  CA  GLU A  89       2.846  27.968  18.792  1.00  0.64           C  
ATOM   1305  C   GLU A  89       2.957  26.992  17.627  1.00  0.64           C  
ATOM   1306  O   GLU A  89       1.967  26.375  17.235  1.00  0.64           O  
ATOM   1307  CB  GLU A  89       1.916  29.115  18.388  1.00  0.64           C  
ATOM   1308  CG  GLU A  89       1.521  30.035  19.541  1.00  0.64           C  
ATOM   1309  CD  GLU A  89       0.630  31.182  19.113  1.00  0.64           C  
ATOM   1310  OE1 GLU A  89       0.341  31.286  17.945  1.00  0.64           O  
ATOM   1311  OE2 GLU A  89       0.240  31.951  19.961  1.00  0.64           O  
ATOM   1312  H   GLU A  89       4.347  29.455  18.992  1.00  0.64           H  
ATOM   1313  HA  GLU A  89       2.401  27.437  19.634  1.00  0.64           H  
ATOM   1314 1HB  GLU A  89       2.405  29.722  17.623  1.00  0.64           H  
ATOM   1315 2HB  GLU A  89       1.004  28.708  17.952  1.00  0.64           H  
ATOM   1316 1HG  GLU A  89       1.002  29.448  20.297  1.00  0.64           H  
ATOM   1317 2HG  GLU A  89       2.430  30.436  19.993  1.00  0.64           H  
ATOM   1318  N   ASP A  90       4.160  26.828  17.085  1.00  0.64           N  
ATOM   1319  CA  ASP A  90       4.372  25.876  16.014  1.00  0.64           C  
ATOM   1320  C   ASP A  90       4.751  24.511  16.598  1.00  0.64           C  
ATOM   1321  O   ASP A  90       4.964  23.551  15.845  1.00  0.64           O  
ATOM   1322  CB  ASP A  90       5.458  26.358  15.045  1.00  0.64           C  
ATOM   1323  CG  ASP A  90       5.095  27.587  14.140  1.00  0.64           C  
ATOM   1324  OD1 ASP A  90       4.076  27.589  13.449  1.00  0.64           O  
ATOM   1325  OD2 ASP A  90       5.841  28.555  14.170  1.00  0.64           O  
ATOM   1326  H   ASP A  90       4.959  27.357  17.428  1.00  0.64           H  
ATOM   1327  HA  ASP A  90       3.441  25.759  15.467  1.00  0.64           H  
ATOM   1328 1HB  ASP A  90       6.340  26.623  15.625  1.00  0.64           H  
ATOM   1329 2HB  ASP A  90       5.750  25.537  14.395  1.00  0.64           H  
ATOM   1330  N   THR A  91       4.836  24.413  17.943  1.00  0.63           N  
ATOM   1331  CA  THR A  91       5.111  23.122  18.563  1.00  0.63           C  
ATOM   1332  C   THR A  91       3.977  22.181  18.196  1.00  0.63           C  
ATOM   1333  O   THR A  91       2.812  22.491  18.443  1.00  0.63           O  
ATOM   1334  CB  THR A  91       5.186  23.238  20.099  1.00  0.63           C  
ATOM   1335  OG1 THR A  91       6.246  24.151  20.482  1.00  0.63           O  
ATOM   1336  CG2 THR A  91       5.354  21.868  20.765  1.00  0.63           C  
ATOM   1337  H   THR A  91       4.695  25.222  18.551  1.00  0.63           H  
ATOM   1338  HA  THR A  91       6.046  22.731  18.172  1.00  0.63           H  
ATOM   1339  HB  THR A  91       4.248  23.664  20.454  1.00  0.63           H  
ATOM   1340  HG1 THR A  91       5.907  25.079  20.368  1.00  0.63           H  
ATOM   1341 1HG2 THR A  91       5.370  21.994  21.845  1.00  0.63           H  
ATOM   1342 2HG2 THR A  91       4.513  21.234  20.487  1.00  0.63           H  
ATOM   1343 3HG2 THR A  91       6.247  21.394  20.456  1.00  0.63           H  
ATOM   1344  N   ALA A  92       4.313  21.047  17.592  1.00  0.61           N  
ATOM   1345  CA  ALA A  92       3.294  20.109  17.121  1.00  0.61           C  
ATOM   1346  C   ALA A  92       3.903  18.865  16.526  1.00  0.61           C  
ATOM   1347  O   ALA A  92       5.108  18.804  16.283  1.00  0.61           O  
ATOM   1348  CB  ALA A  92       2.414  20.747  16.077  1.00  0.61           C  
ATOM   1349  H   ALA A  92       5.305  20.847  17.474  1.00  0.61           H  
ATOM   1350  HA  ALA A  92       2.693  19.807  17.975  1.00  0.61           H  
ATOM   1351 1HB  ALA A  92       1.668  20.026  15.764  1.00  0.61           H  
ATOM   1352 2HB  ALA A  92       1.915  21.630  16.440  1.00  0.61           H  
ATOM   1353 3HB  ALA A  92       3.046  21.016  15.248  1.00  0.61           H  
ATOM   1354  N   VAL A  93       3.067  17.884  16.232  1.00  0.60           N  
ATOM   1355  CA  VAL A  93       3.545  16.788  15.418  1.00  0.60           C  
ATOM   1356  C   VAL A  93       3.148  17.079  13.990  1.00  0.60           C  
ATOM   1357  O   VAL A  93       1.987  17.390  13.706  1.00  0.60           O  
ATOM   1358  CB  VAL A  93       2.970  15.436  15.858  1.00  0.60           C  
ATOM   1359  CG1 VAL A  93       3.516  14.328  14.926  1.00  0.60           C  
ATOM   1360  CG2 VAL A  93       3.352  15.182  17.294  1.00  0.60           C  
ATOM   1361  H   VAL A  93       2.086  17.929  16.507  1.00  0.60           H  
ATOM   1362  HA  VAL A  93       4.622  16.743  15.448  1.00  0.60           H  
ATOM   1363  HB  VAL A  93       1.882  15.452  15.762  1.00  0.60           H  
ATOM   1364 1HG1 VAL A  93       3.113  13.362  15.225  1.00  0.60           H  
ATOM   1365 2HG1 VAL A  93       3.232  14.528  13.894  1.00  0.60           H  
ATOM   1366 3HG1 VAL A  93       4.598  14.300  14.996  1.00  0.60           H  
ATOM   1367 1HG2 VAL A  93       2.947  14.224  17.614  1.00  0.60           H  
ATOM   1368 2HG2 VAL A  93       4.426  15.168  17.383  1.00  0.60           H  
ATOM   1369 3HG2 VAL A  93       2.948  15.975  17.923  1.00  0.60           H  
ATOM   1370  N   TYR A  94       4.117  17.035  13.096  1.00  0.59           N  
ATOM   1371  CA  TYR A  94       3.834  17.293  11.699  1.00  0.59           C  
ATOM   1372  C   TYR A  94       3.728  15.983  10.979  1.00  0.59           C  
ATOM   1373  O   TYR A  94       4.471  15.055  11.290  1.00  0.59           O  
ATOM   1374  CB  TYR A  94       4.932  18.162  11.122  1.00  0.59           C  
ATOM   1375  CG  TYR A  94       4.867  19.576  11.637  1.00  0.59           C  
ATOM   1376  CD1 TYR A  94       5.331  19.869  12.912  1.00  0.59           C  
ATOM   1377  CD2 TYR A  94       4.368  20.586  10.829  1.00  0.59           C  
ATOM   1378  CE1 TYR A  94       5.258  21.156  13.386  1.00  0.59           C  
ATOM   1379  CE2 TYR A  94       4.319  21.873  11.306  1.00  0.59           C  
ATOM   1380  CZ  TYR A  94       4.758  22.151  12.601  1.00  0.59           C  
ATOM   1381  OH  TYR A  94       4.685  23.431  13.124  1.00  0.59           O  
ATOM   1382  H   TYR A  94       5.077  16.822  13.386  1.00  0.59           H  
ATOM   1383  HA  TYR A  94       2.881  17.808  11.611  1.00  0.59           H  
ATOM   1384 1HB  TYR A  94       5.897  17.740  11.398  1.00  0.59           H  
ATOM   1385 2HB  TYR A  94       4.864  18.180  10.040  1.00  0.59           H  
ATOM   1386  HD1 TYR A  94       5.730  19.075  13.552  1.00  0.59           H  
ATOM   1387  HD2 TYR A  94       4.013  20.359   9.821  1.00  0.59           H  
ATOM   1388  HE1 TYR A  94       5.586  21.395  14.389  1.00  0.59           H  
ATOM   1389  HE2 TYR A  94       3.923  22.669  10.680  1.00  0.59           H  
ATOM   1390  HH  TYR A  94       4.896  23.401  14.094  1.00  0.59           H  
ATOM   1391  N   TYR A  95       2.804  15.893  10.033  1.00  0.60           N  
ATOM   1392  CA  TYR A  95       2.655  14.668   9.266  1.00  0.60           C  
ATOM   1393  C   TYR A  95       2.647  14.940   7.789  1.00  0.60           C  
ATOM   1394  O   TYR A  95       2.041  15.902   7.317  1.00  0.60           O  
ATOM   1395  CB  TYR A  95       1.337  13.966   9.579  1.00  0.60           C  
ATOM   1396  CG  TYR A  95       1.122  13.552  11.004  1.00  0.60           C  
ATOM   1397  CD1 TYR A  95       0.604  14.468  11.916  1.00  0.60           C  
ATOM   1398  CD2 TYR A  95       1.400  12.257  11.400  1.00  0.60           C  
ATOM   1399  CE1 TYR A  95       0.379  14.082  13.215  1.00  0.60           C  
ATOM   1400  CE2 TYR A  95       1.173  11.873  12.704  1.00  0.60           C  
ATOM   1401  CZ  TYR A  95       0.662  12.782  13.612  1.00  0.60           C  
ATOM   1402  OH  TYR A  95       0.423  12.395  14.919  1.00  0.60           O  
ATOM   1403  H   TYR A  95       2.206  16.694   9.851  1.00  0.60           H  
ATOM   1404  HA  TYR A  95       3.494  14.007   9.478  1.00  0.60           H  
ATOM   1405 1HB  TYR A  95       0.521  14.621   9.295  1.00  0.60           H  
ATOM   1406 2HB  TYR A  95       1.275  13.074   8.961  1.00  0.60           H  
ATOM   1407  HD1 TYR A  95       0.378  15.492  11.604  1.00  0.60           H  
ATOM   1408  HD2 TYR A  95       1.800  11.537  10.677  1.00  0.60           H  
ATOM   1409  HE1 TYR A  95      -0.020  14.789  13.923  1.00  0.60           H  
ATOM   1410  HE2 TYR A  95       1.395  10.849  13.014  1.00  0.60           H  
ATOM   1411  HH  TYR A  95       0.201  13.170  15.450  1.00  0.60           H  
ATOM   1412  N   CYS A  96       3.259  14.041   7.064  1.00  0.65           N  
ATOM   1413  CA  CYS A  96       3.280  14.046   5.621  1.00  0.65           C  
ATOM   1414  C   CYS A  96       2.157  13.184   5.120  1.00  0.65           C  
ATOM   1415  O   CYS A  96       1.824  12.156   5.720  1.00  0.65           O  
ATOM   1416  CB  CYS A  96       4.595  13.546   5.098  1.00  0.65           C  
ATOM   1417  SG  CYS A  96       4.748  13.478   3.340  1.00  0.65           S  
ATOM   1418  H   CYS A  96       3.750  13.294   7.555  1.00  0.65           H  
ATOM   1419  HA  CYS A  96       3.135  15.065   5.267  1.00  0.65           H  
ATOM   1420 1HB  CYS A  96       5.370  14.184   5.487  1.00  0.65           H  
ATOM   1421 2HB  CYS A  96       4.770  12.545   5.488  1.00  0.65           H  
ATOM   1422  N   ALA A  97       1.559  13.594   4.028  1.00  0.76           N  
ATOM   1423  CA  ALA A  97       0.475  12.826   3.483  1.00  0.76           C  
ATOM   1424  C   ALA A  97       0.468  12.849   1.965  1.00  0.76           C  
ATOM   1425  O   ALA A  97       1.063  13.719   1.321  1.00  0.76           O  
ATOM   1426  CB  ALA A  97      -0.817  13.340   4.039  1.00  0.76           C  
ATOM   1427  H   ALA A  97       1.848  14.466   3.600  1.00  0.76           H  
ATOM   1428  HA  ALA A  97       0.604  11.798   3.799  1.00  0.76           H  
ATOM   1429 1HB  ALA A  97      -1.589  12.729   3.681  1.00  0.76           H  
ATOM   1430 2HB  ALA A  97      -0.795  13.288   5.120  1.00  0.76           H  
ATOM   1431 3HB  ALA A  97      -0.955  14.356   3.724  1.00  0.76           H  
ATOM   1432  N   ALA A  98      -0.237  11.883   1.391  1.00  0.95           N  
ATOM   1433  CA  ALA A  98      -0.300  11.747  -0.060  1.00  0.95           C  
ATOM   1434  C   ALA A  98      -1.633  11.216  -0.553  1.00  0.95           C  
ATOM   1435  O   ALA A  98      -2.384  10.590   0.202  1.00  0.95           O  
ATOM   1436  CB  ALA A  98       0.787  10.793  -0.516  1.00  0.95           C  
ATOM   1437  H   ALA A  98      -0.696  11.206   1.999  1.00  0.95           H  
ATOM   1438  HA  ALA A  98      -0.130  12.726  -0.500  1.00  0.95           H  
ATOM   1439 1HB  ALA A  98       0.779  10.716  -1.605  1.00  0.95           H  
ATOM   1440 2HB  ALA A  98       1.733  11.157  -0.179  1.00  0.95           H  
ATOM   1441 3HB  ALA A  98       0.615   9.814  -0.088  1.00  0.95           H  
ATOM   1442  N   GLY A  99      -1.902  11.410  -1.841  1.00  1.26           N  
ATOM   1443  CA  GLY A  99      -3.091  10.790  -2.436  1.00  1.26           C  
ATOM   1444  C   GLY A  99      -3.089  10.884  -3.956  1.00  1.26           C  
ATOM   1445  O   GLY A  99      -2.195  11.483  -4.542  1.00  1.26           O  
ATOM   1446  H   GLY A  99      -1.283  12.011  -2.399  1.00  1.26           H  
ATOM   1447 1HA  GLY A  99      -3.134   9.742  -2.146  1.00  1.26           H  
ATOM   1448 2HA  GLY A  99      -3.987  11.268  -2.040  1.00  1.26           H  
ATOM   1449  N   THR A 100      -4.083  10.263  -4.594  1.00  1.70           N  
ATOM   1450  CA  THR A 100      -4.198  10.223  -6.052  1.00  1.70           C  
ATOM   1451  C   THR A 100      -4.473  11.577  -6.682  1.00  1.70           C  
ATOM   1452  O   THR A 100      -3.944  11.900  -7.743  1.00  1.70           O  
ATOM   1453  CB  THR A 100      -5.325   9.279  -6.489  1.00  1.70           C  
ATOM   1454  OG1 THR A 100      -5.062   7.964  -6.010  1.00  1.70           O  
ATOM   1455  CG2 THR A 100      -5.413   9.258  -8.003  1.00  1.70           C  
ATOM   1456  H   THR A 100      -4.792   9.763  -4.055  1.00  1.70           H  
ATOM   1457  HA  THR A 100      -3.257   9.852  -6.457  1.00  1.70           H  
ATOM   1458  HB  THR A 100      -6.272   9.622  -6.075  1.00  1.70           H  
ATOM   1459  HG1 THR A 100      -5.339   7.937  -5.064  1.00  1.70           H  
ATOM   1460 1HG2 THR A 100      -6.214   8.586  -8.310  1.00  1.70           H  
ATOM   1461 2HG2 THR A 100      -5.620  10.263  -8.368  1.00  1.70           H  
ATOM   1462 3HG2 THR A 100      -4.467   8.910  -8.416  1.00  1.70           H  
ATOM   1463  N   SER A 101      -5.351  12.350  -6.064  1.00  2.28           N  
ATOM   1464  CA  SER A 101      -5.721  13.620  -6.652  1.00  2.28           C  
ATOM   1465  C   SER A 101      -4.534  14.554  -6.627  1.00  2.28           C  
ATOM   1466  O   SER A 101      -3.608  14.357  -5.844  1.00  2.28           O  
ATOM   1467  CB  SER A 101      -6.882  14.235  -5.910  1.00  2.28           C  
ATOM   1468  OG  SER A 101      -6.510  14.634  -4.614  1.00  2.28           O  
ATOM   1469  H   SER A 101      -5.757  12.045  -5.192  1.00  2.28           H  
ATOM   1470  HA  SER A 101      -6.011  13.456  -7.691  1.00  2.28           H  
ATOM   1471 1HB  SER A 101      -7.230  15.082  -6.474  1.00  2.28           H  
ATOM   1472 2HB  SER A 101      -7.701  13.520  -5.854  1.00  2.28           H  
ATOM   1473  HG  SER A 101      -6.278  13.828  -4.143  1.00  2.28           H  
ATOM   1474  N   THR A 102      -4.599  15.596  -7.446  1.00  2.90           N  
ATOM   1475  CA  THR A 102      -3.547  16.597  -7.558  1.00  2.90           C  
ATOM   1476  C   THR A 102      -3.893  17.870  -6.791  1.00  2.90           C  
ATOM   1477  O   THR A 102      -3.268  18.916  -6.972  1.00  2.90           O  
ATOM   1478  CB  THR A 102      -3.267  16.898  -9.031  1.00  2.90           C  
ATOM   1479  OG1 THR A 102      -4.463  17.375  -9.660  1.00  2.90           O  
ATOM   1480  CG2 THR A 102      -2.807  15.615  -9.717  1.00  2.90           C  
ATOM   1481  H   THR A 102      -5.407  15.686  -8.046  1.00  2.90           H  
ATOM   1482  HA  THR A 102      -2.637  16.182  -7.134  1.00  2.90           H  
ATOM   1483  HB  THR A 102      -2.491  17.658  -9.111  1.00  2.90           H  
ATOM   1484  HG1 THR A 102      -4.765  18.173  -9.211  1.00  2.90           H  
ATOM   1485 1HG2 THR A 102      -2.605  15.812 -10.769  1.00  2.90           H  
ATOM   1486 2HG2 THR A 102      -1.903  15.255  -9.235  1.00  2.90           H  
ATOM   1487 3HG2 THR A 102      -3.584  14.855  -9.635  1.00  2.90           H  
ATOM   1488  N   PHE A 103      -4.915  17.757  -5.956  1.00  3.45           N  
ATOM   1489  CA  PHE A 103      -5.416  18.819  -5.103  1.00  3.45           C  
ATOM   1490  C   PHE A 103      -4.556  18.935  -3.858  1.00  3.45           C  
ATOM   1491  O   PHE A 103      -3.722  18.084  -3.587  1.00  3.45           O  
ATOM   1492  CB  PHE A 103      -6.873  18.580  -4.686  1.00  3.45           C  
ATOM   1493  CG  PHE A 103      -7.869  18.694  -5.805  1.00  3.45           C  
ATOM   1494  CD1 PHE A 103      -8.612  17.605  -6.197  1.00  3.45           C  
ATOM   1495  CD2 PHE A 103      -8.051  19.894  -6.474  1.00  3.45           C  
ATOM   1496  CE1 PHE A 103      -9.519  17.697  -7.231  1.00  3.45           C  
ATOM   1497  CE2 PHE A 103      -8.959  19.995  -7.509  1.00  3.45           C  
ATOM   1498  CZ  PHE A 103      -9.694  18.892  -7.888  1.00  3.45           C  
ATOM   1499  H   PHE A 103      -5.354  16.850  -5.887  1.00  3.45           H  
ATOM   1500  HA  PHE A 103      -5.361  19.762  -5.649  1.00  3.45           H  
ATOM   1501 1HB  PHE A 103      -6.959  17.577  -4.264  1.00  3.45           H  
ATOM   1502 2HB  PHE A 103      -7.157  19.284  -3.910  1.00  3.45           H  
ATOM   1503  HD1 PHE A 103      -8.484  16.669  -5.671  1.00  3.45           H  
ATOM   1504  HD2 PHE A 103      -7.466  20.765  -6.175  1.00  3.45           H  
ATOM   1505  HE1 PHE A 103     -10.099  16.823  -7.524  1.00  3.45           H  
ATOM   1506  HE2 PHE A 103      -9.093  20.944  -8.028  1.00  3.45           H  
ATOM   1507  HZ  PHE A 103     -10.410  18.968  -8.706  1.00  3.45           H  
ATOM   1508  N   ALA A 104      -4.811  19.968  -3.066  1.00  3.71           N  
ATOM   1509  CA  ALA A 104      -4.106  20.244  -1.808  1.00  3.71           C  
ATOM   1510  C   ALA A 104      -4.200  19.103  -0.779  1.00  3.71           C  
ATOM   1511  O   ALA A 104      -3.510  19.124   0.231  1.00  3.71           O  
ATOM   1512  CB  ALA A 104      -4.669  21.505  -1.176  1.00  3.71           C  
ATOM   1513  H   ALA A 104      -5.517  20.627  -3.362  1.00  3.71           H  
ATOM   1514  HA  ALA A 104      -3.057  20.393  -2.051  1.00  3.71           H  
ATOM   1515 1HB  ALA A 104      -4.117  21.736  -0.269  1.00  3.71           H  
ATOM   1516 2HB  ALA A 104      -4.576  22.327  -1.872  1.00  3.71           H  
ATOM   1517 3HB  ALA A 104      -5.716  21.357  -0.937  1.00  3.71           H  
ATOM   1518  N   LEU A 105      -5.125  18.169  -0.993  1.00  3.58           N  
ATOM   1519  CA  LEU A 105      -5.409  17.031  -0.117  1.00  3.58           C  
ATOM   1520  C   LEU A 105      -6.112  17.482   1.150  1.00  3.58           C  
ATOM   1521  O   LEU A 105      -6.245  16.725   2.103  1.00  3.58           O  
ATOM   1522  CB  LEU A 105      -4.125  16.282   0.304  1.00  3.58           C  
ATOM   1523  CG  LEU A 105      -3.162  15.763  -0.793  1.00  3.58           C  
ATOM   1524  CD1 LEU A 105      -1.961  15.110  -0.096  1.00  3.58           C  
ATOM   1525  CD2 LEU A 105      -3.885  14.758  -1.702  1.00  3.58           C  
ATOM   1526  H   LEU A 105      -5.640  18.231  -1.856  1.00  3.58           H  
ATOM   1527  HA  LEU A 105      -6.059  16.338  -0.649  1.00  3.58           H  
ATOM   1528 1HB  LEU A 105      -3.556  16.878   1.012  1.00  3.58           H  
ATOM   1529 2HB  LEU A 105      -4.455  15.398   0.827  1.00  3.58           H  
ATOM   1530  HG  LEU A 105      -2.795  16.596  -1.395  1.00  3.58           H  
ATOM   1531 1HD1 LEU A 105      -1.272  14.754  -0.841  1.00  3.58           H  
ATOM   1532 2HD1 LEU A 105      -1.461  15.844   0.536  1.00  3.58           H  
ATOM   1533 3HD1 LEU A 105      -2.298  14.277   0.514  1.00  3.58           H  
ATOM   1534 1HD2 LEU A 105      -3.193  14.386  -2.465  1.00  3.58           H  
ATOM   1535 2HD2 LEU A 105      -4.244  13.921  -1.111  1.00  3.58           H  
ATOM   1536 3HD2 LEU A 105      -4.728  15.251  -2.191  1.00  3.58           H  
ATOM   1537  N   ARG A 106      -6.661  18.689   1.124  1.00  3.13           N  
ATOM   1538  CA  ARG A 106      -7.448  19.208   2.234  1.00  3.13           C  
ATOM   1539  C   ARG A 106      -8.717  18.391   2.454  1.00  3.13           C  
ATOM   1540  O   ARG A 106      -9.204  18.274   3.576  1.00  3.13           O  
ATOM   1541  CB  ARG A 106      -7.828  20.659   1.983  1.00  3.13           C  
ATOM   1542  CG  ARG A 106      -6.703  21.668   2.119  1.00  3.13           C  
ATOM   1543  CD  ARG A 106      -7.151  23.036   1.725  1.00  3.13           C  
ATOM   1544  NE  ARG A 106      -6.138  24.043   1.965  1.00  3.13           N  
ATOM   1545  CZ  ARG A 106      -6.202  25.320   1.534  1.00  3.13           C  
ATOM   1546  NH1 ARG A 106      -7.223  25.720   0.813  1.00  3.13           N  
ATOM   1547  NH2 ARG A 106      -5.242  26.174   1.840  1.00  3.13           N  
ATOM   1548  H   ARG A 106      -6.504  19.268   0.316  1.00  3.13           H  
ATOM   1549  HA  ARG A 106      -6.840  19.160   3.138  1.00  3.13           H  
ATOM   1550 1HB  ARG A 106      -8.233  20.756   0.978  1.00  3.13           H  
ATOM   1551 2HB  ARG A 106      -8.614  20.949   2.679  1.00  3.13           H  
ATOM   1552 1HG  ARG A 106      -6.402  21.709   3.159  1.00  3.13           H  
ATOM   1553 2HG  ARG A 106      -5.855  21.370   1.511  1.00  3.13           H  
ATOM   1554 1HD  ARG A 106      -7.390  23.044   0.663  1.00  3.13           H  
ATOM   1555 2HD  ARG A 106      -8.037  23.304   2.297  1.00  3.13           H  
ATOM   1556  HE  ARG A 106      -5.335  23.773   2.517  1.00  3.13           H  
ATOM   1557 1HH1 ARG A 106      -7.962  25.073   0.578  1.00  3.13           H  
ATOM   1558 2HH1 ARG A 106      -7.268  26.678   0.495  1.00  3.13           H  
ATOM   1559 1HH2 ARG A 106      -4.462  25.873   2.406  1.00  3.13           H  
ATOM   1560 2HH2 ARG A 106      -5.291  27.132   1.519  1.00  3.13           H  
ATOM   1561  N   ARG A 107      -9.259  17.837   1.367  1.00  2.54           N  
ATOM   1562  CA  ARG A 107     -10.489  17.057   1.420  1.00  2.54           C  
ATOM   1563  C   ARG A 107     -10.274  15.754   2.192  1.00  2.54           C  
ATOM   1564  O   ARG A 107     -11.115  15.355   2.998  1.00  2.54           O  
ATOM   1565  CB  ARG A 107     -10.916  16.709   0.001  1.00  2.54           C  
ATOM   1566  CG  ARG A 107     -11.372  17.891  -0.855  1.00  2.54           C  
ATOM   1567  CD  ARG A 107     -11.674  17.468  -2.264  1.00  2.54           C  
ATOM   1568  NE  ARG A 107     -11.998  18.603  -3.124  1.00  2.54           N  
ATOM   1569  CZ  ARG A 107     -12.266  18.514  -4.446  1.00  2.54           C  
ATOM   1570  NH1 ARG A 107     -12.270  17.342  -5.041  1.00  2.54           N  
ATOM   1571  NH2 ARG A 107     -12.531  19.606  -5.141  1.00  2.54           N  
ATOM   1572  H   ARG A 107      -8.803  17.974   0.480  1.00  2.54           H  
ATOM   1573  HA  ARG A 107     -11.262  17.646   1.914  1.00  2.54           H  
ATOM   1574 1HB  ARG A 107     -10.088  16.228  -0.517  1.00  2.54           H  
ATOM   1575 2HB  ARG A 107     -11.735  15.991   0.038  1.00  2.54           H  
ATOM   1576 1HG  ARG A 107     -12.276  18.322  -0.424  1.00  2.54           H  
ATOM   1577 2HG  ARG A 107     -10.587  18.646  -0.882  1.00  2.54           H  
ATOM   1578 1HD  ARG A 107     -10.805  16.961  -2.685  1.00  2.54           H  
ATOM   1579 2HD  ARG A 107     -12.525  16.788  -2.264  1.00  2.54           H  
ATOM   1580  HE  ARG A 107     -12.008  19.523  -2.704  1.00  2.54           H  
ATOM   1581 1HH1 ARG A 107     -12.070  16.506  -4.512  1.00  2.54           H  
ATOM   1582 2HH1 ARG A 107     -12.483  17.278  -6.027  1.00  2.54           H  
ATOM   1583 1HH2 ARG A 107     -12.528  20.508  -4.685  1.00  2.54           H  
ATOM   1584 2HH2 ARG A 107     -12.731  19.540  -6.127  1.00  2.54           H  
ATOM   1585  N   SER A 108      -9.138  15.103   1.907  1.00  1.96           N  
ATOM   1586  CA  SER A 108      -8.677  13.855   2.522  1.00  1.96           C  
ATOM   1587  C   SER A 108      -7.494  13.272   1.748  1.00  1.96           C  
ATOM   1588  O   SER A 108      -7.629  13.025   0.547  1.00  1.96           O  
ATOM   1589  CB  SER A 108      -9.725  12.755   2.549  1.00  1.96           C  
ATOM   1590  OG  SER A 108      -9.190  11.572   3.148  1.00  1.96           O  
ATOM   1591  H   SER A 108      -8.524  15.534   1.235  1.00  1.96           H  
ATOM   1592  HA  SER A 108      -8.406  14.066   3.551  1.00  1.96           H  
ATOM   1593 1HB  SER A 108     -10.596  13.059   3.109  1.00  1.96           H  
ATOM   1594 2HB  SER A 108     -10.045  12.538   1.532  1.00  1.96           H  
ATOM   1595  HG  SER A 108      -8.291  11.381   2.738  1.00  1.96           H  
ATOM   1596  N   PRO A 109      -6.321  13.116   2.356  1.00  1.49           N  
ATOM   1597  CA  PRO A 109      -5.224  12.327   1.855  1.00  1.49           C  
ATOM   1598  C   PRO A 109      -5.664  10.879   1.865  1.00  1.49           C  
ATOM   1599  O   PRO A 109      -6.699  10.557   2.467  1.00  1.49           O  
ATOM   1600  CB  PRO A 109      -4.105  12.588   2.835  1.00  1.49           C  
ATOM   1601  CG  PRO A 109      -4.490  13.868   3.531  1.00  1.49           C  
ATOM   1602  CD  PRO A 109      -6.000  13.838   3.598  1.00  1.49           C  
ATOM   1603  HA  PRO A 109      -4.957  12.651   0.841  1.00  1.49           H  
ATOM   1604 1HB  PRO A 109      -3.975  11.725   3.515  1.00  1.49           H  
ATOM   1605 2HB  PRO A 109      -3.186  12.681   2.251  1.00  1.49           H  
ATOM   1606 1HG  PRO A 109      -4.005  13.933   4.500  1.00  1.49           H  
ATOM   1607 2HG  PRO A 109      -4.126  14.718   2.956  1.00  1.49           H  
ATOM   1608 1HD  PRO A 109      -6.338  13.268   4.474  1.00  1.49           H  
ATOM   1609 2HD  PRO A 109      -6.378  14.866   3.594  1.00  1.49           H  
ATOM   1610  N   GLU A 110      -4.923  10.028   1.163  1.00  1.14           N  
ATOM   1611  CA  GLU A 110      -5.161   8.593   1.188  1.00  1.14           C  
ATOM   1612  C   GLU A 110      -4.115   7.902   2.070  1.00  1.14           C  
ATOM   1613  O   GLU A 110      -4.388   6.864   2.677  1.00  1.14           O  
ATOM   1614  CB  GLU A 110      -5.066   8.012  -0.215  1.00  1.14           C  
ATOM   1615  CG  GLU A 110      -6.066   8.521  -1.205  1.00  1.14           C  
ATOM   1616  CD  GLU A 110      -5.855   7.894  -2.537  1.00  1.14           C  
ATOM   1617  OE1 GLU A 110      -5.500   6.749  -2.579  1.00  1.14           O  
ATOM   1618  OE2 GLU A 110      -6.023   8.566  -3.525  1.00  1.14           O  
ATOM   1619  H   GLU A 110      -4.117  10.364   0.651  1.00  1.14           H  
ATOM   1620  HA  GLU A 110      -6.151   8.401   1.601  1.00  1.14           H  
ATOM   1621 1HB  GLU A 110      -4.099   8.248  -0.614  1.00  1.14           H  
ATOM   1622 2HB  GLU A 110      -5.144   6.925  -0.168  1.00  1.14           H  
ATOM   1623 1HG  GLU A 110      -7.071   8.295  -0.852  1.00  1.14           H  
ATOM   1624 2HG  GLU A 110      -5.968   9.603  -1.288  1.00  1.14           H  
ATOM   1625  N   TYR A 111      -2.915   8.494   2.146  1.00  0.91           N  
ATOM   1626  CA  TYR A 111      -1.819   7.887   2.892  1.00  0.91           C  
ATOM   1627  C   TYR A 111      -1.193   8.898   3.838  1.00  0.91           C  
ATOM   1628  O   TYR A 111      -1.110  10.084   3.513  1.00  0.91           O  
ATOM   1629  CB  TYR A 111      -0.734   7.405   1.937  1.00  0.91           C  
ATOM   1630  CG  TYR A 111      -1.241   6.515   0.836  1.00  0.91           C  
ATOM   1631  CD1 TYR A 111      -1.578   7.098  -0.377  1.00  0.91           C  
ATOM   1632  CD2 TYR A 111      -1.376   5.151   1.016  1.00  0.91           C  
ATOM   1633  CE1 TYR A 111      -2.040   6.326  -1.412  1.00  0.91           C  
ATOM   1634  CE2 TYR A 111      -1.844   4.373  -0.025  1.00  0.91           C  
ATOM   1635  CZ  TYR A 111      -2.174   4.959  -1.236  1.00  0.91           C  
ATOM   1636  OH  TYR A 111      -2.640   4.185  -2.273  1.00  0.91           O  
ATOM   1637  H   TYR A 111      -2.752   9.347   1.622  1.00  0.91           H  
ATOM   1638  HA  TYR A 111      -2.201   7.055   3.483  1.00  0.91           H  
ATOM   1639 1HB  TYR A 111      -0.251   8.266   1.482  1.00  0.91           H  
ATOM   1640 2HB  TYR A 111       0.028   6.863   2.496  1.00  0.91           H  
ATOM   1641  HD1 TYR A 111      -1.473   8.174  -0.509  1.00  0.91           H  
ATOM   1642  HD2 TYR A 111      -1.112   4.694   1.970  1.00  0.91           H  
ATOM   1643  HE1 TYR A 111      -2.304   6.788  -2.366  1.00  0.91           H  
ATOM   1644  HE2 TYR A 111      -1.952   3.298   0.108  1.00  0.91           H  
ATOM   1645  HH  TYR A 111      -2.952   4.760  -2.983  1.00  0.91           H  
ATOM   1646  N   TRP A 112      -0.697   8.411   4.976  1.00  0.77           N  
ATOM   1647  CA  TRP A 112      -0.017   9.249   5.967  1.00  0.77           C  
ATOM   1648  C   TRP A 112       1.313   8.661   6.433  1.00  0.77           C  
ATOM   1649  O   TRP A 112       1.455   7.439   6.521  1.00  0.77           O  
ATOM   1650  CB  TRP A 112      -0.910   9.415   7.189  1.00  0.77           C  
ATOM   1651  CG  TRP A 112      -2.191  10.149   6.929  1.00  0.77           C  
ATOM   1652  CD1 TRP A 112      -3.364   9.659   6.417  1.00  0.77           C  
ATOM   1653  CD2 TRP A 112      -2.428  11.520   7.223  1.00  0.77           C  
ATOM   1654  NE1 TRP A 112      -4.305  10.652   6.372  1.00  0.77           N  
ATOM   1655  CE2 TRP A 112      -3.750  11.799   6.869  1.00  0.77           C  
ATOM   1656  CE3 TRP A 112      -1.646  12.515   7.758  1.00  0.77           C  
ATOM   1657  CZ2 TRP A 112      -4.299  13.052   7.047  1.00  0.77           C  
ATOM   1658  CZ3 TRP A 112      -2.185  13.752   7.932  1.00  0.77           C  
ATOM   1659  CH2 TRP A 112      -3.483  14.024   7.588  1.00  0.77           C  
ATOM   1660  H   TRP A 112      -0.804   7.425   5.170  1.00  0.77           H  
ATOM   1661  HA  TRP A 112       0.174  10.225   5.529  1.00  0.77           H  
ATOM   1662 1HB  TRP A 112      -1.152   8.433   7.593  1.00  0.77           H  
ATOM   1663 2HB  TRP A 112      -0.355   9.953   7.963  1.00  0.77           H  
ATOM   1664  HD1 TRP A 112      -3.527   8.632   6.093  1.00  0.77           H  
ATOM   1665  HE1 TRP A 112      -5.256  10.551   6.033  1.00  0.77           H  
ATOM   1666  HE3 TRP A 112      -0.619  12.306   8.036  1.00  0.77           H  
ATOM   1667  HZ2 TRP A 112      -5.329  13.281   6.779  1.00  0.77           H  
ATOM   1668  HZ3 TRP A 112      -1.557  14.496   8.354  1.00  0.77           H  
ATOM   1669  HH2 TRP A 112      -3.879  15.024   7.747  1.00  0.77           H  
ATOM   1670  N   GLY A 113       2.258   9.535   6.774  1.00  0.69           N  
ATOM   1671  CA  GLY A 113       3.528   9.109   7.354  1.00  0.69           C  
ATOM   1672  C   GLY A 113       3.421   8.923   8.865  1.00  0.69           C  
ATOM   1673  O   GLY A 113       2.364   9.134   9.459  1.00  0.69           O  
ATOM   1674  H   GLY A 113       2.092  10.528   6.612  1.00  0.69           H  
ATOM   1675 1HA  GLY A 113       3.841   8.171   6.899  1.00  0.69           H  
ATOM   1676 2HA  GLY A 113       4.295   9.850   7.126  1.00  0.69           H  
ATOM   1677  N   LYS A 114       4.537   8.535   9.484  1.00  0.65           N  
ATOM   1678  CA  LYS A 114       4.618   8.289  10.928  1.00  0.65           C  
ATOM   1679  C   LYS A 114       4.547   9.525  11.839  1.00  0.65           C  
ATOM   1680  O   LYS A 114       4.217   9.405  13.020  1.00  0.65           O  
ATOM   1681  CB  LYS A 114       5.903   7.515  11.227  1.00  0.65           C  
ATOM   1682  CG  LYS A 114       7.188   8.299  10.978  1.00  0.65           C  
ATOM   1683  CD  LYS A 114       8.427   7.463  11.287  1.00  0.65           C  
ATOM   1684  CE  LYS A 114       9.676   8.264  11.028  1.00  0.65           C  
ATOM   1685  NZ  LYS A 114      10.918   7.522  11.349  1.00  0.65           N  
ATOM   1686  H   LYS A 114       5.361   8.388   8.920  1.00  0.65           H  
ATOM   1687  HA  LYS A 114       3.774   7.652  11.195  1.00  0.65           H  
ATOM   1688 1HB  LYS A 114       5.901   7.209  12.274  1.00  0.65           H  
ATOM   1689 2HB  LYS A 114       5.934   6.611  10.620  1.00  0.65           H  
ATOM   1690 1HG  LYS A 114       7.221   8.627   9.939  1.00  0.65           H  
ATOM   1691 2HG  LYS A 114       7.205   9.186  11.617  1.00  0.65           H  
ATOM   1692 1HD  LYS A 114       8.409   7.155  12.334  1.00  0.65           H  
ATOM   1693 2HD  LYS A 114       8.439   6.572  10.659  1.00  0.65           H  
ATOM   1694 1HE  LYS A 114       9.690   8.518   9.978  1.00  0.65           H  
ATOM   1695 2HE  LYS A 114       9.644   9.183  11.617  1.00  0.65           H  
ATOM   1696 1HZ  LYS A 114      11.708   8.118  11.133  1.00  0.65           H  
ATOM   1697 2HZ  LYS A 114      10.928   7.283  12.328  1.00  0.65           H  
ATOM   1698 3HZ  LYS A 114      10.967   6.681  10.796  1.00  0.65           H  
ATOM   1699  N   GLY A 115       4.855  10.696  11.299  1.00  0.62           N  
ATOM   1700  CA  GLY A 115       4.851  11.939  12.063  1.00  0.62           C  
ATOM   1701  C   GLY A 115       6.217  12.321  12.650  1.00  0.62           C  
ATOM   1702  O   GLY A 115       6.992  11.461  13.082  1.00  0.62           O  
ATOM   1703  H   GLY A 115       5.093  10.743  10.315  1.00  0.62           H  
ATOM   1704 1HA  GLY A 115       4.515  12.728  11.402  1.00  0.62           H  
ATOM   1705 2HA  GLY A 115       4.119  11.872  12.864  1.00  0.62           H  
ATOM   1706  N   THR A 116       6.462  13.631  12.714  1.00  0.61           N  
ATOM   1707  CA  THR A 116       7.688  14.252  13.229  1.00  0.61           C  
ATOM   1708  C   THR A 116       7.448  15.341  14.270  1.00  0.61           C  
ATOM   1709  O   THR A 116       7.093  16.460  13.898  1.00  0.61           O  
ATOM   1710  CB  THR A 116       8.514  14.889  12.111  1.00  0.61           C  
ATOM   1711  OG1 THR A 116       7.675  15.788  11.393  1.00  0.61           O  
ATOM   1712  CG2 THR A 116       9.071  13.878  11.202  1.00  0.61           C  
ATOM   1713  H   THR A 116       5.747  14.237  12.312  1.00  0.61           H  
ATOM   1714  HA  THR A 116       8.302  13.467  13.662  1.00  0.61           H  
ATOM   1715  HB  THR A 116       9.328  15.454  12.550  1.00  0.61           H  
ATOM   1716  HG1 THR A 116       6.995  15.272  10.915  1.00  0.61           H  
ATOM   1717 1HG2 THR A 116       9.643  14.363  10.410  1.00  0.61           H  
ATOM   1718 2HG2 THR A 116       9.716  13.194  11.750  1.00  0.61           H  
ATOM   1719 3HG2 THR A 116       8.247  13.339  10.786  1.00  0.61           H  
ATOM   1720  N   PRO A 117       7.476  15.034  15.568  1.00  0.61           N  
ATOM   1721  CA  PRO A 117       7.326  16.011  16.623  1.00  0.61           C  
ATOM   1722  C   PRO A 117       8.354  17.125  16.471  1.00  0.61           C  
ATOM   1723  O   PRO A 117       9.550  16.850  16.303  1.00  0.61           O  
ATOM   1724  CB  PRO A 117       7.610  15.177  17.882  1.00  0.61           C  
ATOM   1725  CG  PRO A 117       7.210  13.757  17.482  1.00  0.61           C  
ATOM   1726  CD  PRO A 117       7.622  13.642  16.026  1.00  0.61           C  
ATOM   1727  HA  PRO A 117       6.318  16.420  16.648  1.00  0.61           H  
ATOM   1728 1HB  PRO A 117       8.670  15.267  18.160  1.00  0.61           H  
ATOM   1729 2HB  PRO A 117       7.021  15.568  18.725  1.00  0.61           H  
ATOM   1730 1HG  PRO A 117       7.725  13.027  18.124  1.00  0.61           H  
ATOM   1731 2HG  PRO A 117       6.136  13.598  17.630  1.00  0.61           H  
ATOM   1732 1HD  PRO A 117       8.668  13.310  15.947  1.00  0.61           H  
ATOM   1733 2HD  PRO A 117       6.927  12.970  15.496  1.00  0.61           H  
ATOM   1734  N   VAL A 118       7.883  18.354  16.589  1.00  0.64           N  
ATOM   1735  CA  VAL A 118       8.685  19.569  16.557  1.00  0.64           C  
ATOM   1736  C   VAL A 118       8.386  20.381  17.791  1.00  0.64           C  
ATOM   1737  O   VAL A 118       7.221  20.646  18.102  1.00  0.64           O  
ATOM   1738  CB  VAL A 118       8.398  20.418  15.301  1.00  0.64           C  
ATOM   1739  CG1 VAL A 118       9.187  21.747  15.361  1.00  0.64           C  
ATOM   1740  CG2 VAL A 118       8.815  19.631  14.040  1.00  0.64           C  
ATOM   1741  H   VAL A 118       6.876  18.465  16.671  1.00  0.64           H  
ATOM   1742  HA  VAL A 118       9.741  19.300  16.562  1.00  0.64           H  
ATOM   1743  HB  VAL A 118       7.357  20.644  15.267  1.00  0.64           H  
ATOM   1744 1HG1 VAL A 118       8.984  22.342  14.471  1.00  0.64           H  
ATOM   1745 2HG1 VAL A 118       8.885  22.310  16.243  1.00  0.64           H  
ATOM   1746 3HG1 VAL A 118      10.241  21.534  15.428  1.00  0.64           H  
ATOM   1747 1HG2 VAL A 118       8.612  20.217  13.156  1.00  0.64           H  
ATOM   1748 2HG2 VAL A 118       9.876  19.418  14.096  1.00  0.64           H  
ATOM   1749 3HG2 VAL A 118       8.261  18.701  13.981  1.00  0.64           H  
ATOM   1750  N   THR A 119       9.428  20.774  18.497  1.00  0.70           N  
ATOM   1751  CA  THR A 119       9.230  21.574  19.690  1.00  0.70           C  
ATOM   1752  C   THR A 119       9.943  22.891  19.550  1.00  0.70           C  
ATOM   1753  O   THR A 119      11.091  22.932  19.108  1.00  0.70           O  
ATOM   1754  CB  THR A 119       9.682  20.821  20.967  1.00  0.70           C  
ATOM   1755  OG1 THR A 119       8.916  19.616  21.109  1.00  0.70           O  
ATOM   1756  CG2 THR A 119       9.464  21.702  22.193  1.00  0.70           C  
ATOM   1757  H   THR A 119      10.367  20.526  18.180  1.00  0.70           H  
ATOM   1758  HA  THR A 119       8.185  21.809  19.787  1.00  0.70           H  
ATOM   1759  HB  THR A 119      10.737  20.564  20.886  1.00  0.70           H  
ATOM   1760  HG1 THR A 119       7.978  19.826  21.036  1.00  0.70           H  
ATOM   1761 1HG2 THR A 119       9.778  21.166  23.086  1.00  0.70           H  
ATOM   1762 2HG2 THR A 119      10.044  22.619  22.105  1.00  0.70           H  
ATOM   1763 3HG2 THR A 119       8.406  21.955  22.275  1.00  0.70           H  
ATOM   1764  N   VAL A 120       9.253  23.978  19.880  1.00  0.81           N  
ATOM   1765  CA  VAL A 120       9.887  25.280  19.793  1.00  0.81           C  
ATOM   1766  C   VAL A 120       9.916  25.924  21.179  1.00  0.81           C  
ATOM   1767  O   VAL A 120       8.877  26.069  21.827  1.00  0.81           O  
ATOM   1768  CB  VAL A 120       9.131  26.174  18.805  1.00  0.81           C  
ATOM   1769  CG1 VAL A 120       9.825  27.522  18.717  1.00  0.81           C  
ATOM   1770  CG2 VAL A 120       9.026  25.504  17.431  1.00  0.81           C  
ATOM   1771  H   VAL A 120       8.283  23.907  20.197  1.00  0.81           H  
ATOM   1772  HA  VAL A 120      10.909  25.159  19.442  1.00  0.81           H  
ATOM   1773  HB  VAL A 120       8.129  26.337  19.173  1.00  0.81           H  
ATOM   1774 1HG1 VAL A 120       9.299  28.166  18.036  1.00  0.81           H  
ATOM   1775 2HG1 VAL A 120       9.857  27.984  19.703  1.00  0.81           H  
ATOM   1776 3HG1 VAL A 120      10.840  27.374  18.353  1.00  0.81           H  
ATOM   1777 1HG2 VAL A 120       8.467  26.155  16.766  1.00  0.81           H  
ATOM   1778 2HG2 VAL A 120      10.007  25.332  17.028  1.00  0.81           H  
ATOM   1779 3HG2 VAL A 120       8.500  24.556  17.524  1.00  0.81           H  
ATOM   1780  N   SER A 121      11.110  26.282  21.644  1.00  0.97           N  
ATOM   1781  CA  SER A 121      11.268  26.864  22.980  1.00  0.97           C  
ATOM   1782  C   SER A 121      11.859  28.268  22.977  1.00  0.97           C  
ATOM   1783  O   SER A 121      12.436  28.713  21.986  1.00  0.97           O  
ATOM   1784  CB  SER A 121      12.098  25.955  23.864  1.00  0.97           C  
ATOM   1785  OG  SER A 121      11.442  24.732  24.084  1.00  0.97           O  
ATOM   1786  H   SER A 121      11.930  26.113  21.055  1.00  0.97           H  
ATOM   1787  HA  SER A 121      10.278  26.935  23.432  1.00  0.97           H  
ATOM   1788 1HB  SER A 121      13.067  25.777  23.394  1.00  0.97           H  
ATOM   1789 2HB  SER A 121      12.283  26.449  24.816  1.00  0.97           H  
ATOM   1790  HG  SER A 121      10.538  24.958  24.327  1.00  0.97           H  
ATOM   1791  N   SER A 122      11.685  28.974  24.085  1.00  1.16           N  
ATOM   1792  CA  SER A 122      12.232  30.313  24.229  1.00  1.16           C  
ATOM   1793  C   SER A 122      12.380  30.654  25.702  1.00  1.16           C  
ATOM   1794  O   SER A 122      12.871  31.727  26.050  1.00  1.16           O  
ATOM   1795  OXT SER A 122      11.739  29.989  26.514  1.00  1.16           O  
ATOM   1796  CB  SER A 122      11.324  31.323  23.559  1.00  1.16           C  
ATOM   1797  OG  SER A 122      11.834  32.619  23.680  1.00  1.16           O  
ATOM   1798  H   SER A 122      11.182  28.562  24.859  1.00  1.16           H  
ATOM   1799  HA  SER A 122      13.220  30.343  23.763  1.00  1.16           H  
ATOM   1800 1HB  SER A 122      11.213  31.069  22.522  1.00  1.16           H  
ATOM   1801 2HB  SER A 122      10.335  31.277  24.012  1.00  1.16           H  
ATOM   1802  HG  SER A 122      12.677  32.613  23.214  1.00  1.16           H  
TER    1803
ENDMDL

REMARK ID 504844 MODEL 3 2023-04-08_00000253_2_19
PFRMAT TS
TARGET 2023-04-08_00000253_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.083  -1.406   1.904  1.00  1.29           N  
ATOM      2  CA  GLN A   1       1.329  -1.179   1.625  1.00  1.29           C  
ATOM      3  C   GLN A   1       1.663   0.296   1.787  1.00  1.29           C  
ATOM      4  O   GLN A   1       2.225   0.701   2.804  1.00  1.29           O  
ATOM      5  CB  GLN A   1       1.712  -1.678   0.223  1.00  1.29           C  
ATOM      6  CG  GLN A   1       3.206  -1.550  -0.094  1.00  1.29           C  
ATOM      7  CD  GLN A   1       3.582  -2.106  -1.464  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       2.991  -1.750  -2.490  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       4.569  -2.995  -1.482  1.00  1.29           N  
ATOM     10 1H   GLN A   1      -0.195  -2.288   2.381  1.00  1.29           H  
ATOM     11 2H   GLN A   1      -0.427  -0.659   2.491  1.00  1.29           H  
ATOM     12 3H   GLN A   1      -0.603  -1.421   1.039  1.00  1.29           H  
ATOM     13  HA  GLN A   1       1.919  -1.735   2.354  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       1.447  -2.731   0.136  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       1.148  -1.142  -0.534  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       3.489  -0.498  -0.067  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       3.766  -2.101   0.661  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       4.862  -3.416  -2.341  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       5.017  -3.261  -0.626  1.00  1.29           H  
ATOM     20  N   TRP A   2       1.331   1.100   0.780  1.00  1.11           N  
ATOM     21  CA  TRP A   2       1.627   2.528   0.836  1.00  1.11           C  
ATOM     22  C   TRP A   2       0.850   3.224   1.938  1.00  1.11           C  
ATOM     23  O   TRP A   2      -0.350   2.980   2.107  1.00  1.11           O  
ATOM     24  CB  TRP A   2       1.285   3.230  -0.476  1.00  1.11           C  
ATOM     25  CG  TRP A   2       1.598   4.687  -0.434  1.00  1.11           C  
ATOM     26  CD1 TRP A   2       0.720   5.691  -0.268  1.00  1.11           C  
ATOM     27  CD2 TRP A   2       2.876   5.305  -0.532  1.00  1.11           C  
ATOM     28  NE1 TRP A   2       1.354   6.872  -0.265  1.00  1.11           N  
ATOM     29  CE2 TRP A   2       2.674   6.659  -0.406  1.00  1.11           C  
ATOM     30  CE3 TRP A   2       4.146   4.829  -0.702  1.00  1.11           C  
ATOM     31  CZ2 TRP A   2       3.702   7.537  -0.425  1.00  1.11           C  
ATOM     32  CZ3 TRP A   2       5.193   5.715  -0.714  1.00  1.11           C  
ATOM     33  CH2 TRP A   2       4.970   7.022  -0.567  1.00  1.11           C  
ATOM     34  H   TRP A   2       0.874   0.741  -0.044  1.00  1.11           H  
ATOM     35  HA  TRP A   2       2.689   2.652   1.034  1.00  1.11           H  
ATOM     36 1HB  TRP A   2       1.833   2.773  -1.300  1.00  1.11           H  
ATOM     37 2HB  TRP A   2       0.236   3.118  -0.673  1.00  1.11           H  
ATOM     38  HD1 TRP A   2      -0.324   5.564  -0.139  1.00  1.11           H  
ATOM     39  HE1 TRP A   2       0.917   7.771  -0.145  1.00  1.11           H  
ATOM     40  HE3 TRP A   2       4.307   3.775  -0.812  1.00  1.11           H  
ATOM     41  HZ2 TRP A   2       3.559   8.604  -0.316  1.00  1.11           H  
ATOM     42  HZ3 TRP A   2       6.205   5.333  -0.834  1.00  1.11           H  
ATOM     43  HH2 TRP A   2       5.813   7.692  -0.554  1.00  1.11           H  
ATOM     44  N   GLN A   3       1.537   4.107   2.659  1.00  0.96           N  
ATOM     45  CA  GLN A   3       0.928   4.899   3.716  1.00  0.96           C  
ATOM     46  C   GLN A   3       1.418   6.344   3.746  1.00  0.96           C  
ATOM     47  O   GLN A   3       2.600   6.633   3.535  1.00  0.96           O  
ATOM     48  CB  GLN A   3       1.194   4.261   5.086  1.00  0.96           C  
ATOM     49  CG  GLN A   3       0.559   5.012   6.265  1.00  0.96           C  
ATOM     50  CD  GLN A   3       0.771   4.326   7.595  1.00  0.96           C  
ATOM     51  OE1 GLN A   3       1.471   3.313   7.691  1.00  0.96           O  
ATOM     52  NE2 GLN A   3       0.168   4.878   8.641  1.00  0.96           N  
ATOM     53  H   GLN A   3       2.537   4.193   2.475  1.00  0.96           H  
ATOM     54  HA  GLN A   3      -0.147   4.919   3.546  1.00  0.96           H  
ATOM     55 1HB  GLN A   3       0.814   3.239   5.086  1.00  0.96           H  
ATOM     56 2HB  GLN A   3       2.270   4.209   5.257  1.00  0.96           H  
ATOM     57 1HG  GLN A   3       1.008   5.996   6.336  1.00  0.96           H  
ATOM     58 2HG  GLN A   3      -0.512   5.107   6.093  1.00  0.96           H  
ATOM     59 1HE2 GLN A   3       0.270   4.472   9.551  1.00  0.96           H  
ATOM     60 2HE2 GLN A   3      -0.388   5.702   8.519  1.00  0.96           H  
ATOM     61  N   LEU A   4       0.481   7.257   4.000  1.00  0.83           N  
ATOM     62  CA  LEU A   4       0.798   8.670   4.178  1.00  0.83           C  
ATOM     63  C   LEU A   4       0.526   9.110   5.619  1.00  0.83           C  
ATOM     64  O   LEU A   4      -0.554   8.851   6.161  1.00  0.83           O  
ATOM     65  CB  LEU A   4      -0.055   9.518   3.243  1.00  0.83           C  
ATOM     66  CG  LEU A   4       0.109   9.299   1.758  1.00  0.83           C  
ATOM     67  CD1 LEU A   4      -0.896  10.123   1.006  1.00  0.83           C  
ATOM     68  CD2 LEU A   4       1.502   9.691   1.359  1.00  0.83           C  
ATOM     69  H   LEU A   4      -0.477   6.956   4.110  1.00  0.83           H  
ATOM     70  HA  LEU A   4       1.853   8.833   3.960  1.00  0.83           H  
ATOM     71 1HB  LEU A   4      -1.078   9.322   3.458  1.00  0.83           H  
ATOM     72 2HB  LEU A   4       0.150  10.531   3.458  1.00  0.83           H  
ATOM     73  HG  LEU A   4      -0.080   8.261   1.524  1.00  0.83           H  
ATOM     74 1HD1 LEU A   4      -0.770   9.948  -0.049  1.00  0.83           H  
ATOM     75 2HD1 LEU A   4      -1.899   9.837   1.301  1.00  0.83           H  
ATOM     76 3HD1 LEU A   4      -0.746  11.171   1.215  1.00  0.83           H  
ATOM     77 1HD2 LEU A   4       1.630   9.561   0.295  1.00  0.83           H  
ATOM     78 2HD2 LEU A   4       1.675  10.715   1.602  1.00  0.83           H  
ATOM     79 3HD2 LEU A   4       2.202   9.076   1.896  1.00  0.83           H  
ATOM     80  N   VAL A   5       1.491   9.791   6.230  1.00  0.74           N  
ATOM     81  CA  VAL A   5       1.348  10.283   7.600  1.00  0.74           C  
ATOM     82  C   VAL A   5       1.540  11.788   7.662  1.00  0.74           C  
ATOM     83  O   VAL A   5       2.500  12.314   7.103  1.00  0.74           O  
ATOM     84  CB  VAL A   5       2.357   9.588   8.525  1.00  0.74           C  
ATOM     85  CG1 VAL A   5       2.238  10.136   9.945  1.00  0.74           C  
ATOM     86  CG2 VAL A   5       2.108   8.073   8.500  1.00  0.74           C  
ATOM     87  H   VAL A   5       2.370   9.945   5.733  1.00  0.74           H  
ATOM     88  HA  VAL A   5       0.342  10.052   7.952  1.00  0.74           H  
ATOM     89  HB  VAL A   5       3.370   9.798   8.174  1.00  0.74           H  
ATOM     90 1HG1 VAL A   5       2.965   9.641  10.586  1.00  0.74           H  
ATOM     91 2HG1 VAL A   5       2.430  11.208   9.949  1.00  0.74           H  
ATOM     92 3HG1 VAL A   5       1.235   9.948  10.325  1.00  0.74           H  
ATOM     93 1HG2 VAL A   5       2.828   7.574   9.146  1.00  0.74           H  
ATOM     94 2HG2 VAL A   5       1.099   7.863   8.851  1.00  0.74           H  
ATOM     95 3HG2 VAL A   5       2.224   7.702   7.486  1.00  0.74           H  
ATOM     96  N   GLU A   6       0.629  12.488   8.331  1.00  0.69           N  
ATOM     97  CA  GLU A   6       0.713  13.941   8.387  1.00  0.69           C  
ATOM     98  C   GLU A   6       1.022  14.490   9.775  1.00  0.69           C  
ATOM     99  O   GLU A   6       0.660  13.895  10.794  1.00  0.69           O  
ATOM    100  CB  GLU A   6      -0.592  14.541   7.904  1.00  0.69           C  
ATOM    101  CG  GLU A   6      -0.931  14.196   6.547  1.00  0.69           C  
ATOM    102  CD  GLU A   6      -2.197  14.723   6.208  1.00  0.69           C  
ATOM    103  OE1 GLU A   6      -2.438  15.860   6.517  1.00  0.69           O  
ATOM    104  OE2 GLU A   6      -2.988  13.994   5.661  1.00  0.69           O  
ATOM    105  H   GLU A   6      -0.137  12.015   8.789  1.00  0.69           H  
ATOM    106  HA  GLU A   6       1.500  14.256   7.718  1.00  0.69           H  
ATOM    107 1HB  GLU A   6      -1.402  14.231   8.557  1.00  0.69           H  
ATOM    108 2HB  GLU A   6      -0.524  15.628   7.955  1.00  0.69           H  
ATOM    109 1HG  GLU A   6      -0.176  14.612   5.886  1.00  0.69           H  
ATOM    110 2HG  GLU A   6      -0.941  13.113   6.430  1.00  0.69           H  
ATOM    111  N   SER A   7       1.634  15.673   9.790  1.00  0.66           N  
ATOM    112  CA  SER A   7       1.927  16.401  11.018  1.00  0.66           C  
ATOM    113  C   SER A   7       1.943  17.927  10.845  1.00  0.66           C  
ATOM    114  O   SER A   7       1.986  18.450   9.726  1.00  0.66           O  
ATOM    115  CB  SER A   7       3.262  15.937  11.543  1.00  0.66           C  
ATOM    116  OG  SER A   7       4.301  16.282  10.663  1.00  0.66           O  
ATOM    117  H   SER A   7       1.957  16.041   8.899  1.00  0.66           H  
ATOM    118  HA  SER A   7       1.154  16.154  11.747  1.00  0.66           H  
ATOM    119 1HB  SER A   7       3.446  16.381  12.519  1.00  0.66           H  
ATOM    120 2HB  SER A   7       3.240  14.855  11.676  1.00  0.66           H  
ATOM    121  HG  SER A   7       4.079  15.876   9.811  1.00  0.66           H  
ATOM    122  N   GLY A   8       1.949  18.649  11.975  1.00  0.65           N  
ATOM    123  CA  GLY A   8       1.980  20.116  11.949  1.00  0.65           C  
ATOM    124  C   GLY A   8       0.591  20.721  12.138  1.00  0.65           C  
ATOM    125  O   GLY A   8      -0.225  20.197  12.895  1.00  0.65           O  
ATOM    126  H   GLY A   8       1.915  18.172  12.864  1.00  0.65           H  
ATOM    127 1HA  GLY A   8       2.644  20.477  12.735  1.00  0.65           H  
ATOM    128 2HA  GLY A   8       2.399  20.457  11.003  1.00  0.65           H  
ATOM    129  N   GLY A   9       0.354  21.855  11.488  1.00  0.64           N  
ATOM    130  CA  GLY A   9      -0.903  22.610  11.606  1.00  0.64           C  
ATOM    131  C   GLY A   9      -1.180  23.132  13.009  1.00  0.64           C  
ATOM    132  O   GLY A   9      -0.295  23.728  13.627  1.00  0.64           O  
ATOM    133  H   GLY A   9       1.087  22.202  10.864  1.00  0.64           H  
ATOM    134 1HA  GLY A   9      -0.886  23.438  10.901  1.00  0.64           H  
ATOM    135 2HA  GLY A   9      -1.729  21.965  11.308  1.00  0.64           H  
ATOM    136  N   GLY A  10      -2.393  22.895  13.527  1.00  0.64           N  
ATOM    137  CA  GLY A  10      -2.754  23.373  14.859  1.00  0.64           C  
ATOM    138  C   GLY A  10      -3.340  24.789  14.861  1.00  0.64           C  
ATOM    139  O   GLY A  10      -3.837  25.270  13.839  1.00  0.64           O  
ATOM    140  H   GLY A  10      -3.097  22.368  13.006  1.00  0.64           H  
ATOM    141 1HA  GLY A  10      -3.479  22.683  15.291  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      -1.874  23.343  15.501  1.00  0.64           H  
ATOM    143  N   LEU A  11      -3.342  25.418  16.042  1.00  0.65           N  
ATOM    144  CA  LEU A  11      -3.957  26.733  16.258  1.00  0.65           C  
ATOM    145  C   LEU A  11      -3.022  27.894  15.955  1.00  0.65           C  
ATOM    146  O   LEU A  11      -1.915  27.980  16.493  1.00  0.65           O  
ATOM    147  CB  LEU A  11      -4.462  26.866  17.702  1.00  0.65           C  
ATOM    148  CG  LEU A  11      -5.066  28.255  18.089  1.00  0.65           C  
ATOM    149  CD1 LEU A  11      -6.328  28.536  17.281  1.00  0.65           C  
ATOM    150  CD2 LEU A  11      -5.380  28.256  19.575  1.00  0.65           C  
ATOM    151  H   LEU A  11      -2.901  24.962  16.827  1.00  0.65           H  
ATOM    152  HA  LEU A  11      -4.813  26.812  15.598  1.00  0.65           H  
ATOM    153 1HB  LEU A  11      -5.235  26.116  17.867  1.00  0.65           H  
ATOM    154 2HB  LEU A  11      -3.635  26.664  18.380  1.00  0.65           H  
ATOM    155  HG  LEU A  11      -4.343  29.041  17.867  1.00  0.65           H  
ATOM    156 1HD1 LEU A  11      -6.732  29.508  17.558  1.00  0.65           H  
ATOM    157 2HD1 LEU A  11      -6.091  28.541  16.232  1.00  0.65           H  
ATOM    158 3HD1 LEU A  11      -7.063  27.767  17.487  1.00  0.65           H  
ATOM    159 1HD2 LEU A  11      -5.792  29.225  19.859  1.00  0.65           H  
ATOM    160 2HD2 LEU A  11      -6.107  27.475  19.795  1.00  0.65           H  
ATOM    161 3HD2 LEU A  11      -4.466  28.071  20.139  1.00  0.65           H  
ATOM    162  N   VAL A  12      -3.489  28.781  15.091  1.00  0.65           N  
ATOM    163  CA  VAL A  12      -2.740  29.948  14.655  1.00  0.65           C  
ATOM    164  C   VAL A  12      -3.606  31.202  14.675  1.00  0.65           C  
ATOM    165  O   VAL A  12      -4.807  31.150  14.392  1.00  0.65           O  
ATOM    166  CB  VAL A  12      -2.240  29.691  13.241  1.00  0.65           C  
ATOM    167  CG1 VAL A  12      -3.406  29.554  12.383  1.00  0.65           C  
ATOM    168  CG2 VAL A  12      -1.302  30.783  12.736  1.00  0.65           C  
ATOM    169  H   VAL A  12      -4.412  28.606  14.691  1.00  0.65           H  
ATOM    170  HA  VAL A  12      -1.891  30.089  15.323  1.00  0.65           H  
ATOM    171  HB  VAL A  12      -1.725  28.762  13.238  1.00  0.65           H  
ATOM    172 1HG1 VAL A  12      -3.083  29.321  11.418  1.00  0.65           H  
ATOM    173 2HG1 VAL A  12      -4.033  28.752  12.754  1.00  0.65           H  
ATOM    174 3HG1 VAL A  12      -3.963  30.488  12.375  1.00  0.65           H  
ATOM    175 1HG2 VAL A  12      -0.973  30.535  11.733  1.00  0.65           H  
ATOM    176 2HG2 VAL A  12      -1.810  31.735  12.711  1.00  0.65           H  
ATOM    177 3HG2 VAL A  12      -0.435  30.849  13.390  1.00  0.65           H  
ATOM    178  N   GLN A  13      -2.999  32.323  15.022  1.00  0.65           N  
ATOM    179  CA  GLN A  13      -3.715  33.581  14.989  1.00  0.65           C  
ATOM    180  C   GLN A  13      -4.010  33.992  13.550  1.00  0.65           C  
ATOM    181  O   GLN A  13      -3.146  33.849  12.677  1.00  0.65           O  
ATOM    182  CB  GLN A  13      -2.936  34.686  15.691  1.00  0.65           C  
ATOM    183  CG  GLN A  13      -3.733  35.971  15.818  1.00  0.65           C  
ATOM    184  CD  GLN A  13      -3.084  37.060  16.640  1.00  0.65           C  
ATOM    185  OE1 GLN A  13      -1.893  37.002  16.970  1.00  0.65           O  
ATOM    186  NE2 GLN A  13      -3.883  38.082  16.995  1.00  0.65           N  
ATOM    187  H   GLN A  13      -2.024  32.304  15.281  1.00  0.65           H  
ATOM    188  HA  GLN A  13      -4.653  33.448  15.510  1.00  0.65           H  
ATOM    189 1HB  GLN A  13      -2.648  34.359  16.689  1.00  0.65           H  
ATOM    190 2HB  GLN A  13      -2.027  34.905  15.132  1.00  0.65           H  
ATOM    191 1HG  GLN A  13      -3.928  36.375  14.826  1.00  0.65           H  
ATOM    192 2HG  GLN A  13      -4.652  35.706  16.297  1.00  0.65           H  
ATOM    193 1HE2 GLN A  13      -3.519  38.835  17.544  1.00  0.65           H  
ATOM    194 2HE2 GLN A  13      -4.869  38.092  16.709  1.00  0.65           H  
ATOM    195  N   ALA A  14      -5.214  34.496  13.306  1.00  0.64           N  
ATOM    196  CA  ALA A  14      -5.583  34.950  11.968  1.00  0.64           C  
ATOM    197  C   ALA A  14      -4.568  35.968  11.484  1.00  0.64           C  
ATOM    198  O   ALA A  14      -4.125  36.835  12.239  1.00  0.64           O  
ATOM    199  CB  ALA A  14      -6.984  35.544  11.954  1.00  0.64           C  
ATOM    200  H   ALA A  14      -5.876  34.547  14.077  1.00  0.64           H  
ATOM    201  HA  ALA A  14      -5.543  34.103  11.289  1.00  0.64           H  
ATOM    202 1HB  ALA A  14      -7.227  35.860  10.941  1.00  0.64           H  
ATOM    203 2HB  ALA A  14      -7.708  34.800  12.286  1.00  0.64           H  
ATOM    204 3HB  ALA A  14      -7.028  36.402  12.619  1.00  0.64           H  
ATOM    205  N   GLY A  15      -4.194  35.845  10.216  1.00  0.63           N  
ATOM    206  CA  GLY A  15      -3.206  36.697   9.576  1.00  0.63           C  
ATOM    207  C   GLY A  15      -1.800  36.091   9.659  1.00  0.63           C  
ATOM    208  O   GLY A  15      -0.883  36.548   8.972  1.00  0.63           O  
ATOM    209  H   GLY A  15      -4.628  35.127   9.644  1.00  0.63           H  
ATOM    210 1HA  GLY A  15      -3.483  36.837   8.531  1.00  0.63           H  
ATOM    211 2HA  GLY A  15      -3.213  37.678  10.047  1.00  0.63           H  
ATOM    212  N   GLY A  16      -1.644  35.038  10.468  1.00  0.62           N  
ATOM    213  CA  GLY A  16      -0.365  34.366  10.658  1.00  0.62           C  
ATOM    214  C   GLY A  16      -0.142  33.250   9.648  1.00  0.62           C  
ATOM    215  O   GLY A  16      -0.746  33.241   8.565  1.00  0.62           O  
ATOM    216  H   GLY A  16      -2.429  34.709  11.031  1.00  0.62           H  
ATOM    217 1HA  GLY A  16       0.443  35.094  10.586  1.00  0.62           H  
ATOM    218 2HA  GLY A  16      -0.332  33.954  11.667  1.00  0.62           H  
ATOM    219  N   SER A  17       0.726  32.297  10.002  1.00  0.61           N  
ATOM    220  CA  SER A  17       1.062  31.228   9.069  1.00  0.61           C  
ATOM    221  C   SER A  17       1.301  29.879   9.732  1.00  0.61           C  
ATOM    222  O   SER A  17       1.646  29.796  10.914  1.00  0.61           O  
ATOM    223  CB  SER A  17       2.321  31.614   8.309  1.00  0.61           C  
ATOM    224  OG  SER A  17       3.415  31.717   9.180  1.00  0.61           O  
ATOM    225  H   SER A  17       1.171  32.333  10.907  1.00  0.61           H  
ATOM    226  HA  SER A  17       0.235  31.118   8.369  1.00  0.61           H  
ATOM    227 1HB  SER A  17       2.529  30.864   7.542  1.00  0.61           H  
ATOM    228 2HB  SER A  17       2.163  32.563   7.801  1.00  0.61           H  
ATOM    229  HG  SER A  17       3.549  30.833   9.533  1.00  0.61           H  
ATOM    230  N   LEU A  18       1.118  28.834   8.927  1.00  0.60           N  
ATOM    231  CA  LEU A  18       1.336  27.433   9.290  1.00  0.60           C  
ATOM    232  C   LEU A  18       2.070  26.600   8.258  1.00  0.60           C  
ATOM    233  O   LEU A  18       2.242  26.986   7.096  1.00  0.60           O  
ATOM    234  CB  LEU A  18       0.029  26.721   9.623  1.00  0.60           C  
ATOM    235  CG  LEU A  18      -0.683  27.193  10.851  1.00  0.60           C  
ATOM    236  CD1 LEU A  18      -2.003  26.577  10.888  1.00  0.60           C  
ATOM    237  CD2 LEU A  18       0.132  26.791  12.059  1.00  0.60           C  
ATOM    238  H   LEU A  18       0.819  29.051   7.974  1.00  0.60           H  
ATOM    239  HA  LEU A  18       1.942  27.427  10.195  1.00  0.60           H  
ATOM    240 1HB  LEU A  18      -0.648  26.844   8.804  1.00  0.60           H  
ATOM    241 2HB  LEU A  18       0.222  25.655   9.744  1.00  0.60           H  
ATOM    242  HG  LEU A  18      -0.811  28.263  10.832  1.00  0.60           H  
ATOM    243 1HD1 LEU A  18      -2.534  26.891  11.784  1.00  0.60           H  
ATOM    244 2HD1 LEU A  18      -2.558  26.882  10.003  1.00  0.60           H  
ATOM    245 3HD1 LEU A  18      -1.903  25.504  10.902  1.00  0.60           H  
ATOM    246 1HD2 LEU A  18      -0.358  27.090  12.975  1.00  0.60           H  
ATOM    247 2HD2 LEU A  18       0.254  25.712  12.066  1.00  0.60           H  
ATOM    248 3HD2 LEU A  18       1.113  27.266  12.005  1.00  0.60           H  
ATOM    249  N   ARG A  19       2.510  25.425   8.696  1.00  0.59           N  
ATOM    250  CA  ARG A  19       3.096  24.470   7.774  1.00  0.59           C  
ATOM    251  C   ARG A  19       2.643  23.056   8.149  1.00  0.59           C  
ATOM    252  O   ARG A  19       2.630  22.681   9.333  1.00  0.59           O  
ATOM    253  CB  ARG A  19       4.626  24.566   7.777  1.00  0.59           C  
ATOM    254  CG  ARG A  19       5.358  23.750   6.696  1.00  0.59           C  
ATOM    255  CD  ARG A  19       6.833  24.024   6.750  1.00  0.59           C  
ATOM    256  NE  ARG A  19       7.573  23.458   5.625  1.00  0.59           N  
ATOM    257  CZ  ARG A  19       8.924  23.435   5.539  1.00  0.59           C  
ATOM    258  NH1 ARG A  19       9.646  23.914   6.526  1.00  0.59           N  
ATOM    259  NH2 ARG A  19       9.527  22.942   4.470  1.00  0.59           N  
ATOM    260  H   ARG A  19       2.397  25.178   9.669  1.00  0.59           H  
ATOM    261  HA  ARG A  19       2.741  24.687   6.771  1.00  0.59           H  
ATOM    262 1HB  ARG A  19       4.916  25.607   7.644  1.00  0.59           H  
ATOM    263 2HB  ARG A  19       5.007  24.241   8.743  1.00  0.59           H  
ATOM    264 1HG  ARG A  19       5.190  22.682   6.857  1.00  0.59           H  
ATOM    265 2HG  ARG A  19       4.980  24.029   5.709  1.00  0.59           H  
ATOM    266 1HD  ARG A  19       6.994  25.102   6.753  1.00  0.59           H  
ATOM    267 2HD  ARG A  19       7.238  23.599   7.667  1.00  0.59           H  
ATOM    268  HE  ARG A  19       7.044  23.085   4.849  1.00  0.59           H  
ATOM    269 1HH1 ARG A  19       9.194  24.295   7.345  1.00  0.59           H  
ATOM    270 2HH1 ARG A  19      10.654  23.901   6.466  1.00  0.59           H  
ATOM    271 1HH2 ARG A  19       8.986  22.586   3.692  1.00  0.59           H  
ATOM    272 2HH2 ARG A  19      10.534  22.932   4.421  1.00  0.59           H  
ATOM    273  N   LEU A  20       2.239  22.305   7.128  1.00  0.59           N  
ATOM    274  CA  LEU A  20       1.855  20.904   7.249  1.00  0.59           C  
ATOM    275  C   LEU A  20       2.898  20.046   6.547  1.00  0.59           C  
ATOM    276  O   LEU A  20       3.472  20.462   5.535  1.00  0.59           O  
ATOM    277  CB  LEU A  20       0.481  20.651   6.620  1.00  0.59           C  
ATOM    278  CG  LEU A  20      -0.684  21.430   7.174  1.00  0.59           C  
ATOM    279  CD1 LEU A  20      -1.900  21.183   6.360  1.00  0.59           C  
ATOM    280  CD2 LEU A  20      -0.933  20.970   8.519  1.00  0.59           C  
ATOM    281  H   LEU A  20       2.222  22.732   6.203  1.00  0.59           H  
ATOM    282  HA  LEU A  20       1.825  20.626   8.303  1.00  0.59           H  
ATOM    283 1HB  LEU A  20       0.542  20.843   5.556  1.00  0.59           H  
ATOM    284 2HB  LEU A  20       0.248  19.603   6.770  1.00  0.59           H  
ATOM    285  HG  LEU A  20      -0.454  22.487   7.172  1.00  0.59           H  
ATOM    286 1HD1 LEU A  20      -2.731  21.739   6.788  1.00  0.59           H  
ATOM    287 2HD1 LEU A  20      -1.730  21.502   5.346  1.00  0.59           H  
ATOM    288 3HD1 LEU A  20      -2.125  20.125   6.376  1.00  0.59           H  
ATOM    289 1HD2 LEU A  20      -1.771  21.510   8.948  1.00  0.59           H  
ATOM    290 2HD2 LEU A  20      -1.156  19.907   8.492  1.00  0.59           H  
ATOM    291 3HD2 LEU A  20      -0.045  21.132   9.089  1.00  0.59           H  
ATOM    292  N   SER A  21       3.105  18.833   7.041  1.00  0.60           N  
ATOM    293  CA  SER A  21       4.059  17.920   6.416  1.00  0.60           C  
ATOM    294  C   SER A  21       3.541  16.499   6.306  1.00  0.60           C  
ATOM    295  O   SER A  21       3.123  15.896   7.295  1.00  0.60           O  
ATOM    296  CB  SER A  21       5.346  17.911   7.209  1.00  0.60           C  
ATOM    297  OG  SER A  21       6.254  16.993   6.688  1.00  0.60           O  
ATOM    298  H   SER A  21       2.620  18.561   7.897  1.00  0.60           H  
ATOM    299  HA  SER A  21       4.270  18.275   5.407  1.00  0.60           H  
ATOM    300 1HB  SER A  21       5.779  18.905   7.193  1.00  0.60           H  
ATOM    301 2HB  SER A  21       5.133  17.667   8.249  1.00  0.60           H  
ATOM    302  HG  SER A  21       6.208  17.087   5.728  1.00  0.60           H  
ATOM    303  N   CYS A  22       3.529  15.996   5.072  1.00  0.64           N  
ATOM    304  CA  CYS A  22       3.068  14.654   4.741  1.00  0.64           C  
ATOM    305  C   CYS A  22       4.220  13.751   4.339  1.00  0.64           C  
ATOM    306  O   CYS A  22       4.946  14.047   3.384  1.00  0.64           O  
ATOM    307  CB  CYS A  22       2.054  14.706   3.613  1.00  0.64           C  
ATOM    308  SG  CYS A  22       1.435  13.099   3.091  1.00  0.64           S  
ATOM    309  H   CYS A  22       3.880  16.578   4.322  1.00  0.64           H  
ATOM    310  HA  CYS A  22       2.584  14.229   5.616  1.00  0.64           H  
ATOM    311 1HB  CYS A  22       1.217  15.298   3.943  1.00  0.64           H  
ATOM    312 2HB  CYS A  22       2.491  15.203   2.746  1.00  0.64           H  
ATOM    313  N   VAL A  23       4.388  12.657   5.056  1.00  0.71           N  
ATOM    314  CA  VAL A  23       5.498  11.763   4.809  1.00  0.71           C  
ATOM    315  C   VAL A  23       5.010  10.436   4.263  1.00  0.71           C  
ATOM    316  O   VAL A  23       4.087   9.825   4.814  1.00  0.71           O  
ATOM    317  CB  VAL A  23       6.268  11.523   6.111  1.00  0.71           C  
ATOM    318  CG1 VAL A  23       7.440  10.584   5.851  1.00  0.71           C  
ATOM    319  CG2 VAL A  23       6.727  12.864   6.681  1.00  0.71           C  
ATOM    320  H   VAL A  23       3.740  12.463   5.814  1.00  0.71           H  
ATOM    321  HA  VAL A  23       6.170  12.217   4.080  1.00  0.71           H  
ATOM    322  HB  VAL A  23       5.610  11.035   6.831  1.00  0.71           H  
ATOM    323 1HG1 VAL A  23       7.978  10.404   6.778  1.00  0.71           H  
ATOM    324 2HG1 VAL A  23       7.077   9.635   5.457  1.00  0.71           H  
ATOM    325 3HG1 VAL A  23       8.116  11.045   5.119  1.00  0.71           H  
ATOM    326 1HG2 VAL A  23       7.262  12.700   7.612  1.00  0.71           H  
ATOM    327 2HG2 VAL A  23       7.382  13.350   5.971  1.00  0.71           H  
ATOM    328 3HG2 VAL A  23       5.861  13.503   6.871  1.00  0.71           H  
ATOM    329  N   GLY A  24       5.583  10.022   3.143  1.00  0.83           N  
ATOM    330  CA  GLY A  24       5.197   8.772   2.529  1.00  0.83           C  
ATOM    331  C   GLY A  24       6.073   7.606   2.960  1.00  0.83           C  
ATOM    332  O   GLY A  24       7.282   7.754   3.141  1.00  0.83           O  
ATOM    333  H   GLY A  24       6.320  10.583   2.715  1.00  0.83           H  
ATOM    334 1HA  GLY A  24       4.163   8.547   2.772  1.00  0.83           H  
ATOM    335 2HA  GLY A  24       5.260   8.897   1.456  1.00  0.83           H  
ATOM    336  N   SER A  25       5.468   6.426   3.003  1.00  1.00           N  
ATOM    337  CA  SER A  25       6.157   5.185   3.320  1.00  1.00           C  
ATOM    338  C   SER A  25       5.677   4.058   2.417  1.00  1.00           C  
ATOM    339  O   SER A  25       4.479   3.799   2.290  1.00  1.00           O  
ATOM    340  CB  SER A  25       5.933   4.824   4.770  1.00  1.00           C  
ATOM    341  OG  SER A  25       6.529   3.595   5.084  1.00  1.00           O  
ATOM    342  H   SER A  25       4.457   6.405   2.881  1.00  1.00           H  
ATOM    343  HA  SER A  25       7.225   5.326   3.151  1.00  1.00           H  
ATOM    344 1HB  SER A  25       6.352   5.608   5.402  1.00  1.00           H  
ATOM    345 2HB  SER A  25       4.861   4.779   4.971  1.00  1.00           H  
ATOM    346  HG  SER A  25       6.019   2.928   4.610  1.00  1.00           H  
ATOM    347  N   GLY A  26       6.626   3.406   1.752  1.00  1.24           N  
ATOM    348  CA  GLY A  26       6.293   2.364   0.790  1.00  1.24           C  
ATOM    349  C   GLY A  26       6.999   2.649  -0.532  1.00  1.24           C  
ATOM    350  O   GLY A  26       8.066   3.263  -0.552  1.00  1.24           O  
ATOM    351  H   GLY A  26       7.595   3.651   1.906  1.00  1.24           H  
ATOM    352 1HA  GLY A  26       6.611   1.395   1.176  1.00  1.24           H  
ATOM    353 2HA  GLY A  26       5.217   2.312   0.643  1.00  1.24           H  
ATOM    354  N   ARG A  27       6.409   2.195  -1.630  1.00  1.51           N  
ATOM    355  CA  ARG A  27       7.010   2.318  -2.954  1.00  1.51           C  
ATOM    356  C   ARG A  27       6.254   3.280  -3.870  1.00  1.51           C  
ATOM    357  O   ARG A  27       5.100   3.616  -3.616  1.00  1.51           O  
ATOM    358  CB  ARG A  27       7.006   0.968  -3.647  1.00  1.51           C  
ATOM    359  CG  ARG A  27       5.601   0.473  -3.973  1.00  1.51           C  
ATOM    360  CD  ARG A  27       5.593  -0.848  -4.633  1.00  1.51           C  
ATOM    361  NE  ARG A  27       4.231  -1.292  -4.891  1.00  1.51           N  
ATOM    362  CZ  ARG A  27       3.533  -1.045  -6.017  1.00  1.51           C  
ATOM    363  NH1 ARG A  27       4.091  -0.391  -7.015  1.00  1.51           N  
ATOM    364  NH2 ARG A  27       2.284  -1.463  -6.122  1.00  1.51           N  
ATOM    365  H   ARG A  27       5.521   1.721  -1.545  1.00  1.51           H  
ATOM    366  HA  ARG A  27       8.036   2.670  -2.841  1.00  1.51           H  
ATOM    367 1HB  ARG A  27       7.565   1.026  -4.578  1.00  1.51           H  
ATOM    368 2HB  ARG A  27       7.488   0.225  -3.014  1.00  1.51           H  
ATOM    369 1HG  ARG A  27       5.022   0.393  -3.052  1.00  1.51           H  
ATOM    370 2HG  ARG A  27       5.115   1.183  -4.641  1.00  1.51           H  
ATOM    371 1HD  ARG A  27       6.122  -0.789  -5.582  1.00  1.51           H  
ATOM    372 2HD  ARG A  27       6.074  -1.580  -3.987  1.00  1.51           H  
ATOM    373  HE  ARG A  27       3.742  -1.763  -4.125  1.00  1.51           H  
ATOM    374 1HH1 ARG A  27       5.045  -0.071  -6.935  1.00  1.51           H  
ATOM    375 2HH1 ARG A  27       3.565  -0.209  -7.857  1.00  1.51           H  
ATOM    376 1HH2 ARG A  27       1.849  -1.971  -5.359  1.00  1.51           H  
ATOM    377 2HH2 ARG A  27       1.762  -1.281  -6.963  1.00  1.51           H  
ATOM    378  N   ALA A  28       6.924   3.664  -4.963  1.00  1.76           N  
ATOM    379  CA  ALA A  28       6.401   4.466  -6.083  1.00  1.76           C  
ATOM    380  C   ALA A  28       6.014   5.932  -5.795  1.00  1.76           C  
ATOM    381  O   ALA A  28       5.388   6.574  -6.643  1.00  1.76           O  
ATOM    382  CB  ALA A  28       5.173   3.750  -6.644  1.00  1.76           C  
ATOM    383  H   ALA A  28       7.882   3.349  -5.040  1.00  1.76           H  
ATOM    384  HA  ALA A  28       7.177   4.483  -6.849  1.00  1.76           H  
ATOM    385 1HB  ALA A  28       4.814   4.276  -7.521  1.00  1.76           H  
ATOM    386 2HB  ALA A  28       5.442   2.733  -6.922  1.00  1.76           H  
ATOM    387 3HB  ALA A  28       4.375   3.721  -5.910  1.00  1.76           H  
ATOM    388  N   PHE A  29       6.508   6.516  -4.700  1.00  1.88           N  
ATOM    389  CA  PHE A  29       6.236   7.928  -4.373  1.00  1.88           C  
ATOM    390  C   PHE A  29       6.624   8.839  -5.528  1.00  1.88           C  
ATOM    391  O   PHE A  29       5.841   9.669  -6.010  1.00  1.88           O  
ATOM    392  CB  PHE A  29       7.086   8.344  -3.163  1.00  1.88           C  
ATOM    393  CG  PHE A  29       6.976   9.815  -2.679  1.00  1.88           C  
ATOM    394  CD1 PHE A  29       5.923  10.261  -1.879  1.00  1.88           C  
ATOM    395  CD2 PHE A  29       7.964  10.735  -3.004  1.00  1.88           C  
ATOM    396  CE1 PHE A  29       5.874  11.560  -1.420  1.00  1.88           C  
ATOM    397  CE2 PHE A  29       7.896  12.035  -2.545  1.00  1.88           C  
ATOM    398  CZ  PHE A  29       6.866  12.437  -1.757  1.00  1.88           C  
ATOM    399  H   PHE A  29       7.038   5.954  -4.051  1.00  1.88           H  
ATOM    400  HA  PHE A  29       5.175   8.046  -4.154  1.00  1.88           H  
ATOM    401 1HB  PHE A  29       6.896   7.695  -2.356  1.00  1.88           H  
ATOM    402 2HB  PHE A  29       8.132   8.183  -3.415  1.00  1.88           H  
ATOM    403  HD1 PHE A  29       5.142   9.584  -1.613  1.00  1.88           H  
ATOM    404  HD2 PHE A  29       8.807  10.421  -3.625  1.00  1.88           H  
ATOM    405  HE1 PHE A  29       5.048  11.886  -0.787  1.00  1.88           H  
ATOM    406  HE2 PHE A  29       8.670  12.743  -2.796  1.00  1.88           H  
ATOM    407  HZ  PHE A  29       6.849  13.455  -1.403  1.00  1.88           H  
ATOM    408  N   SER A  30       7.835   8.619  -6.006  1.00  1.84           N  
ATOM    409  CA  SER A  30       8.461   9.422  -7.029  1.00  1.84           C  
ATOM    410  C   SER A  30       7.973   9.123  -8.449  1.00  1.84           C  
ATOM    411  O   SER A  30       8.543   9.644  -9.400  1.00  1.84           O  
ATOM    412  CB  SER A  30       9.965   9.265  -6.941  1.00  1.84           C  
ATOM    413  OG  SER A  30      10.356   7.949  -7.220  1.00  1.84           O  
ATOM    414  H   SER A  30       8.376   7.878  -5.587  1.00  1.84           H  
ATOM    415  HA  SER A  30       8.230  10.465  -6.807  1.00  1.84           H  
ATOM    416 1HB  SER A  30      10.440   9.948  -7.647  1.00  1.84           H  
ATOM    417 2HB  SER A  30      10.299   9.546  -5.942  1.00  1.84           H  
ATOM    418  HG  SER A  30      10.059   7.769  -8.116  1.00  1.84           H  
ATOM    419  N   SER A  31       6.987   8.235  -8.621  1.00  1.65           N  
ATOM    420  CA  SER A  31       6.481   7.969  -9.965  1.00  1.65           C  
ATOM    421  C   SER A  31       5.137   8.655 -10.260  1.00  1.65           C  
ATOM    422  O   SER A  31       4.633   8.563 -11.381  1.00  1.65           O  
ATOM    423  CB  SER A  31       6.313   6.483 -10.175  1.00  1.65           C  
ATOM    424  OG  SER A  31       5.297   5.962  -9.356  1.00  1.65           O  
ATOM    425  H   SER A  31       6.540   7.775  -7.826  1.00  1.65           H  
ATOM    426  HA  SER A  31       7.209   8.342 -10.685  1.00  1.65           H  
ATOM    427 1HB  SER A  31       6.082   6.282 -11.219  1.00  1.65           H  
ATOM    428 2HB  SER A  31       7.253   5.984  -9.945  1.00  1.65           H  
ATOM    429  HG  SER A  31       5.410   6.362  -8.462  1.00  1.65           H  
ATOM    430  N   GLY A  32       4.524   9.290  -9.254  1.00  1.39           N  
ATOM    431  CA  GLY A  32       3.182   9.870  -9.421  1.00  1.39           C  
ATOM    432  C   GLY A  32       3.108  11.359  -9.101  1.00  1.39           C  
ATOM    433  O   GLY A  32       3.784  12.199  -9.720  1.00  1.39           O  
ATOM    434  H   GLY A  32       4.981   9.361  -8.340  1.00  1.39           H  
ATOM    435 1HA  GLY A  32       2.840   9.705 -10.441  1.00  1.39           H  
ATOM    436 2HA  GLY A  32       2.486   9.336  -8.774  1.00  1.39           H  
ATOM    437  N   ALA A  33       2.181  11.683  -8.206  1.00  1.15           N  
ATOM    438  CA  ALA A  33       1.958  13.058  -7.769  1.00  1.15           C  
ATOM    439  C   ALA A  33       1.424  13.076  -6.350  1.00  1.15           C  
ATOM    440  O   ALA A  33       0.830  12.104  -5.873  1.00  1.15           O  
ATOM    441  CB  ALA A  33       0.988  13.780  -8.694  1.00  1.15           C  
ATOM    442  H   ALA A  33       1.613  10.928  -7.814  1.00  1.15           H  
ATOM    443  HA  ALA A  33       2.914  13.584  -7.774  1.00  1.15           H  
ATOM    444 1HB  ALA A  33       0.852  14.811  -8.352  1.00  1.15           H  
ATOM    445 2HB  ALA A  33       1.389  13.783  -9.678  1.00  1.15           H  
ATOM    446 3HB  ALA A  33       0.025  13.269  -8.694  1.00  1.15           H  
ATOM    447  N   MET A  34       1.626  14.194  -5.682  1.00  0.96           N  
ATOM    448  CA  MET A  34       1.123  14.405  -4.332  1.00  0.96           C  
ATOM    449  C   MET A  34       0.319  15.669  -4.223  1.00  0.96           C  
ATOM    450  O   MET A  34       0.476  16.586  -5.025  1.00  0.96           O  
ATOM    451  CB  MET A  34       2.250  14.467  -3.337  1.00  0.96           C  
ATOM    452  CG  MET A  34       3.032  13.178  -3.094  1.00  0.96           C  
ATOM    453  SD  MET A  34       2.066  12.010  -2.210  1.00  0.96           S  
ATOM    454  CE  MET A  34       1.839  12.881  -0.651  1.00  0.96           C  
ATOM    455  H   MET A  34       2.137  14.954  -6.137  1.00  0.96           H  
ATOM    456  HA  MET A  34       0.466  13.580  -4.073  1.00  0.96           H  
ATOM    457 1HB  MET A  34       2.950  15.226  -3.663  1.00  0.96           H  
ATOM    458 2HB  MET A  34       1.849  14.790  -2.377  1.00  0.96           H  
ATOM    459 1HG  MET A  34       3.320  12.735  -4.044  1.00  0.96           H  
ATOM    460 2HG  MET A  34       3.922  13.356  -2.536  1.00  0.96           H  
ATOM    461 1HE  MET A  34       1.222  12.289   0.006  1.00  0.96           H  
ATOM    462 2HE  MET A  34       2.806  13.071  -0.181  1.00  0.96           H  
ATOM    463 3HE  MET A  34       1.333  13.829  -0.839  1.00  0.96           H  
ATOM    464  N   GLY A  35      -0.542  15.735  -3.231  1.00  0.83           N  
ATOM    465  CA  GLY A  35      -1.266  16.972  -3.034  1.00  0.83           C  
ATOM    466  C   GLY A  35      -2.085  17.000  -1.775  1.00  0.83           C  
ATOM    467  O   GLY A  35      -2.027  16.089  -0.949  1.00  0.83           O  
ATOM    468  H   GLY A  35      -0.697  14.918  -2.640  1.00  0.83           H  
ATOM    469 1HA  GLY A  35      -0.557  17.796  -3.005  1.00  0.83           H  
ATOM    470 2HA  GLY A  35      -1.918  17.147  -3.888  1.00  0.83           H  
ATOM    471  N   TRP A  36      -2.810  18.096  -1.615  1.00  0.75           N  
ATOM    472  CA  TRP A  36      -3.592  18.351  -0.432  1.00  0.75           C  
ATOM    473  C   TRP A  36      -5.028  18.744  -0.708  1.00  0.75           C  
ATOM    474  O   TRP A  36      -5.333  19.469  -1.671  1.00  0.75           O  
ATOM    475  CB  TRP A  36      -2.928  19.458   0.372  1.00  0.75           C  
ATOM    476  CG  TRP A  36      -1.574  19.091   0.919  1.00  0.75           C  
ATOM    477  CD1 TRP A  36      -0.415  19.133   0.243  1.00  0.75           C  
ATOM    478  CD2 TRP A  36      -1.234  18.672   2.259  1.00  0.75           C  
ATOM    479  NE1 TRP A  36       0.622  18.758   1.043  1.00  0.75           N  
ATOM    480  CE2 TRP A  36       0.150  18.480   2.281  1.00  0.75           C  
ATOM    481  CE3 TRP A  36      -1.971  18.454   3.416  1.00  0.75           C  
ATOM    482  CZ2 TRP A  36       0.819  18.080   3.416  1.00  0.75           C  
ATOM    483  CZ3 TRP A  36      -1.304  18.045   4.555  1.00  0.75           C  
ATOM    484  CH2 TRP A  36       0.057  17.861   4.558  1.00  0.75           C  
ATOM    485  H   TRP A  36      -2.797  18.782  -2.356  1.00  0.75           H  
ATOM    486  HA  TRP A  36      -3.599  17.445   0.155  1.00  0.75           H  
ATOM    487 1HB  TRP A  36      -2.817  20.343  -0.257  1.00  0.75           H  
ATOM    488 2HB  TRP A  36      -3.576  19.729   1.208  1.00  0.75           H  
ATOM    489  HD1 TRP A  36      -0.334  19.414  -0.779  1.00  0.75           H  
ATOM    490  HE1 TRP A  36       1.583  18.706   0.757  1.00  0.75           H  
ATOM    491  HE3 TRP A  36      -3.052  18.596   3.421  1.00  0.75           H  
ATOM    492  HZ2 TRP A  36       1.902  17.933   3.431  1.00  0.75           H  
ATOM    493  HZ3 TRP A  36      -1.890  17.872   5.456  1.00  0.75           H  
ATOM    494  HH2 TRP A  36       0.547  17.534   5.479  1.00  0.75           H  
ATOM    495  N   PHE A  37      -5.871  18.308   0.219  1.00  0.72           N  
ATOM    496  CA  PHE A  37      -7.297  18.567   0.278  1.00  0.72           C  
ATOM    497  C   PHE A  37      -7.688  19.147   1.623  1.00  0.72           C  
ATOM    498  O   PHE A  37      -6.993  18.967   2.626  1.00  0.72           O  
ATOM    499  CB  PHE A  37      -8.071  17.289   0.059  1.00  0.72           C  
ATOM    500  CG  PHE A  37      -7.892  16.682  -1.265  1.00  0.72           C  
ATOM    501  CD1 PHE A  37      -6.821  15.841  -1.531  1.00  0.72           C  
ATOM    502  CD2 PHE A  37      -8.827  16.907  -2.248  1.00  0.72           C  
ATOM    503  CE1 PHE A  37      -6.705  15.260  -2.766  1.00  0.72           C  
ATOM    504  CE2 PHE A  37      -8.707  16.323  -3.475  1.00  0.72           C  
ATOM    505  CZ  PHE A  37      -7.646  15.497  -3.729  1.00  0.72           C  
ATOM    506  H   PHE A  37      -5.475  17.709   0.943  1.00  0.72           H  
ATOM    507  HA  PHE A  37      -7.548  19.285  -0.497  1.00  0.72           H  
ATOM    508 1HB  PHE A  37      -7.758  16.584   0.804  1.00  0.72           H  
ATOM    509 2HB  PHE A  37      -9.135  17.480   0.208  1.00  0.72           H  
ATOM    510  HD1 PHE A  37      -6.076  15.643  -0.751  1.00  0.72           H  
ATOM    511  HD2 PHE A  37      -9.673  17.554  -2.032  1.00  0.72           H  
ATOM    512  HE1 PHE A  37      -5.881  14.611  -2.983  1.00  0.72           H  
ATOM    513  HE2 PHE A  37      -9.454  16.504  -4.248  1.00  0.72           H  
ATOM    514  HZ  PHE A  37      -7.555  15.024  -4.701  1.00  0.72           H  
ATOM    515  N   ARG A  38      -8.822  19.817   1.653  1.00  0.72           N  
ATOM    516  CA  ARG A  38      -9.319  20.438   2.866  1.00  0.72           C  
ATOM    517  C   ARG A  38     -10.779  20.133   3.168  1.00  0.72           C  
ATOM    518  O   ARG A  38     -11.615  20.057   2.266  1.00  0.72           O  
ATOM    519  CB  ARG A  38      -9.120  21.923   2.740  1.00  0.72           C  
ATOM    520  CG  ARG A  38      -9.500  22.688   3.862  1.00  0.72           C  
ATOM    521  CD  ARG A  38      -9.088  24.081   3.720  1.00  0.72           C  
ATOM    522  NE  ARG A  38      -9.773  24.831   2.724  1.00  0.72           N  
ATOM    523  CZ  ARG A  38      -9.480  26.113   2.500  1.00  0.72           C  
ATOM    524  NH1 ARG A  38      -8.526  26.687   3.211  1.00  0.72           N  
ATOM    525  NH2 ARG A  38     -10.152  26.779   1.590  1.00  0.72           N  
ATOM    526  H   ARG A  38      -9.332  19.932   0.784  1.00  0.72           H  
ATOM    527  HA  ARG A  38      -8.724  20.081   3.704  1.00  0.72           H  
ATOM    528 1HB  ARG A  38      -8.072  22.110   2.604  1.00  0.72           H  
ATOM    529 2HB  ARG A  38      -9.647  22.302   1.863  1.00  0.72           H  
ATOM    530 1HG  ARG A  38     -10.580  22.651   4.003  1.00  0.72           H  
ATOM    531 2HG  ARG A  38      -8.986  22.257   4.716  1.00  0.72           H  
ATOM    532 1HD  ARG A  38      -9.199  24.605   4.672  1.00  0.72           H  
ATOM    533 2HD  ARG A  38      -8.064  24.086   3.429  1.00  0.72           H  
ATOM    534  HE  ARG A  38     -10.522  24.406   2.153  1.00  0.72           H  
ATOM    535 1HH1 ARG A  38      -8.006  26.159   3.917  1.00  0.72           H  
ATOM    536 2HH1 ARG A  38      -8.304  27.682   3.096  1.00  0.72           H  
ATOM    537 1HH2 ARG A  38     -10.895  26.282   1.079  1.00  0.72           H  
ATOM    538 2HH2 ARG A  38      -9.954  27.751   1.413  1.00  0.72           H  
ATOM    539  N   GLN A  39     -11.098  19.924   4.446  1.00  0.74           N  
ATOM    540  CA  GLN A  39     -12.488  19.688   4.791  1.00  0.74           C  
ATOM    541  C   GLN A  39     -12.933  20.325   6.096  1.00  0.74           C  
ATOM    542  O   GLN A  39     -12.350  20.113   7.164  1.00  0.74           O  
ATOM    543  CB  GLN A  39     -12.715  18.192   4.875  1.00  0.74           C  
ATOM    544  CG  GLN A  39     -14.135  17.738   5.078  1.00  0.74           C  
ATOM    545  CD  GLN A  39     -14.227  16.220   4.989  1.00  0.74           C  
ATOM    546  OE1 GLN A  39     -13.217  15.513   5.183  1.00  0.74           O  
ATOM    547  NE2 GLN A  39     -15.414  15.713   4.685  1.00  0.74           N  
ATOM    548  H   GLN A  39     -10.374  19.908   5.163  1.00  0.74           H  
ATOM    549  HA  GLN A  39     -13.115  20.097   3.998  1.00  0.74           H  
ATOM    550 1HB  GLN A  39     -12.329  17.747   3.997  1.00  0.74           H  
ATOM    551 2HB  GLN A  39     -12.147  17.809   5.713  1.00  0.74           H  
ATOM    552 1HG  GLN A  39     -14.490  18.057   6.058  1.00  0.74           H  
ATOM    553 2HG  GLN A  39     -14.769  18.172   4.297  1.00  0.74           H  
ATOM    554 1HE2 GLN A  39     -15.547  14.726   4.614  1.00  0.74           H  
ATOM    555 2HE2 GLN A  39     -16.202  16.353   4.520  1.00  0.74           H  
ATOM    556  N   THR A  40     -13.994  21.097   5.992  1.00  0.77           N  
ATOM    557  CA  THR A  40     -14.639  21.726   7.122  1.00  0.77           C  
ATOM    558  C   THR A  40     -15.699  20.719   7.561  1.00  0.77           C  
ATOM    559  O   THR A  40     -16.360  20.171   6.682  1.00  0.77           O  
ATOM    560  CB  THR A  40     -15.277  23.064   6.720  1.00  0.77           C  
ATOM    561  OG1 THR A  40     -14.263  23.969   6.254  1.00  0.77           O  
ATOM    562  CG2 THR A  40     -16.012  23.677   7.885  1.00  0.77           C  
ATOM    563  H   THR A  40     -14.390  21.241   5.072  1.00  0.77           H  
ATOM    564  HA  THR A  40     -13.905  21.912   7.896  1.00  0.77           H  
ATOM    565  HB  THR A  40     -15.983  22.888   5.913  1.00  0.77           H  
ATOM    566  HG1 THR A  40     -13.738  24.302   7.006  1.00  0.77           H  
ATOM    567 1HG2 THR A  40     -16.464  24.617   7.574  1.00  0.77           H  
ATOM    568 2HG2 THR A  40     -16.795  22.993   8.225  1.00  0.77           H  
ATOM    569 3HG2 THR A  40     -15.311  23.864   8.696  1.00  0.77           H  
ATOM    570  N   PRO A  41     -15.835  20.361   8.843  1.00  0.80           N  
ATOM    571  CA  PRO A  41     -16.814  19.395   9.288  1.00  0.80           C  
ATOM    572  C   PRO A  41     -18.193  19.753   8.763  1.00  0.80           C  
ATOM    573  O   PRO A  41     -18.605  20.912   8.798  1.00  0.80           O  
ATOM    574  CB  PRO A  41     -16.729  19.535  10.812  1.00  0.80           C  
ATOM    575  CG  PRO A  41     -15.287  19.949  11.060  1.00  0.80           C  
ATOM    576  CD  PRO A  41     -14.949  20.882   9.910  1.00  0.80           C  
ATOM    577  HA  PRO A  41     -16.513  18.390   8.956  1.00  0.80           H  
ATOM    578 1HB  PRO A  41     -17.458  20.282  11.162  1.00  0.80           H  
ATOM    579 2HB  PRO A  41     -16.992  18.581  11.293  1.00  0.80           H  
ATOM    580 1HG  PRO A  41     -15.196  20.435  12.045  1.00  0.80           H  
ATOM    581 2HG  PRO A  41     -14.638  19.060  11.085  1.00  0.80           H  
ATOM    582 1HD  PRO A  41     -15.189  21.922  10.161  1.00  0.80           H  
ATOM    583 2HD  PRO A  41     -13.885  20.733   9.664  1.00  0.80           H  
ATOM    584  N   GLY A  42     -18.893  18.738   8.262  1.00  0.82           N  
ATOM    585  CA  GLY A  42     -20.229  18.878   7.686  1.00  0.82           C  
ATOM    586  C   GLY A  42     -20.197  19.123   6.171  1.00  0.82           C  
ATOM    587  O   GLY A  42     -21.226  19.023   5.501  1.00  0.82           O  
ATOM    588  H   GLY A  42     -18.477  17.817   8.270  1.00  0.82           H  
ATOM    589 1HA  GLY A  42     -20.805  17.977   7.895  1.00  0.82           H  
ATOM    590 2HA  GLY A  42     -20.745  19.703   8.175  1.00  0.82           H  
ATOM    591  N   GLN A  43     -19.015  19.433   5.637  1.00  0.83           N  
ATOM    592  CA  GLN A  43     -18.825  19.705   4.215  1.00  0.83           C  
ATOM    593  C   GLN A  43     -18.066  18.589   3.505  1.00  0.83           C  
ATOM    594  O   GLN A  43     -17.475  17.713   4.149  1.00  0.83           O  
ATOM    595  CB  GLN A  43     -18.090  21.030   4.014  1.00  0.83           C  
ATOM    596  CG  GLN A  43     -18.788  22.236   4.634  1.00  0.83           C  
ATOM    597  CD  GLN A  43     -20.124  22.523   3.980  1.00  0.83           C  
ATOM    598  OE1 GLN A  43     -20.194  22.722   2.762  1.00  0.83           O  
ATOM    599  NE2 GLN A  43     -21.188  22.552   4.770  1.00  0.83           N  
ATOM    600  H   GLN A  43     -18.196  19.519   6.238  1.00  0.83           H  
ATOM    601  HA  GLN A  43     -19.805  19.785   3.747  1.00  0.83           H  
ATOM    602 1HB  GLN A  43     -17.094  20.958   4.439  1.00  0.83           H  
ATOM    603 2HB  GLN A  43     -17.967  21.219   2.948  1.00  0.83           H  
ATOM    604 1HG  GLN A  43     -18.949  22.038   5.698  1.00  0.83           H  
ATOM    605 2HG  GLN A  43     -18.151  23.111   4.513  1.00  0.83           H  
ATOM    606 1HE2 GLN A  43     -22.094  22.736   4.384  1.00  0.83           H  
ATOM    607 2HE2 GLN A  43     -21.089  22.389   5.752  1.00  0.83           H  
ATOM    608  N   GLU A  44     -18.101  18.629   2.173  1.00  0.83           N  
ATOM    609  CA  GLU A  44     -17.351  17.703   1.328  1.00  0.83           C  
ATOM    610  C   GLU A  44     -15.903  18.177   1.198  1.00  0.83           C  
ATOM    611  O   GLU A  44     -15.621  19.361   1.370  1.00  0.83           O  
ATOM    612  CB  GLU A  44     -17.998  17.592  -0.053  1.00  0.83           C  
ATOM    613  CG  GLU A  44     -19.405  16.993  -0.037  1.00  0.83           C  
ATOM    614  CD  GLU A  44     -20.021  16.864  -1.416  1.00  0.83           C  
ATOM    615  OE1 GLU A  44     -19.510  17.457  -2.337  1.00  0.83           O  
ATOM    616  OE2 GLU A  44     -21.003  16.169  -1.542  1.00  0.83           O  
ATOM    617  H   GLU A  44     -18.646  19.356   1.728  1.00  0.83           H  
ATOM    618  HA  GLU A  44     -17.349  16.719   1.798  1.00  0.83           H  
ATOM    619 1HB  GLU A  44     -18.057  18.581  -0.506  1.00  0.83           H  
ATOM    620 2HB  GLU A  44     -17.372  16.974  -0.698  1.00  0.83           H  
ATOM    621 1HG  GLU A  44     -19.358  16.005   0.419  1.00  0.83           H  
ATOM    622 2HG  GLU A  44     -20.044  17.618   0.585  1.00  0.83           H  
ATOM    623  N   ARG A  45     -14.994  17.253   0.902  1.00  0.81           N  
ATOM    624  CA  ARG A  45     -13.579  17.583   0.716  1.00  0.81           C  
ATOM    625  C   ARG A  45     -13.332  18.422  -0.533  1.00  0.81           C  
ATOM    626  O   ARG A  45     -13.911  18.147  -1.588  1.00  0.81           O  
ATOM    627  CB  ARG A  45     -12.760  16.298   0.624  1.00  0.81           C  
ATOM    628  CG  ARG A  45     -12.722  15.526   1.923  1.00  0.81           C  
ATOM    629  CD  ARG A  45     -11.981  14.270   1.883  1.00  0.81           C  
ATOM    630  NE  ARG A  45     -12.029  13.610   3.186  1.00  0.81           N  
ATOM    631  CZ  ARG A  45     -11.526  12.388   3.444  1.00  0.81           C  
ATOM    632  NH1 ARG A  45     -10.959  11.701   2.480  1.00  0.81           N  
ATOM    633  NH2 ARG A  45     -11.611  11.877   4.658  1.00  0.81           N  
ATOM    634  H   ARG A  45     -15.292  16.295   0.791  1.00  0.81           H  
ATOM    635  HA  ARG A  45     -13.243  18.153   1.584  1.00  0.81           H  
ATOM    636 1HB  ARG A  45     -13.168  15.651  -0.148  1.00  0.81           H  
ATOM    637 2HB  ARG A  45     -11.731  16.541   0.346  1.00  0.81           H  
ATOM    638 1HG  ARG A  45     -12.219  16.119   2.648  1.00  0.81           H  
ATOM    639 2HG  ARG A  45     -13.736  15.320   2.253  1.00  0.81           H  
ATOM    640 1HD  ARG A  45     -12.400  13.599   1.135  1.00  0.81           H  
ATOM    641 2HD  ARG A  45     -10.947  14.481   1.654  1.00  0.81           H  
ATOM    642  HE  ARG A  45     -12.469  14.131   3.964  1.00  0.81           H  
ATOM    643 1HH1 ARG A  45     -10.919  12.092   1.546  1.00  0.81           H  
ATOM    644 2HH1 ARG A  45     -10.582  10.783   2.664  1.00  0.81           H  
ATOM    645 1HH2 ARG A  45     -12.067  12.396   5.402  1.00  0.81           H  
ATOM    646 2HH2 ARG A  45     -11.236  10.961   4.846  1.00  0.81           H  
ATOM    647  N   GLU A  46     -12.410  19.387  -0.439  1.00  0.80           N  
ATOM    648  CA  GLU A  46     -12.055  20.192  -1.605  1.00  0.80           C  
ATOM    649  C   GLU A  46     -10.560  20.206  -1.856  1.00  0.80           C  
ATOM    650  O   GLU A  46      -9.751  20.110  -0.942  1.00  0.80           O  
ATOM    651  CB  GLU A  46     -12.523  21.644  -1.435  1.00  0.80           C  
ATOM    652  CG  GLU A  46     -11.862  22.429  -0.293  1.00  0.80           C  
ATOM    653  CD  GLU A  46     -12.410  23.844  -0.161  1.00  0.80           C  
ATOM    654  OE1 GLU A  46     -13.307  24.181  -0.900  1.00  0.80           O  
ATOM    655  OE2 GLU A  46     -11.939  24.587   0.687  1.00  0.80           O  
ATOM    656  H   GLU A  46     -11.995  19.589   0.469  1.00  0.80           H  
ATOM    657  HA  GLU A  46     -12.541  19.768  -2.483  1.00  0.80           H  
ATOM    658 1HB  GLU A  46     -12.337  22.192  -2.359  1.00  0.80           H  
ATOM    659 2HB  GLU A  46     -13.600  21.654  -1.261  1.00  0.80           H  
ATOM    660 1HG  GLU A  46     -12.031  21.904   0.638  1.00  0.80           H  
ATOM    661 2HG  GLU A  46     -10.784  22.470  -0.469  1.00  0.80           H  
ATOM    662  N   PHE A  47     -10.190  20.338  -3.114  1.00  0.79           N  
ATOM    663  CA  PHE A  47      -8.790  20.439  -3.510  1.00  0.79           C  
ATOM    664  C   PHE A  47      -8.144  21.753  -3.085  1.00  0.79           C  
ATOM    665  O   PHE A  47      -8.743  22.816  -3.243  1.00  0.79           O  
ATOM    666  CB  PHE A  47      -8.682  20.268  -5.024  1.00  0.79           C  
ATOM    667  CG  PHE A  47      -7.308  20.346  -5.572  1.00  0.79           C  
ATOM    668  CD1 PHE A  47      -6.456  19.282  -5.476  1.00  0.79           C  
ATOM    669  CD2 PHE A  47      -6.869  21.509  -6.207  1.00  0.79           C  
ATOM    670  CE1 PHE A  47      -5.207  19.359  -6.003  1.00  0.79           C  
ATOM    671  CE2 PHE A  47      -5.610  21.592  -6.733  1.00  0.79           C  
ATOM    672  CZ  PHE A  47      -4.776  20.516  -6.641  1.00  0.79           C  
ATOM    673  H   PHE A  47     -10.905  20.392  -3.827  1.00  0.79           H  
ATOM    674  HA  PHE A  47      -8.237  19.629  -3.033  1.00  0.79           H  
ATOM    675 1HB  PHE A  47      -9.095  19.299  -5.303  1.00  0.79           H  
ATOM    676 2HB  PHE A  47      -9.284  21.032  -5.515  1.00  0.79           H  
ATOM    677  HD1 PHE A  47      -6.787  18.365  -4.979  1.00  0.79           H  
ATOM    678  HD2 PHE A  47      -7.544  22.355  -6.283  1.00  0.79           H  
ATOM    679  HE1 PHE A  47      -4.566  18.506  -5.912  1.00  0.79           H  
ATOM    680  HE2 PHE A  47      -5.282  22.504  -7.223  1.00  0.79           H  
ATOM    681  HZ  PHE A  47      -3.778  20.577  -7.064  1.00  0.79           H  
ATOM    682  N   VAL A  48      -6.921  21.676  -2.561  1.00  0.79           N  
ATOM    683  CA  VAL A  48      -6.121  22.855  -2.236  1.00  0.79           C  
ATOM    684  C   VAL A  48      -4.918  22.990  -3.166  1.00  0.79           C  
ATOM    685  O   VAL A  48      -4.728  24.031  -3.802  1.00  0.79           O  
ATOM    686  CB  VAL A  48      -5.629  22.793  -0.771  1.00  0.79           C  
ATOM    687  CG1 VAL A  48      -4.683  23.955  -0.439  1.00  0.79           C  
ATOM    688  CG2 VAL A  48      -6.815  22.842   0.155  1.00  0.79           C  
ATOM    689  H   VAL A  48      -6.503  20.761  -2.393  1.00  0.79           H  
ATOM    690  HA  VAL A  48      -6.747  23.740  -2.352  1.00  0.79           H  
ATOM    691  HB  VAL A  48      -5.082  21.864  -0.619  1.00  0.79           H  
ATOM    692 1HG1 VAL A  48      -4.360  23.870   0.593  1.00  0.79           H  
ATOM    693 2HG1 VAL A  48      -3.814  23.919  -1.091  1.00  0.79           H  
ATOM    694 3HG1 VAL A  48      -5.174  24.877  -0.570  1.00  0.79           H  
ATOM    695 1HG2 VAL A  48      -6.456  22.782   1.177  1.00  0.79           H  
ATOM    696 2HG2 VAL A  48      -7.358  23.777   0.009  1.00  0.79           H  
ATOM    697 3HG2 VAL A  48      -7.479  22.000  -0.055  1.00  0.79           H  
ATOM    698  N   ALA A  49      -4.086  21.950  -3.237  1.00  0.82           N  
ATOM    699  CA  ALA A  49      -2.878  22.073  -4.059  1.00  0.82           C  
ATOM    700  C   ALA A  49      -2.261  20.730  -4.445  1.00  0.82           C  
ATOM    701  O   ALA A  49      -2.453  19.716  -3.781  1.00  0.82           O  
ATOM    702  CB  ALA A  49      -1.844  22.923  -3.340  1.00  0.82           C  
ATOM    703  H   ALA A  49      -4.307  21.096  -2.728  1.00  0.82           H  
ATOM    704  HA  ALA A  49      -3.166  22.571  -4.977  1.00  0.82           H  
ATOM    705 1HB  ALA A  49      -0.971  23.048  -3.988  1.00  0.82           H  
ATOM    706 2HB  ALA A  49      -2.260  23.895  -3.108  1.00  0.82           H  
ATOM    707 3HB  ALA A  49      -1.545  22.430  -2.418  1.00  0.82           H  
ATOM    708  N   ALA A  50      -1.457  20.726  -5.502  1.00  0.88           N  
ATOM    709  CA  ALA A  50      -0.750  19.506  -5.888  1.00  0.88           C  
ATOM    710  C   ALA A  50       0.604  19.798  -6.487  1.00  0.88           C  
ATOM    711  O   ALA A  50       0.880  20.899  -6.968  1.00  0.88           O  
ATOM    712  CB  ALA A  50      -1.565  18.681  -6.863  1.00  0.88           C  
ATOM    713  H   ALA A  50      -1.358  21.579  -6.043  1.00  0.88           H  
ATOM    714  HA  ALA A  50      -0.585  18.922  -4.993  1.00  0.88           H  
ATOM    715 1HB  ALA A  50      -1.016  17.762  -7.093  1.00  0.88           H  
ATOM    716 2HB  ALA A  50      -2.488  18.442  -6.414  1.00  0.88           H  
ATOM    717 3HB  ALA A  50      -1.731  19.239  -7.772  1.00  0.88           H  
ATOM    718  N   ILE A  51       1.455  18.789  -6.422  1.00  0.96           N  
ATOM    719  CA  ILE A  51       2.807  18.848  -6.925  1.00  0.96           C  
ATOM    720  C   ILE A  51       3.250  17.551  -7.601  1.00  0.96           C  
ATOM    721  O   ILE A  51       2.965  16.438  -7.137  1.00  0.96           O  
ATOM    722  CB  ILE A  51       3.720  19.188  -5.754  1.00  0.96           C  
ATOM    723  CG1 ILE A  51       5.129  19.398  -6.188  1.00  0.96           C  
ATOM    724  CG2 ILE A  51       3.633  18.098  -4.748  1.00  0.96           C  
ATOM    725  CD1 ILE A  51       5.916  20.073  -5.129  1.00  0.96           C  
ATOM    726  H   ILE A  51       1.141  17.930  -5.987  1.00  0.96           H  
ATOM    727  HA  ILE A  51       2.866  19.645  -7.660  1.00  0.96           H  
ATOM    728  HB  ILE A  51       3.393  20.109  -5.305  1.00  0.96           H  
ATOM    729 1HG1 ILE A  51       5.587  18.429  -6.396  1.00  0.96           H  
ATOM    730 2HG1 ILE A  51       5.158  19.999  -7.099  1.00  0.96           H  
ATOM    731 1HG2 ILE A  51       4.268  18.325  -3.893  1.00  0.96           H  
ATOM    732 2HG2 ILE A  51       2.606  17.983  -4.418  1.00  0.96           H  
ATOM    733 3HG2 ILE A  51       3.957  17.189  -5.224  1.00  0.96           H  
ATOM    734 1HD1 ILE A  51       6.943  20.205  -5.456  1.00  0.96           H  
ATOM    735 2HD1 ILE A  51       5.473  21.047  -4.921  1.00  0.96           H  
ATOM    736 3HD1 ILE A  51       5.886  19.468  -4.241  1.00  0.96           H  
ATOM    737  N   SER A  52       3.981  17.695  -8.699  1.00  1.07           N  
ATOM    738  CA  SER A  52       4.486  16.528  -9.412  1.00  1.07           C  
ATOM    739  C   SER A  52       5.570  15.796  -8.626  1.00  1.07           C  
ATOM    740  O   SER A  52       6.316  16.416  -7.873  1.00  1.07           O  
ATOM    741  CB  SER A  52       5.056  16.975 -10.750  1.00  1.07           C  
ATOM    742  OG  SER A  52       6.226  17.777 -10.581  1.00  1.07           O  
ATOM    743  H   SER A  52       4.166  18.641  -9.044  1.00  1.07           H  
ATOM    744  HA  SER A  52       3.655  15.840  -9.580  1.00  1.07           H  
ATOM    745 1HB  SER A  52       5.295  16.101 -11.355  1.00  1.07           H  
ATOM    746 2HB  SER A  52       4.308  17.547 -11.282  1.00  1.07           H  
ATOM    747  HG  SER A  52       6.626  17.841 -11.460  1.00  1.07           H  
ATOM    748  N   TRP A  53       5.768  14.509  -8.922  1.00  1.19           N  
ATOM    749  CA  TRP A  53       6.839  13.697  -8.334  1.00  1.19           C  
ATOM    750  C   TRP A  53       8.258  14.259  -8.381  1.00  1.19           C  
ATOM    751  O   TRP A  53       9.093  13.881  -7.559  1.00  1.19           O  
ATOM    752  CB  TRP A  53       6.886  12.377  -9.056  1.00  1.19           C  
ATOM    753  CG  TRP A  53       7.260  12.499 -10.520  1.00  1.19           C  
ATOM    754  CD1 TRP A  53       6.406  12.716 -11.550  1.00  1.19           C  
ATOM    755  CD2 TRP A  53       8.577  12.370 -11.115  1.00  1.19           C  
ATOM    756  NE1 TRP A  53       7.091  12.753 -12.743  1.00  1.19           N  
ATOM    757  CE2 TRP A  53       8.420  12.540 -12.493  1.00  1.19           C  
ATOM    758  CE3 TRP A  53       9.857  12.125 -10.595  1.00  1.19           C  
ATOM    759  CZ2 TRP A  53       9.496  12.481 -13.366  1.00  1.19           C  
ATOM    760  CZ3 TRP A  53      10.933  12.065 -11.467  1.00  1.19           C  
ATOM    761  CH2 TRP A  53      10.759  12.239 -12.818  1.00  1.19           C  
ATOM    762  H   TRP A  53       5.105  14.019  -9.520  1.00  1.19           H  
ATOM    763  HA  TRP A  53       6.579  13.519  -7.291  1.00  1.19           H  
ATOM    764 1HB  TRP A  53       7.660  11.819  -8.598  1.00  1.19           H  
ATOM    765 2HB  TRP A  53       5.983  11.823  -8.934  1.00  1.19           H  
ATOM    766  HD1 TRP A  53       5.343  12.851 -11.443  1.00  1.19           H  
ATOM    767  HE1 TRP A  53       6.678  12.903 -13.651  1.00  1.19           H  
ATOM    768  HE3 TRP A  53       9.996  11.984  -9.524  1.00  1.19           H  
ATOM    769  HZ2 TRP A  53       9.378  12.612 -14.442  1.00  1.19           H  
ATOM    770  HZ3 TRP A  53      11.921  11.874 -11.051  1.00  1.19           H  
ATOM    771  HH2 TRP A  53      11.627  12.185 -13.477  1.00  1.19           H  
ATOM    772  N   SER A  54       8.554  15.089  -9.381  1.00  1.28           N  
ATOM    773  CA  SER A  54       9.888  15.658  -9.539  1.00  1.28           C  
ATOM    774  C   SER A  54      10.027  16.978  -8.802  1.00  1.28           C  
ATOM    775  O   SER A  54      11.121  17.529  -8.686  1.00  1.28           O  
ATOM    776  CB  SER A  54      10.185  15.907 -11.006  1.00  1.28           C  
ATOM    777  OG  SER A  54       9.374  16.938 -11.528  1.00  1.28           O  
ATOM    778  H   SER A  54       7.823  15.331 -10.032  1.00  1.28           H  
ATOM    779  HA  SER A  54      10.616  14.954  -9.136  1.00  1.28           H  
ATOM    780 1HB  SER A  54      11.236  16.164 -11.130  1.00  1.28           H  
ATOM    781 2HB  SER A  54      10.008  15.000 -11.563  1.00  1.28           H  
ATOM    782  HG  SER A  54       9.467  16.870 -12.488  1.00  1.28           H  
ATOM    783  N   GLY A  55       8.888  17.539  -8.408  1.00  1.31           N  
ATOM    784  CA  GLY A  55       8.798  18.857  -7.810  1.00  1.31           C  
ATOM    785  C   GLY A  55       8.782  19.958  -8.883  1.00  1.31           C  
ATOM    786  O   GLY A  55       8.687  21.143  -8.561  1.00  1.31           O  
ATOM    787  H   GLY A  55       8.019  17.017  -8.486  1.00  1.31           H  
ATOM    788 1HA  GLY A  55       7.888  18.907  -7.218  1.00  1.31           H  
ATOM    789 2HA  GLY A  55       9.634  19.009  -7.130  1.00  1.31           H  
ATOM    790  N   GLY A  56       8.882  19.564 -10.165  1.00  1.29           N  
ATOM    791  CA  GLY A  56       8.929  20.494 -11.290  1.00  1.29           C  
ATOM    792  C   GLY A  56       7.705  21.392 -11.468  1.00  1.29           C  
ATOM    793  O   GLY A  56       7.850  22.546 -11.879  1.00  1.29           O  
ATOM    794  H   GLY A  56       8.969  18.576 -10.386  1.00  1.29           H  
ATOM    795 1HA  GLY A  56       9.812  21.121 -11.183  1.00  1.29           H  
ATOM    796 2HA  GLY A  56       9.078  19.920 -12.204  1.00  1.29           H  
ATOM    797  N   SER A  57       6.502  20.885 -11.177  1.00  1.22           N  
ATOM    798  CA  SER A  57       5.321  21.725 -11.364  1.00  1.22           C  
ATOM    799  C   SER A  57       4.308  21.610 -10.242  1.00  1.22           C  
ATOM    800  O   SER A  57       4.153  20.554  -9.615  1.00  1.22           O  
ATOM    801  CB  SER A  57       4.642  21.385 -12.670  1.00  1.22           C  
ATOM    802  OG  SER A  57       5.498  21.599 -13.760  1.00  1.22           O  
ATOM    803  H   SER A  57       6.410  19.923 -10.852  1.00  1.22           H  
ATOM    804  HA  SER A  57       5.644  22.766 -11.405  1.00  1.22           H  
ATOM    805 1HB  SER A  57       4.338  20.355 -12.642  1.00  1.22           H  
ATOM    806 2HB  SER A  57       3.742  21.991 -12.782  1.00  1.22           H  
ATOM    807  HG  SER A  57       5.769  22.525 -13.709  1.00  1.22           H  
ATOM    808  N   THR A  58       3.575  22.703 -10.030  1.00  1.12           N  
ATOM    809  CA  THR A  58       2.519  22.738  -9.030  1.00  1.12           C  
ATOM    810  C   THR A  58       1.185  23.219  -9.591  1.00  1.12           C  
ATOM    811  O   THR A  58       1.132  23.940 -10.592  1.00  1.12           O  
ATOM    812  CB  THR A  58       2.922  23.641  -7.854  1.00  1.12           C  
ATOM    813  OG1 THR A  58       3.130  24.969  -8.340  1.00  1.12           O  
ATOM    814  CG2 THR A  58       4.186  23.135  -7.181  1.00  1.12           C  
ATOM    815  H   THR A  58       3.758  23.532 -10.578  1.00  1.12           H  
ATOM    816  HA  THR A  58       2.373  21.731  -8.657  1.00  1.12           H  
ATOM    817  HB  THR A  58       2.108  23.650  -7.123  1.00  1.12           H  
ATOM    818  HG1 THR A  58       2.362  25.234  -8.855  1.00  1.12           H  
ATOM    819 1HG2 THR A  58       4.442  23.785  -6.342  1.00  1.12           H  
ATOM    820 2HG2 THR A  58       4.007  22.131  -6.817  1.00  1.12           H  
ATOM    821 3HG2 THR A  58       5.009  23.122  -7.886  1.00  1.12           H  
ATOM    822  N   VAL A  59       0.121  22.818  -8.906  1.00  1.03           N  
ATOM    823  CA  VAL A  59      -1.262  23.171  -9.202  1.00  1.03           C  
ATOM    824  C   VAL A  59      -1.955  23.699  -7.949  1.00  1.03           C  
ATOM    825  O   VAL A  59      -1.811  23.112  -6.880  1.00  1.03           O  
ATOM    826  CB  VAL A  59      -2.029  21.925  -9.691  1.00  1.03           C  
ATOM    827  CG1 VAL A  59      -3.446  22.262  -9.981  1.00  1.03           C  
ATOM    828  CG2 VAL A  59      -1.360  21.324 -10.911  1.00  1.03           C  
ATOM    829  H   VAL A  59       0.302  22.201  -8.119  1.00  1.03           H  
ATOM    830  HA  VAL A  59      -1.276  23.942  -9.973  1.00  1.03           H  
ATOM    831  HB  VAL A  59      -2.035  21.194  -8.897  1.00  1.03           H  
ATOM    832 1HG1 VAL A  59      -3.934  21.362 -10.285  1.00  1.03           H  
ATOM    833 2HG1 VAL A  59      -3.927  22.656  -9.099  1.00  1.03           H  
ATOM    834 3HG1 VAL A  59      -3.494  23.000 -10.781  1.00  1.03           H  
ATOM    835 1HG2 VAL A  59      -1.907  20.436 -11.224  1.00  1.03           H  
ATOM    836 2HG2 VAL A  59      -1.355  22.052 -11.721  1.00  1.03           H  
ATOM    837 3HG2 VAL A  59      -0.336  21.038 -10.673  1.00  1.03           H  
ATOM    838  N   TYR A  60      -2.687  24.803  -8.057  1.00  0.94           N  
ATOM    839  CA  TYR A  60      -3.407  25.316  -6.889  1.00  0.94           C  
ATOM    840  C   TYR A  60      -4.865  25.605  -7.193  1.00  0.94           C  
ATOM    841  O   TYR A  60      -5.210  25.951  -8.324  1.00  0.94           O  
ATOM    842  CB  TYR A  60      -2.768  26.595  -6.370  1.00  0.94           C  
ATOM    843  CG  TYR A  60      -1.344  26.452  -5.912  1.00  0.94           C  
ATOM    844  CD1 TYR A  60      -0.327  26.597  -6.830  1.00  0.94           C  
ATOM    845  CD2 TYR A  60      -1.050  26.178  -4.584  1.00  0.94           C  
ATOM    846  CE1 TYR A  60       0.978  26.480  -6.438  1.00  0.94           C  
ATOM    847  CE2 TYR A  60       0.270  26.047  -4.187  1.00  0.94           C  
ATOM    848  CZ  TYR A  60       1.289  26.206  -5.123  1.00  0.94           C  
ATOM    849  OH  TYR A  60       2.624  26.099  -4.762  1.00  0.94           O  
ATOM    850  H   TYR A  60      -2.764  25.270  -8.950  1.00  0.94           H  
ATOM    851  HA  TYR A  60      -3.388  24.568  -6.099  1.00  0.94           H  
ATOM    852 1HB  TYR A  60      -2.784  27.322  -7.162  1.00  0.94           H  
ATOM    853 2HB  TYR A  60      -3.357  26.993  -5.554  1.00  0.94           H  
ATOM    854  HD1 TYR A  60      -0.562  26.815  -7.872  1.00  0.94           H  
ATOM    855  HD2 TYR A  60      -1.857  26.066  -3.857  1.00  0.94           H  
ATOM    856  HE1 TYR A  60       1.769  26.610  -7.165  1.00  0.94           H  
ATOM    857  HE2 TYR A  60       0.502  25.830  -3.147  1.00  0.94           H  
ATOM    858  HH  TYR A  60       3.177  26.241  -5.545  1.00  0.94           H  
ATOM    859  N   ALA A  61      -5.716  25.466  -6.182  1.00  0.88           N  
ATOM    860  CA  ALA A  61      -7.114  25.869  -6.285  1.00  0.88           C  
ATOM    861  C   ALA A  61      -7.177  27.393  -6.418  1.00  0.88           C  
ATOM    862  O   ALA A  61      -6.361  28.114  -5.844  1.00  0.88           O  
ATOM    863  CB  ALA A  61      -7.918  25.371  -5.090  1.00  0.88           C  
ATOM    864  H   ALA A  61      -5.371  25.095  -5.292  1.00  0.88           H  
ATOM    865  HA  ALA A  61      -7.533  25.433  -7.193  1.00  0.88           H  
ATOM    866 1HB  ALA A  61      -8.958  25.667  -5.198  1.00  0.88           H  
ATOM    867 2HB  ALA A  61      -7.855  24.291  -5.049  1.00  0.88           H  
ATOM    868 3HB  ALA A  61      -7.536  25.771  -4.168  1.00  0.88           H  
ATOM    869  N   GLU A  62      -8.186  27.918  -7.094  1.00  0.83           N  
ATOM    870  CA  GLU A  62      -8.264  29.374  -7.259  1.00  0.83           C  
ATOM    871  C   GLU A  62      -8.367  30.140  -5.937  1.00  0.83           C  
ATOM    872  O   GLU A  62      -7.893  31.269  -5.827  1.00  0.83           O  
ATOM    873  CB  GLU A  62      -9.455  29.750  -8.143  1.00  0.83           C  
ATOM    874  CG  GLU A  62      -9.312  29.383  -9.619  1.00  0.83           C  
ATOM    875  CD  GLU A  62      -8.195  30.140 -10.309  1.00  0.83           C  
ATOM    876  OE1 GLU A  62      -8.156  31.340 -10.222  1.00  0.83           O  
ATOM    877  OE2 GLU A  62      -7.373  29.501 -10.927  1.00  0.83           O  
ATOM    878  H   GLU A  62      -8.870  27.319  -7.538  1.00  0.83           H  
ATOM    879  HA  GLU A  62      -7.352  29.701  -7.758  1.00  0.83           H  
ATOM    880 1HB  GLU A  62     -10.353  29.261  -7.764  1.00  0.83           H  
ATOM    881 2HB  GLU A  62      -9.623  30.825  -8.082  1.00  0.83           H  
ATOM    882 1HG  GLU A  62      -9.112  28.314  -9.697  1.00  0.83           H  
ATOM    883 2HG  GLU A  62     -10.253  29.588 -10.128  1.00  0.83           H  
ATOM    884  N   SER A  63      -8.986  29.529  -4.934  1.00  0.79           N  
ATOM    885  CA  SER A  63      -9.197  30.171  -3.641  1.00  0.79           C  
ATOM    886  C   SER A  63      -7.963  30.194  -2.723  1.00  0.79           C  
ATOM    887  O   SER A  63      -8.024  30.782  -1.633  1.00  0.79           O  
ATOM    888  CB  SER A  63     -10.362  29.507  -2.927  1.00  0.79           C  
ATOM    889  OG  SER A  63     -10.074  28.178  -2.585  1.00  0.79           O  
ATOM    890  H   SER A  63      -9.330  28.594  -5.083  1.00  0.79           H  
ATOM    891  HA  SER A  63      -9.478  31.207  -3.835  1.00  0.79           H  
ATOM    892 1HB  SER A  63     -10.605  30.071  -2.028  1.00  0.79           H  
ATOM    893 2HB  SER A  63     -11.238  29.533  -3.574  1.00  0.79           H  
ATOM    894  HG  SER A  63     -10.907  27.789  -2.296  1.00  0.79           H  
ATOM    895  N   VAL A  64      -6.874  29.518  -3.123  1.00  0.75           N  
ATOM    896  CA  VAL A  64      -5.689  29.449  -2.269  1.00  0.75           C  
ATOM    897  C   VAL A  64      -4.436  30.070  -2.912  1.00  0.75           C  
ATOM    898  O   VAL A  64      -3.373  30.173  -2.273  1.00  0.75           O  
ATOM    899  CB  VAL A  64      -5.441  27.990  -1.878  1.00  0.75           C  
ATOM    900  CG1 VAL A  64      -6.677  27.470  -1.110  1.00  0.75           C  
ATOM    901  CG2 VAL A  64      -5.129  27.185  -3.047  1.00  0.75           C  
ATOM    902  H   VAL A  64      -6.862  29.052  -4.029  1.00  0.75           H  
ATOM    903  HA  VAL A  64      -5.897  30.001  -1.354  1.00  0.75           H  
ATOM    904  HB  VAL A  64      -4.626  27.938  -1.248  1.00  0.75           H  
ATOM    905 1HG1 VAL A  64      -6.538  26.466  -0.795  1.00  0.75           H  
ATOM    906 2HG1 VAL A  64      -6.845  28.098  -0.233  1.00  0.75           H  
ATOM    907 3HG1 VAL A  64      -7.549  27.510  -1.758  1.00  0.75           H  
ATOM    908 1HG2 VAL A  64      -4.945  26.170  -2.736  1.00  0.75           H  
ATOM    909 2HG2 VAL A  64      -5.950  27.220  -3.706  1.00  0.75           H  
ATOM    910 3HG2 VAL A  64      -4.248  27.583  -3.535  1.00  0.75           H  
ATOM    911  N   LYS A  65      -4.549  30.464  -4.180  1.00  0.72           N  
ATOM    912  CA  LYS A  65      -3.413  31.045  -4.882  1.00  0.72           C  
ATOM    913  C   LYS A  65      -2.922  32.305  -4.197  1.00  0.72           C  
ATOM    914  O   LYS A  65      -3.704  33.161  -3.791  1.00  0.72           O  
ATOM    915  CB  LYS A  65      -3.756  31.331  -6.348  1.00  0.72           C  
ATOM    916  CG  LYS A  65      -3.868  30.087  -7.193  1.00  0.72           C  
ATOM    917  CD  LYS A  65      -4.234  30.376  -8.642  1.00  0.72           C  
ATOM    918  CE  LYS A  65      -4.254  29.082  -9.444  1.00  0.72           C  
ATOM    919  NZ  LYS A  65      -4.652  29.286 -10.867  1.00  0.72           N  
ATOM    920  H   LYS A  65      -5.435  30.358  -4.660  1.00  0.72           H  
ATOM    921  HA  LYS A  65      -2.598  30.319  -4.865  1.00  0.72           H  
ATOM    922 1HB  LYS A  65      -4.717  31.852  -6.401  1.00  0.72           H  
ATOM    923 2HB  LYS A  65      -3.000  31.981  -6.784  1.00  0.72           H  
ATOM    924 1HG  LYS A  65      -2.905  29.589  -7.179  1.00  0.72           H  
ATOM    925 2HG  LYS A  65      -4.602  29.426  -6.769  1.00  0.72           H  
ATOM    926 1HD  LYS A  65      -5.230  30.829  -8.688  1.00  0.72           H  
ATOM    927 2HD  LYS A  65      -3.516  31.063  -9.082  1.00  0.72           H  
ATOM    928 1HE  LYS A  65      -3.257  28.649  -9.416  1.00  0.72           H  
ATOM    929 2HE  LYS A  65      -4.954  28.387  -8.982  1.00  0.72           H  
ATOM    930 1HZ  LYS A  65      -4.644  28.402 -11.344  1.00  0.72           H  
ATOM    931 2HZ  LYS A  65      -5.606  29.655 -10.897  1.00  0.72           H  
ATOM    932 3HZ  LYS A  65      -4.025  29.922 -11.323  1.00  0.72           H  
ATOM    933  N   GLY A  66      -1.608  32.394  -4.044  1.00  0.69           N  
ATOM    934  CA  GLY A  66      -0.970  33.542  -3.418  1.00  0.69           C  
ATOM    935  C   GLY A  66      -0.871  33.412  -1.896  1.00  0.69           C  
ATOM    936  O   GLY A  66      -0.223  34.235  -1.248  1.00  0.69           O  
ATOM    937  H   GLY A  66      -1.026  31.644  -4.388  1.00  0.69           H  
ATOM    938 1HA  GLY A  66       0.028  33.669  -3.836  1.00  0.69           H  
ATOM    939 2HA  GLY A  66      -1.531  34.442  -3.666  1.00  0.69           H  
ATOM    940  N   ARG A  67      -1.500  32.382  -1.319  1.00  0.67           N  
ATOM    941  CA  ARG A  67      -1.473  32.213   0.130  1.00  0.67           C  
ATOM    942  C   ARG A  67      -0.855  30.864   0.486  1.00  0.67           C  
ATOM    943  O   ARG A  67      -0.151  30.736   1.489  1.00  0.67           O  
ATOM    944  CB  ARG A  67      -2.880  32.337   0.682  1.00  0.67           C  
ATOM    945  CG  ARG A  67      -3.473  33.724   0.441  1.00  0.67           C  
ATOM    946  CD  ARG A  67      -4.767  33.977   1.123  1.00  0.67           C  
ATOM    947  NE  ARG A  67      -5.800  33.017   0.756  1.00  0.67           N  
ATOM    948  CZ  ARG A  67      -6.291  32.123   1.637  1.00  0.67           C  
ATOM    949  NH1 ARG A  67      -5.869  32.175   2.879  1.00  0.67           N  
ATOM    950  NH2 ARG A  67      -7.195  31.221   1.287  1.00  0.67           N  
ATOM    951  H   ARG A  67      -2.034  31.723  -1.881  1.00  0.67           H  
ATOM    952  HA  ARG A  67      -0.863  33.001   0.571  1.00  0.67           H  
ATOM    953 1HB  ARG A  67      -3.531  31.612   0.197  1.00  0.67           H  
ATOM    954 2HB  ARG A  67      -2.885  32.137   1.755  1.00  0.67           H  
ATOM    955 1HG  ARG A  67      -2.759  34.474   0.786  1.00  0.67           H  
ATOM    956 2HG  ARG A  67      -3.636  33.851  -0.633  1.00  0.67           H  
ATOM    957 1HD  ARG A  67      -4.615  33.922   2.209  1.00  0.67           H  
ATOM    958 2HD  ARG A  67      -5.122  34.972   0.862  1.00  0.67           H  
ATOM    959  HE  ARG A  67      -6.128  32.984  -0.205  1.00  0.67           H  
ATOM    960 1HH1 ARG A  67      -5.190  32.871   3.160  1.00  0.67           H  
ATOM    961 2HH1 ARG A  67      -6.254  31.537   3.587  1.00  0.67           H  
ATOM    962 1HH2 ARG A  67      -7.538  31.168   0.313  1.00  0.67           H  
ATOM    963 2HH2 ARG A  67      -7.547  30.561   2.008  1.00  0.67           H  
ATOM    964  N   PHE A  68      -1.115  29.858  -0.345  1.00  0.67           N  
ATOM    965  CA  PHE A  68      -0.577  28.518  -0.126  1.00  0.67           C  
ATOM    966  C   PHE A  68       0.560  28.194  -1.094  1.00  0.67           C  
ATOM    967  O   PHE A  68       0.493  28.534  -2.279  1.00  0.67           O  
ATOM    968  CB  PHE A  68      -1.696  27.500  -0.267  1.00  0.67           C  
ATOM    969  CG  PHE A  68      -2.706  27.480   0.908  1.00  0.67           C  
ATOM    970  CD1 PHE A  68      -3.686  28.460   1.065  1.00  0.67           C  
ATOM    971  CD2 PHE A  68      -2.729  26.422   1.786  1.00  0.67           C  
ATOM    972  CE1 PHE A  68      -4.622  28.384   2.082  1.00  0.67           C  
ATOM    973  CE2 PHE A  68      -3.671  26.341   2.793  1.00  0.67           C  
ATOM    974  CZ  PHE A  68      -4.612  27.323   2.944  1.00  0.67           C  
ATOM    975  H   PHE A  68      -1.742  30.009  -1.131  1.00  0.67           H  
ATOM    976  HA  PHE A  68      -0.192  28.471   0.883  1.00  0.67           H  
ATOM    977 1HB  PHE A  68      -2.244  27.700  -1.188  1.00  0.67           H  
ATOM    978 2HB  PHE A  68      -1.264  26.513  -0.361  1.00  0.67           H  
ATOM    979  HD1 PHE A  68      -3.709  29.297   0.369  1.00  0.67           H  
ATOM    980  HD2 PHE A  68      -1.995  25.643   1.676  1.00  0.67           H  
ATOM    981  HE1 PHE A  68      -5.377  29.162   2.195  1.00  0.67           H  
ATOM    982  HE2 PHE A  68      -3.666  25.499   3.468  1.00  0.67           H  
ATOM    983  HZ  PHE A  68      -5.353  27.259   3.745  1.00  0.67           H  
ATOM    984  N   THR A  69       1.591  27.520  -0.580  1.00  0.68           N  
ATOM    985  CA  THR A  69       2.714  27.034  -1.388  1.00  0.68           C  
ATOM    986  C   THR A  69       2.998  25.563  -1.096  1.00  0.68           C  
ATOM    987  O   THR A  69       3.105  25.156   0.064  1.00  0.68           O  
ATOM    988  CB  THR A  69       4.005  27.867  -1.178  1.00  0.68           C  
ATOM    989  OG1 THR A  69       3.765  29.232  -1.549  1.00  0.68           O  
ATOM    990  CG2 THR A  69       5.146  27.304  -2.022  1.00  0.68           C  
ATOM    991  H   THR A  69       1.567  27.320   0.420  1.00  0.68           H  
ATOM    992  HA  THR A  69       2.444  27.120  -2.436  1.00  0.68           H  
ATOM    993  HB  THR A  69       4.290  27.834  -0.129  1.00  0.68           H  
ATOM    994  HG1 THR A  69       3.361  29.259  -2.425  1.00  0.68           H  
ATOM    995 1HG2 THR A  69       6.042  27.902  -1.864  1.00  0.68           H  
ATOM    996 2HG2 THR A  69       5.351  26.274  -1.737  1.00  0.68           H  
ATOM    997 3HG2 THR A  69       4.868  27.338  -3.076  1.00  0.68           H  
ATOM    998  N   ILE A  70       3.150  24.767  -2.144  1.00  0.72           N  
ATOM    999  CA  ILE A  70       3.444  23.348  -1.959  1.00  0.72           C  
ATOM   1000  C   ILE A  70       4.846  23.019  -2.468  1.00  0.72           C  
ATOM   1001  O   ILE A  70       5.282  23.562  -3.486  1.00  0.72           O  
ATOM   1002  CB  ILE A  70       2.389  22.480  -2.662  1.00  0.72           C  
ATOM   1003  CG1 ILE A  70       2.553  21.013  -2.343  1.00  0.72           C  
ATOM   1004  CG2 ILE A  70       2.447  22.656  -4.140  1.00  0.72           C  
ATOM   1005  CD1 ILE A  70       1.363  20.224  -2.796  1.00  0.72           C  
ATOM   1006  H   ILE A  70       3.042  25.157  -3.078  1.00  0.72           H  
ATOM   1007  HA  ILE A  70       3.411  23.119  -0.898  1.00  0.72           H  
ATOM   1008  HB  ILE A  70       1.401  22.778  -2.312  1.00  0.72           H  
ATOM   1009 1HG1 ILE A  70       3.448  20.621  -2.823  1.00  0.72           H  
ATOM   1010 2HG1 ILE A  70       2.655  20.892  -1.264  1.00  0.72           H  
ATOM   1011 1HG2 ILE A  70       1.677  22.050  -4.619  1.00  0.72           H  
ATOM   1012 2HG2 ILE A  70       2.289  23.680  -4.387  1.00  0.72           H  
ATOM   1013 3HG2 ILE A  70       3.422  22.346  -4.484  1.00  0.72           H  
ATOM   1014 1HD1 ILE A  70       1.496  19.175  -2.543  1.00  0.72           H  
ATOM   1015 2HD1 ILE A  70       0.475  20.612  -2.321  1.00  0.72           H  
ATOM   1016 3HD1 ILE A  70       1.267  20.330  -3.856  1.00  0.72           H  
ATOM   1017  N   SER A  71       5.552  22.153  -1.737  1.00  0.77           N  
ATOM   1018  CA  SER A  71       6.904  21.743  -2.116  1.00  0.77           C  
ATOM   1019  C   SER A  71       7.164  20.274  -1.790  1.00  0.77           C  
ATOM   1020  O   SER A  71       6.480  19.671  -0.966  1.00  0.77           O  
ATOM   1021  CB  SER A  71       7.940  22.615  -1.423  1.00  0.77           C  
ATOM   1022  OG  SER A  71       7.894  22.444  -0.037  1.00  0.77           O  
ATOM   1023  H   SER A  71       5.121  21.782  -0.889  1.00  0.77           H  
ATOM   1024  HA  SER A  71       7.016  21.879  -3.190  1.00  0.77           H  
ATOM   1025 1HB  SER A  71       8.933  22.360  -1.791  1.00  0.77           H  
ATOM   1026 2HB  SER A  71       7.756  23.661  -1.670  1.00  0.77           H  
ATOM   1027  HG  SER A  71       7.029  22.762   0.233  1.00  0.77           H  
ATOM   1028  N   MET A  72       8.181  19.702  -2.430  1.00  0.84           N  
ATOM   1029  CA  MET A  72       8.515  18.292  -2.230  1.00  0.84           C  
ATOM   1030  C   MET A  72      10.006  18.034  -2.103  1.00  0.84           C  
ATOM   1031  O   MET A  72      10.819  18.627  -2.816  1.00  0.84           O  
ATOM   1032  CB  MET A  72       7.955  17.472  -3.394  1.00  0.84           C  
ATOM   1033  CG  MET A  72       8.240  15.979  -3.372  1.00  0.84           C  
ATOM   1034  SD  MET A  72       7.531  15.149  -4.820  1.00  0.84           S  
ATOM   1035  CE  MET A  72       5.822  15.015  -4.425  1.00  0.84           C  
ATOM   1036  H   MET A  72       8.725  20.249  -3.082  1.00  0.84           H  
ATOM   1037  HA  MET A  72       8.053  17.956  -1.305  1.00  0.84           H  
ATOM   1038 1HB  MET A  72       6.876  17.571  -3.409  1.00  0.84           H  
ATOM   1039 2HB  MET A  72       8.334  17.865  -4.338  1.00  0.84           H  
ATOM   1040 1HG  MET A  72       9.314  15.804  -3.384  1.00  0.84           H  
ATOM   1041 2HG  MET A  72       7.833  15.530  -2.467  1.00  0.84           H  
ATOM   1042 1HE  MET A  72       5.282  14.554  -5.258  1.00  0.84           H  
ATOM   1043 2HE  MET A  72       5.716  14.409  -3.547  1.00  0.84           H  
ATOM   1044 3HE  MET A  72       5.438  15.988  -4.232  1.00  0.84           H  
ATOM   1045  N   ASP A  73      10.344  17.116  -1.204  1.00  0.90           N  
ATOM   1046  CA  ASP A  73      11.707  16.663  -0.990  1.00  0.90           C  
ATOM   1047  C   ASP A  73      11.750  15.139  -1.106  1.00  0.90           C  
ATOM   1048  O   ASP A  73      11.451  14.415  -0.145  1.00  0.90           O  
ATOM   1049  CB  ASP A  73      12.198  17.137   0.386  1.00  0.90           C  
ATOM   1050  CG  ASP A  73      13.658  16.765   0.699  1.00  0.90           C  
ATOM   1051  OD1 ASP A  73      14.225  15.971  -0.011  1.00  0.90           O  
ATOM   1052  OD2 ASP A  73      14.193  17.289   1.672  1.00  0.90           O  
ATOM   1053  H   ASP A  73       9.602  16.703  -0.640  1.00  0.90           H  
ATOM   1054  HA  ASP A  73      12.348  17.090  -1.761  1.00  0.90           H  
ATOM   1055 1HB  ASP A  73      12.094  18.223   0.446  1.00  0.90           H  
ATOM   1056 2HB  ASP A  73      11.554  16.707   1.160  1.00  0.90           H  
ATOM   1057  N   ASN A  74      12.147  14.653  -2.289  1.00  0.93           N  
ATOM   1058  CA  ASN A  74      12.145  13.220  -2.582  1.00  0.93           C  
ATOM   1059  C   ASN A  74      13.070  12.415  -1.686  1.00  0.93           C  
ATOM   1060  O   ASN A  74      12.786  11.261  -1.379  1.00  0.93           O  
ATOM   1061  CB  ASN A  74      12.494  12.968  -4.037  1.00  0.93           C  
ATOM   1062  CG  ASN A  74      11.365  13.289  -4.937  1.00  0.93           C  
ATOM   1063  OD1 ASN A  74      10.244  13.358  -4.464  1.00  0.93           O  
ATOM   1064  ND2 ASN A  74      11.608  13.480  -6.202  1.00  0.93           N  
ATOM   1065  H   ASN A  74      12.417  15.305  -3.013  1.00  0.93           H  
ATOM   1066  HA  ASN A  74      11.135  12.845  -2.408  1.00  0.93           H  
ATOM   1067 1HB  ASN A  74      13.358  13.572  -4.317  1.00  0.93           H  
ATOM   1068 2HB  ASN A  74      12.767  11.920  -4.170  1.00  0.93           H  
ATOM   1069 1HD2 ASN A  74      10.825  13.693  -6.820  1.00  0.93           H  
ATOM   1070 2HD2 ASN A  74      12.538  13.414  -6.556  1.00  0.93           H  
ATOM   1071  N   ALA A  75      14.146  13.032  -1.212  1.00  0.93           N  
ATOM   1072  CA  ALA A  75      15.120  12.346  -0.370  1.00  0.93           C  
ATOM   1073  C   ALA A  75      14.474  11.810   0.904  1.00  0.93           C  
ATOM   1074  O   ALA A  75      14.953  10.835   1.487  1.00  0.93           O  
ATOM   1075  CB  ALA A  75      16.258  13.282  -0.009  1.00  0.93           C  
ATOM   1076  H   ALA A  75      14.301  14.010  -1.440  1.00  0.93           H  
ATOM   1077  HA  ALA A  75      15.515  11.501  -0.930  1.00  0.93           H  
ATOM   1078 1HB  ALA A  75      16.987  12.751   0.598  1.00  0.93           H  
ATOM   1079 2HB  ALA A  75      16.733  13.645  -0.917  1.00  0.93           H  
ATOM   1080 3HB  ALA A  75      15.860  14.128   0.556  1.00  0.93           H  
ATOM   1081  N   LYS A  76      13.426  12.489   1.370  1.00  0.90           N  
ATOM   1082  CA  LYS A  76      12.742  12.118   2.592  1.00  0.90           C  
ATOM   1083  C   LYS A  76      11.305  11.679   2.320  1.00  0.90           C  
ATOM   1084  O   LYS A  76      10.491  11.624   3.245  1.00  0.90           O  
ATOM   1085  CB  LYS A  76      12.739  13.295   3.573  1.00  0.90           C  
ATOM   1086  CG  LYS A  76      14.133  13.746   4.037  1.00  0.90           C  
ATOM   1087  CD  LYS A  76      14.047  14.736   5.212  1.00  0.90           C  
ATOM   1088  CE  LYS A  76      13.537  16.128   4.800  1.00  0.90           C  
ATOM   1089  NZ  LYS A  76      14.524  16.883   3.986  1.00  0.90           N  
ATOM   1090  H   LYS A  76      13.054  13.276   0.834  1.00  0.90           H  
ATOM   1091  HA  LYS A  76      13.267  11.278   3.046  1.00  0.90           H  
ATOM   1092 1HB  LYS A  76      12.257  14.154   3.096  1.00  0.90           H  
ATOM   1093 2HB  LYS A  76      12.152  13.037   4.454  1.00  0.90           H  
ATOM   1094 1HG  LYS A  76      14.722  12.877   4.332  1.00  0.90           H  
ATOM   1095 2HG  LYS A  76      14.639  14.242   3.201  1.00  0.90           H  
ATOM   1096 1HD  LYS A  76      13.374  14.333   5.971  1.00  0.90           H  
ATOM   1097 2HD  LYS A  76      15.034  14.850   5.656  1.00  0.90           H  
ATOM   1098 1HE  LYS A  76      12.620  16.017   4.216  1.00  0.90           H  
ATOM   1099 2HE  LYS A  76      13.316  16.700   5.699  1.00  0.90           H  
ATOM   1100 1HZ  LYS A  76      14.145  17.783   3.722  1.00  0.90           H  
ATOM   1101 2HZ  LYS A  76      15.375  17.018   4.490  1.00  0.90           H  
ATOM   1102 3HZ  LYS A  76      14.724  16.391   3.107  1.00  0.90           H  
ATOM   1103  N   ASN A  77      10.946  11.487   1.043  1.00  0.84           N  
ATOM   1104  CA  ASN A  77       9.567  11.150   0.661  1.00  0.84           C  
ATOM   1105  C   ASN A  77       8.565  12.093   1.327  1.00  0.84           C  
ATOM   1106  O   ASN A  77       7.523  11.652   1.823  1.00  0.84           O  
ATOM   1107  CB  ASN A  77       9.214   9.705   0.978  1.00  0.84           C  
ATOM   1108  CG  ASN A  77       9.947   8.695   0.130  1.00  0.84           C  
ATOM   1109  OD1 ASN A  77      10.139   8.880  -1.081  1.00  0.84           O  
ATOM   1110  ND2 ASN A  77      10.355   7.612   0.747  1.00  0.84           N  
ATOM   1111  H   ASN A  77      11.654  11.524   0.309  1.00  0.84           H  
ATOM   1112  HA  ASN A  77       9.480  11.287  -0.413  1.00  0.84           H  
ATOM   1113 1HB  ASN A  77       9.417   9.497   2.029  1.00  0.84           H  
ATOM   1114 2HB  ASN A  77       8.142   9.562   0.827  1.00  0.84           H  
ATOM   1115 1HD2 ASN A  77      10.842   6.902   0.237  1.00  0.84           H  
ATOM   1116 2HD2 ASN A  77      10.185   7.494   1.727  1.00  0.84           H  
ATOM   1117  N   THR A  78       8.877  13.394   1.350  1.00  0.77           N  
ATOM   1118  CA  THR A  78       8.017  14.325   2.074  1.00  0.77           C  
ATOM   1119  C   THR A  78       7.493  15.499   1.252  1.00  0.77           C  
ATOM   1120  O   THR A  78       8.210  16.124   0.464  1.00  0.77           O  
ATOM   1121  CB  THR A  78       8.742  14.860   3.332  1.00  0.77           C  
ATOM   1122  OG1 THR A  78       9.111  13.755   4.195  1.00  0.77           O  
ATOM   1123  CG2 THR A  78       7.816  15.786   4.135  1.00  0.77           C  
ATOM   1124  H   THR A  78       9.734  13.718   0.899  1.00  0.77           H  
ATOM   1125  HA  THR A  78       7.151  13.771   2.417  1.00  0.77           H  
ATOM   1126  HB  THR A  78       9.641  15.401   3.036  1.00  0.77           H  
ATOM   1127  HG1 THR A  78       9.603  13.058   3.707  1.00  0.77           H  
ATOM   1128 1HG2 THR A  78       8.341  16.129   5.019  1.00  0.77           H  
ATOM   1129 2HG2 THR A  78       7.523  16.640   3.544  1.00  0.77           H  
ATOM   1130 3HG2 THR A  78       6.929  15.242   4.437  1.00  0.77           H  
ATOM   1131  N   VAL A  79       6.211  15.794   1.455  1.00  0.71           N  
ATOM   1132  CA  VAL A  79       5.559  16.932   0.824  1.00  0.71           C  
ATOM   1133  C   VAL A  79       5.096  17.915   1.876  1.00  0.71           C  
ATOM   1134  O   VAL A  79       4.535  17.541   2.911  1.00  0.71           O  
ATOM   1135  CB  VAL A  79       4.383  16.495  -0.042  1.00  0.71           C  
ATOM   1136  CG1 VAL A  79       3.673  17.691  -0.674  1.00  0.71           C  
ATOM   1137  CG2 VAL A  79       4.897  15.651  -1.068  1.00  0.71           C  
ATOM   1138  H   VAL A  79       5.681  15.210   2.104  1.00  0.71           H  
ATOM   1139  HA  VAL A  79       6.278  17.436   0.184  1.00  0.71           H  
ATOM   1140  HB  VAL A  79       3.655  15.957   0.568  1.00  0.71           H  
ATOM   1141 1HG1 VAL A  79       2.847  17.338  -1.292  1.00  0.71           H  
ATOM   1142 2HG1 VAL A  79       3.292  18.345   0.094  1.00  0.71           H  
ATOM   1143 3HG1 VAL A  79       4.378  18.243  -1.296  1.00  0.71           H  
ATOM   1144 1HG2 VAL A  79       4.105  15.355  -1.660  1.00  0.71           H  
ATOM   1145 2HG2 VAL A  79       5.617  16.207  -1.660  1.00  0.71           H  
ATOM   1146 3HG2 VAL A  79       5.365  14.796  -0.617  1.00  0.71           H  
ATOM   1147  N   TYR A  80       5.362  19.180   1.628  1.00  0.66           N  
ATOM   1148  CA  TYR A  80       4.997  20.189   2.591  1.00  0.66           C  
ATOM   1149  C   TYR A  80       3.995  21.155   2.009  1.00  0.66           C  
ATOM   1150  O   TYR A  80       4.025  21.468   0.816  1.00  0.66           O  
ATOM   1151  CB  TYR A  80       6.223  20.986   3.003  1.00  0.66           C  
ATOM   1152  CG  TYR A  80       7.324  20.194   3.630  1.00  0.66           C  
ATOM   1153  CD1 TYR A  80       8.285  19.606   2.809  1.00  0.66           C  
ATOM   1154  CD2 TYR A  80       7.405  20.069   5.003  1.00  0.66           C  
ATOM   1155  CE1 TYR A  80       9.327  18.903   3.369  1.00  0.66           C  
ATOM   1156  CE2 TYR A  80       8.447  19.364   5.564  1.00  0.66           C  
ATOM   1157  CZ  TYR A  80       9.408  18.787   4.755  1.00  0.66           C  
ATOM   1158  OH  TYR A  80      10.448  18.086   5.319  1.00  0.66           O  
ATOM   1159  H   TYR A  80       5.816  19.431   0.752  1.00  0.66           H  
ATOM   1160  HA  TYR A  80       4.547  19.716   3.458  1.00  0.66           H  
ATOM   1161 1HB  TYR A  80       6.629  21.493   2.131  1.00  0.66           H  
ATOM   1162 2HB  TYR A  80       5.915  21.754   3.712  1.00  0.66           H  
ATOM   1163  HD1 TYR A  80       8.214  19.709   1.720  1.00  0.66           H  
ATOM   1164  HD2 TYR A  80       6.647  20.533   5.637  1.00  0.66           H  
ATOM   1165  HE1 TYR A  80      10.082  18.445   2.729  1.00  0.66           H  
ATOM   1166  HE2 TYR A  80       8.515  19.265   6.647  1.00  0.66           H  
ATOM   1167  HH  TYR A  80      10.326  18.052   6.273  1.00  0.66           H  
ATOM   1168  N   LEU A  81       3.126  21.660   2.871  1.00  0.63           N  
ATOM   1169  CA  LEU A  81       2.193  22.694   2.460  1.00  0.63           C  
ATOM   1170  C   LEU A  81       2.320  23.862   3.420  1.00  0.63           C  
ATOM   1171  O   LEU A  81       2.107  23.726   4.629  1.00  0.63           O  
ATOM   1172  CB  LEU A  81       0.743  22.184   2.454  1.00  0.63           C  
ATOM   1173  CG  LEU A  81      -0.343  23.215   2.034  1.00  0.63           C  
ATOM   1174  CD1 LEU A  81      -0.116  23.589   0.547  1.00  0.63           C  
ATOM   1175  CD2 LEU A  81      -1.741  22.624   2.260  1.00  0.63           C  
ATOM   1176  H   LEU A  81       3.145  21.331   3.836  1.00  0.63           H  
ATOM   1177  HA  LEU A  81       2.451  23.041   1.461  1.00  0.63           H  
ATOM   1178 1HB  LEU A  81       0.687  21.372   1.757  1.00  0.63           H  
ATOM   1179 2HB  LEU A  81       0.491  21.809   3.439  1.00  0.63           H  
ATOM   1180  HG  LEU A  81      -0.236  24.125   2.630  1.00  0.63           H  
ATOM   1181 1HD1 LEU A  81      -0.850  24.310   0.226  1.00  0.63           H  
ATOM   1182 2HD1 LEU A  81       0.877  24.009   0.430  1.00  0.63           H  
ATOM   1183 3HD1 LEU A  81      -0.204  22.694  -0.067  1.00  0.63           H  
ATOM   1184 1HD2 LEU A  81      -2.496  23.343   1.969  1.00  0.63           H  
ATOM   1185 2HD2 LEU A  81      -1.848  21.741   1.671  1.00  0.63           H  
ATOM   1186 3HD2 LEU A  81      -1.869  22.380   3.300  1.00  0.63           H  
ATOM   1187  N   ARG A  82       2.696  25.006   2.882  1.00  0.61           N  
ATOM   1188  CA  ARG A  82       2.854  26.216   3.663  1.00  0.61           C  
ATOM   1189  C   ARG A  82       1.666  27.095   3.411  1.00  0.61           C  
ATOM   1190  O   ARG A  82       1.208  27.209   2.275  1.00  0.61           O  
ATOM   1191  CB  ARG A  82       4.138  26.956   3.326  1.00  0.61           C  
ATOM   1192  CG  ARG A  82       4.320  28.289   4.090  1.00  0.61           C  
ATOM   1193  CD  ARG A  82       5.663  28.886   3.877  1.00  0.61           C  
ATOM   1194  NE  ARG A  82       5.787  30.209   4.502  1.00  0.61           N  
ATOM   1195  CZ  ARG A  82       6.958  30.871   4.653  1.00  0.61           C  
ATOM   1196  NH1 ARG A  82       8.081  30.318   4.242  1.00  0.61           N  
ATOM   1197  NH2 ARG A  82       6.988  32.069   5.214  1.00  0.61           N  
ATOM   1198  H   ARG A  82       2.869  25.047   1.880  1.00  0.61           H  
ATOM   1199  HA  ARG A  82       2.875  25.963   4.721  1.00  0.61           H  
ATOM   1200 1HB  ARG A  82       4.993  26.322   3.557  1.00  0.61           H  
ATOM   1201 2HB  ARG A  82       4.164  27.171   2.259  1.00  0.61           H  
ATOM   1202 1HG  ARG A  82       3.577  29.010   3.738  1.00  0.61           H  
ATOM   1203 2HG  ARG A  82       4.175  28.119   5.161  1.00  0.61           H  
ATOM   1204 1HD  ARG A  82       6.420  28.233   4.308  1.00  0.61           H  
ATOM   1205 2HD  ARG A  82       5.843  28.997   2.808  1.00  0.61           H  
ATOM   1206  HE  ARG A  82       4.922  30.681   4.808  1.00  0.61           H  
ATOM   1207 1HH1 ARG A  82       8.068  29.402   3.814  1.00  0.61           H  
ATOM   1208 2HH1 ARG A  82       8.957  30.809   4.354  1.00  0.61           H  
ATOM   1209 1HH2 ARG A  82       6.136  32.505   5.546  1.00  0.61           H  
ATOM   1210 2HH2 ARG A  82       7.867  32.551   5.321  1.00  0.61           H  
ATOM   1211  N   MET A  83       1.163  27.722   4.455  1.00  0.61           N  
ATOM   1212  CA  MET A  83       0.029  28.600   4.276  1.00  0.61           C  
ATOM   1213  C   MET A  83       0.193  29.896   5.047  1.00  0.61           C  
ATOM   1214  O   MET A  83       0.400  29.910   6.265  1.00  0.61           O  
ATOM   1215  CB  MET A  83      -1.191  27.810   4.679  1.00  0.61           C  
ATOM   1216  CG  MET A  83      -1.157  27.327   6.091  1.00  0.61           C  
ATOM   1217  SD  MET A  83      -2.528  26.219   6.514  1.00  0.61           S  
ATOM   1218  CE  MET A  83      -1.939  24.749   5.702  1.00  0.61           C  
ATOM   1219  H   MET A  83       1.567  27.574   5.381  1.00  0.61           H  
ATOM   1220  HA  MET A  83      -0.053  28.861   3.225  1.00  0.61           H  
ATOM   1221 1HB  MET A  83      -2.086  28.385   4.480  1.00  0.61           H  
ATOM   1222 2HB  MET A  83      -1.227  26.924   4.067  1.00  0.61           H  
ATOM   1223 1HG  MET A  83      -0.232  26.774   6.230  1.00  0.61           H  
ATOM   1224 2HG  MET A  83      -1.135  28.156   6.752  1.00  0.61           H  
ATOM   1225 1HE  MET A  83      -2.658  23.950   5.839  1.00  0.61           H  
ATOM   1226 2HE  MET A  83      -1.806  24.941   4.643  1.00  0.61           H  
ATOM   1227 3HE  MET A  83      -0.980  24.463   6.127  1.00  0.61           H  
ATOM   1228  N   ASN A  84       0.104  30.994   4.296  1.00  0.61           N  
ATOM   1229  CA  ASN A  84       0.327  32.345   4.781  1.00  0.61           C  
ATOM   1230  C   ASN A  84      -0.952  33.175   4.835  1.00  0.61           C  
ATOM   1231  O   ASN A  84      -1.922  32.884   4.132  1.00  0.61           O  
ATOM   1232  CB  ASN A  84       1.346  33.017   3.872  1.00  0.61           C  
ATOM   1233  CG  ASN A  84       2.684  32.278   3.825  1.00  0.61           C  
ATOM   1234  OD1 ASN A  84       3.229  31.805   4.843  1.00  0.61           O  
ATOM   1235  ND2 ASN A  84       3.219  32.175   2.629  1.00  0.61           N  
ATOM   1236  H   ASN A  84      -0.082  30.884   3.301  1.00  0.61           H  
ATOM   1237  HA  ASN A  84       0.718  32.292   5.795  1.00  0.61           H  
ATOM   1238 1HB  ASN A  84       0.937  33.070   2.858  1.00  0.61           H  
ATOM   1239 2HB  ASN A  84       1.514  34.040   4.208  1.00  0.61           H  
ATOM   1240 1HD2 ASN A  84       4.091  31.706   2.500  1.00  0.61           H  
ATOM   1241 2HD2 ASN A  84       2.744  32.564   1.833  1.00  0.61           H  
ATOM   1242  N   SER A  85      -0.932  34.239   5.644  1.00  0.61           N  
ATOM   1243  CA  SER A  85      -2.047  35.182   5.735  1.00  0.61           C  
ATOM   1244  C   SER A  85      -3.356  34.441   5.966  1.00  0.61           C  
ATOM   1245  O   SER A  85      -4.359  34.681   5.280  1.00  0.61           O  
ATOM   1246  CB  SER A  85      -2.129  36.008   4.466  1.00  0.61           C  
ATOM   1247  OG  SER A  85      -0.950  36.742   4.266  1.00  0.61           O  
ATOM   1248  H   SER A  85      -0.120  34.398   6.226  1.00  0.61           H  
ATOM   1249  HA  SER A  85      -1.870  35.845   6.583  1.00  0.61           H  
ATOM   1250 1HB  SER A  85      -2.312  35.361   3.608  1.00  0.61           H  
ATOM   1251 2HB  SER A  85      -2.972  36.691   4.541  1.00  0.61           H  
ATOM   1252  HG  SER A  85      -0.832  37.273   5.059  1.00  0.61           H  
ATOM   1253  N   LEU A  86      -3.338  33.541   6.941  1.00  0.62           N  
ATOM   1254  CA  LEU A  86      -4.483  32.685   7.210  1.00  0.62           C  
ATOM   1255  C   LEU A  86      -5.746  33.402   7.628  1.00  0.62           C  
ATOM   1256  O   LEU A  86      -5.728  34.332   8.439  1.00  0.62           O  
ATOM   1257  CB  LEU A  86      -4.078  31.665   8.251  1.00  0.62           C  
ATOM   1258  CG  LEU A  86      -3.102  30.669   7.736  1.00  0.62           C  
ATOM   1259  CD1 LEU A  86      -2.637  29.819   8.844  1.00  0.62           C  
ATOM   1260  CD2 LEU A  86      -3.800  29.860   6.671  1.00  0.62           C  
ATOM   1261  H   LEU A  86      -2.475  33.428   7.482  1.00  0.62           H  
ATOM   1262  HA  LEU A  86      -4.710  32.146   6.288  1.00  0.62           H  
ATOM   1263 1HB  LEU A  86      -3.623  32.180   9.100  1.00  0.62           H  
ATOM   1264 2HB  LEU A  86      -4.962  31.141   8.589  1.00  0.62           H  
ATOM   1265  HG  LEU A  86      -2.232  31.180   7.307  1.00  0.62           H  
ATOM   1266 1HD1 LEU A  86      -1.934  29.095   8.502  1.00  0.62           H  
ATOM   1267 2HD1 LEU A  86      -2.160  30.451   9.591  1.00  0.62           H  
ATOM   1268 3HD1 LEU A  86      -3.495  29.314   9.265  1.00  0.62           H  
ATOM   1269 1HD2 LEU A  86      -3.150  29.149   6.280  1.00  0.62           H  
ATOM   1270 2HD2 LEU A  86      -4.665  29.358   7.104  1.00  0.62           H  
ATOM   1271 3HD2 LEU A  86      -4.132  30.522   5.868  1.00  0.62           H  
ATOM   1272  N   GLN A  87      -6.866  32.948   7.081  1.00  0.63           N  
ATOM   1273  CA  GLN A  87      -8.151  33.534   7.411  1.00  0.63           C  
ATOM   1274  C   GLN A  87      -8.903  32.572   8.324  1.00  0.63           C  
ATOM   1275  O   GLN A  87      -8.638  31.377   8.290  1.00  0.63           O  
ATOM   1276  CB  GLN A  87      -8.941  33.798   6.115  1.00  0.63           C  
ATOM   1277  CG  GLN A  87      -8.206  34.696   5.136  1.00  0.63           C  
ATOM   1278  CD  GLN A  87      -7.975  36.087   5.682  1.00  0.63           C  
ATOM   1279  OE1 GLN A  87      -8.928  36.788   6.049  1.00  0.63           O  
ATOM   1280  NE2 GLN A  87      -6.707  36.500   5.742  1.00  0.63           N  
ATOM   1281  H   GLN A  87      -6.831  32.171   6.405  1.00  0.63           H  
ATOM   1282  HA  GLN A  87      -7.970  34.477   7.911  1.00  0.63           H  
ATOM   1283 1HB  GLN A  87      -9.128  32.845   5.608  1.00  0.63           H  
ATOM   1284 2HB  GLN A  87      -9.903  34.246   6.332  1.00  0.63           H  
ATOM   1285 1HG  GLN A  87      -7.232  34.249   4.917  1.00  0.63           H  
ATOM   1286 2HG  GLN A  87      -8.791  34.777   4.220  1.00  0.63           H  
ATOM   1287 1HE2 GLN A  87      -6.493  37.407   6.097  1.00  0.63           H  
ATOM   1288 2HE2 GLN A  87      -5.944  35.886   5.435  1.00  0.63           H  
ATOM   1289  N   PRO A  88      -9.869  33.019   9.131  1.00  0.63           N  
ATOM   1290  CA  PRO A  88     -10.750  32.169   9.923  1.00  0.63           C  
ATOM   1291  C   PRO A  88     -11.400  31.066   9.073  1.00  0.63           C  
ATOM   1292  O   PRO A  88     -11.619  29.943   9.540  1.00  0.63           O  
ATOM   1293  CB  PRO A  88     -11.778  33.174  10.436  1.00  0.63           C  
ATOM   1294  CG  PRO A  88     -11.011  34.486  10.521  1.00  0.63           C  
ATOM   1295  CD  PRO A  88     -10.078  34.470   9.330  1.00  0.63           C  
ATOM   1296  HA  PRO A  88     -10.190  31.739  10.765  1.00  0.63           H  
ATOM   1297 1HB  PRO A  88     -12.637  33.218   9.748  1.00  0.63           H  
ATOM   1298 2HB  PRO A  88     -12.164  32.843  11.412  1.00  0.63           H  
ATOM   1299 1HG  PRO A  88     -11.710  35.336  10.500  1.00  0.63           H  
ATOM   1300 2HG  PRO A  88     -10.469  34.549  11.483  1.00  0.63           H  
ATOM   1301 1HD  PRO A  88     -10.549  34.939   8.456  1.00  0.63           H  
ATOM   1302 2HD  PRO A  88      -9.151  34.972   9.629  1.00  0.63           H  
ATOM   1303  N   GLU A  89     -11.608  31.362   7.781  1.00  0.63           N  
ATOM   1304  CA  GLU A  89     -12.245  30.454   6.830  1.00  0.63           C  
ATOM   1305  C   GLU A  89     -11.326  29.322   6.380  1.00  0.63           C  
ATOM   1306  O   GLU A  89     -11.763  28.405   5.689  1.00  0.63           O  
ATOM   1307  CB  GLU A  89     -12.713  31.233   5.598  1.00  0.63           C  
ATOM   1308  CG  GLU A  89     -13.830  32.238   5.881  1.00  0.63           C  
ATOM   1309  CD  GLU A  89     -14.258  33.022   4.658  1.00  0.63           C  
ATOM   1310  OE1 GLU A  89     -13.685  32.824   3.613  1.00  0.63           O  
ATOM   1311  OE2 GLU A  89     -15.161  33.818   4.776  1.00  0.63           O  
ATOM   1312  H   GLU A  89     -11.366  32.281   7.448  1.00  0.63           H  
ATOM   1313  HA  GLU A  89     -13.114  30.009   7.315  1.00  0.63           H  
ATOM   1314 1HB  GLU A  89     -11.867  31.778   5.174  1.00  0.63           H  
ATOM   1315 2HB  GLU A  89     -13.068  30.537   4.839  1.00  0.63           H  
ATOM   1316 1HG  GLU A  89     -14.692  31.701   6.276  1.00  0.63           H  
ATOM   1317 2HG  GLU A  89     -13.486  32.930   6.650  1.00  0.63           H  
ATOM   1318  N   ASP A  90     -10.060  29.368   6.787  1.00  0.62           N  
ATOM   1319  CA  ASP A  90      -9.127  28.309   6.454  1.00  0.62           C  
ATOM   1320  C   ASP A  90      -9.137  27.232   7.551  1.00  0.62           C  
ATOM   1321  O   ASP A  90      -8.400  26.238   7.452  1.00  0.62           O  
ATOM   1322  CB  ASP A  90      -7.709  28.870   6.243  1.00  0.62           C  
ATOM   1323  CG  ASP A  90      -7.500  29.761   4.941  1.00  0.62           C  
ATOM   1324  OD1 ASP A  90      -7.858  29.351   3.824  1.00  0.62           O  
ATOM   1325  OD2 ASP A  90      -7.009  30.874   5.081  1.00  0.62           O  
ATOM   1326  H   ASP A  90      -9.728  30.143   7.357  1.00  0.62           H  
ATOM   1327  HA  ASP A  90      -9.454  27.843   5.530  1.00  0.62           H  
ATOM   1328 1HB  ASP A  90      -7.446  29.478   7.107  1.00  0.62           H  
ATOM   1329 2HB  ASP A  90      -6.997  28.049   6.213  1.00  0.62           H  
ATOM   1330  N   THR A  91      -9.978  27.424   8.598  1.00  0.61           N  
ATOM   1331  CA  THR A  91     -10.122  26.414   9.647  1.00  0.61           C  
ATOM   1332  C   THR A  91     -10.695  25.155   9.015  1.00  0.61           C  
ATOM   1333  O   THR A  91     -11.756  25.195   8.384  1.00  0.61           O  
ATOM   1334  CB  THR A  91     -11.076  26.891  10.763  1.00  0.61           C  
ATOM   1335  OG1 THR A  91     -10.566  28.097  11.375  1.00  0.61           O  
ATOM   1336  CG2 THR A  91     -11.327  25.797  11.805  1.00  0.61           C  
ATOM   1337  H   THR A  91     -10.543  28.272   8.673  1.00  0.61           H  
ATOM   1338  HA  THR A  91      -9.143  26.190  10.065  1.00  0.61           H  
ATOM   1339  HB  THR A  91     -12.034  27.139  10.309  1.00  0.61           H  
ATOM   1340  HG1 THR A  91     -10.808  28.861  10.789  1.00  0.61           H  
ATOM   1341 1HG2 THR A  91     -12.027  26.168  12.552  1.00  0.61           H  
ATOM   1342 2HG2 THR A  91     -11.754  24.926  11.310  1.00  0.61           H  
ATOM   1343 3HG2 THR A  91     -10.431  25.505  12.282  1.00  0.61           H  
ATOM   1344  N   ALA A  92      -9.984  24.046   9.165  1.00  0.59           N  
ATOM   1345  CA  ALA A  92     -10.378  22.799   8.513  1.00  0.59           C  
ATOM   1346  C   ALA A  92      -9.455  21.655   8.875  1.00  0.59           C  
ATOM   1347  O   ALA A  92      -8.392  21.855   9.466  1.00  0.59           O  
ATOM   1348  CB  ALA A  92     -10.375  22.961   7.011  1.00  0.59           C  
ATOM   1349  H   ALA A  92      -9.156  24.087   9.758  1.00  0.59           H  
ATOM   1350  HA  ALA A  92     -11.383  22.539   8.846  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92     -10.670  22.029   6.555  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92     -11.050  23.739   6.679  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      -9.371  23.212   6.722  1.00  0.59           H  
ATOM   1354  N   VAL A  93      -9.835  20.454   8.475  1.00  0.58           N  
ATOM   1355  CA  VAL A  93      -8.898  19.354   8.526  1.00  0.58           C  
ATOM   1356  C   VAL A  93      -8.254  19.231   7.157  1.00  0.58           C  
ATOM   1357  O   VAL A  93      -8.939  19.239   6.130  1.00  0.58           O  
ATOM   1358  CB  VAL A  93      -9.575  18.042   8.926  1.00  0.58           C  
ATOM   1359  CG1 VAL A  93      -8.550  16.917   8.903  1.00  0.58           C  
ATOM   1360  CG2 VAL A  93     -10.163  18.194  10.316  1.00  0.58           C  
ATOM   1361  H   VAL A  93     -10.753  20.313   8.059  1.00  0.58           H  
ATOM   1362  HA  VAL A  93      -8.115  19.573   9.241  1.00  0.58           H  
ATOM   1363  HB  VAL A  93     -10.362  17.804   8.207  1.00  0.58           H  
ATOM   1364 1HG1 VAL A  93      -9.025  15.979   9.184  1.00  0.58           H  
ATOM   1365 2HG1 VAL A  93      -8.129  16.823   7.907  1.00  0.58           H  
ATOM   1366 3HG1 VAL A  93      -7.756  17.143   9.609  1.00  0.58           H  
ATOM   1367 1HG2 VAL A  93     -10.648  17.265  10.608  1.00  0.58           H  
ATOM   1368 2HG2 VAL A  93      -9.367  18.426  11.019  1.00  0.58           H  
ATOM   1369 3HG2 VAL A  93     -10.897  19.002  10.315  1.00  0.58           H  
ATOM   1370  N   TYR A  94      -6.939  19.188   7.133  1.00  0.58           N  
ATOM   1371  CA  TYR A  94      -6.218  19.076   5.881  1.00  0.58           C  
ATOM   1372  C   TYR A  94      -5.758  17.659   5.705  1.00  0.58           C  
ATOM   1373  O   TYR A  94      -5.379  17.010   6.674  1.00  0.58           O  
ATOM   1374  CB  TYR A  94      -5.057  20.048   5.886  1.00  0.58           C  
ATOM   1375  CG  TYR A  94      -5.491  21.503   5.733  1.00  0.58           C  
ATOM   1376  CD1 TYR A  94      -6.081  22.163   6.795  1.00  0.58           C  
ATOM   1377  CD2 TYR A  94      -5.253  22.189   4.540  1.00  0.58           C  
ATOM   1378  CE1 TYR A  94      -6.467  23.478   6.660  1.00  0.58           C  
ATOM   1379  CE2 TYR A  94      -5.626  23.515   4.428  1.00  0.58           C  
ATOM   1380  CZ  TYR A  94      -6.246  24.154   5.505  1.00  0.58           C  
ATOM   1381  OH  TYR A  94      -6.668  25.478   5.428  1.00  0.58           O  
ATOM   1382  H   TYR A  94      -6.419  19.219   8.010  1.00  0.58           H  
ATOM   1383  HA  TYR A  94      -6.885  19.319   5.060  1.00  0.58           H  
ATOM   1384 1HB  TYR A  94      -4.522  19.947   6.833  1.00  0.58           H  
ATOM   1385 2HB  TYR A  94      -4.370  19.802   5.080  1.00  0.58           H  
ATOM   1386  HD1 TYR A  94      -6.267  21.637   7.737  1.00  0.58           H  
ATOM   1387  HD2 TYR A  94      -4.776  21.678   3.700  1.00  0.58           H  
ATOM   1388  HE1 TYR A  94      -6.958  23.993   7.470  1.00  0.58           H  
ATOM   1389  HE2 TYR A  94      -5.450  24.051   3.498  1.00  0.58           H  
ATOM   1390  HH  TYR A  94      -7.220  25.697   6.232  1.00  0.58           H  
ATOM   1391  N   TYR A  95      -5.788  17.177   4.477  1.00  0.60           N  
ATOM   1392  CA  TYR A  95      -5.342  15.824   4.198  1.00  0.60           C  
ATOM   1393  C   TYR A  95      -4.364  15.816   3.059  1.00  0.60           C  
ATOM   1394  O   TYR A  95      -4.571  16.496   2.051  1.00  0.60           O  
ATOM   1395  CB  TYR A  95      -6.519  14.957   3.754  1.00  0.60           C  
ATOM   1396  CG  TYR A  95      -7.643  14.816   4.730  1.00  0.60           C  
ATOM   1397  CD1 TYR A  95      -8.623  15.805   4.798  1.00  0.60           C  
ATOM   1398  CD2 TYR A  95      -7.734  13.693   5.520  1.00  0.60           C  
ATOM   1399  CE1 TYR A  95      -9.668  15.672   5.680  1.00  0.60           C  
ATOM   1400  CE2 TYR A  95      -8.789  13.558   6.401  1.00  0.60           C  
ATOM   1401  CZ  TYR A  95      -9.749  14.544   6.488  1.00  0.60           C  
ATOM   1402  OH  TYR A  95     -10.793  14.406   7.383  1.00  0.60           O  
ATOM   1403  H   TYR A  95      -6.131  17.771   3.727  1.00  0.60           H  
ATOM   1404  HA  TYR A  95      -4.855  15.410   5.078  1.00  0.60           H  
ATOM   1405 1HB  TYR A  95      -6.920  15.367   2.836  1.00  0.60           H  
ATOM   1406 2HB  TYR A  95      -6.140  13.962   3.531  1.00  0.60           H  
ATOM   1407  HD1 TYR A  95      -8.558  16.693   4.160  1.00  0.60           H  
ATOM   1408  HD2 TYR A  95      -6.970  12.911   5.449  1.00  0.60           H  
ATOM   1409  HE1 TYR A  95     -10.420  16.443   5.743  1.00  0.60           H  
ATOM   1410  HE2 TYR A  95      -8.861  12.673   7.031  1.00  0.60           H  
ATOM   1411  HH  TYR A  95     -11.309  15.220   7.407  1.00  0.60           H  
ATOM   1412  N   CYS A  96      -3.344  14.995   3.162  1.00  0.65           N  
ATOM   1413  CA  CYS A  96      -2.477  14.833   2.023  1.00  0.65           C  
ATOM   1414  C   CYS A  96      -2.963  13.632   1.271  1.00  0.65           C  
ATOM   1415  O   CYS A  96      -3.655  12.768   1.832  1.00  0.65           O  
ATOM   1416  CB  CYS A  96      -1.014  14.683   2.403  1.00  0.65           C  
ATOM   1417  SG  CYS A  96      -0.587  13.212   3.268  1.00  0.65           S  
ATOM   1418  H   CYS A  96      -3.195  14.487   4.031  1.00  0.65           H  
ATOM   1419  HA  CYS A  96      -2.555  15.708   1.387  1.00  0.65           H  
ATOM   1420 1HB  CYS A  96      -0.402  14.747   1.500  1.00  0.65           H  
ATOM   1421 2HB  CYS A  96      -0.764  15.517   3.024  1.00  0.65           H  
ATOM   1422  N   ALA A  97      -2.563  13.543   0.027  1.00  0.77           N  
ATOM   1423  CA  ALA A  97      -2.956  12.420  -0.779  1.00  0.77           C  
ATOM   1424  C   ALA A  97      -1.941  12.140  -1.865  1.00  0.77           C  
ATOM   1425  O   ALA A  97      -1.170  13.017  -2.268  1.00  0.77           O  
ATOM   1426  CB  ALA A  97      -4.314  12.691  -1.373  1.00  0.77           C  
ATOM   1427  H   ALA A  97      -2.033  14.312  -0.370  1.00  0.77           H  
ATOM   1428  HA  ALA A  97      -3.018  11.545  -0.141  1.00  0.77           H  
ATOM   1429 1HB  ALA A  97      -4.607  11.844  -1.933  1.00  0.77           H  
ATOM   1430 2HB  ALA A  97      -5.044  12.867  -0.581  1.00  0.77           H  
ATOM   1431 3HB  ALA A  97      -4.241  13.558  -2.008  1.00  0.77           H  
ATOM   1432  N   ALA A  98      -1.955  10.905  -2.347  1.00  0.97           N  
ATOM   1433  CA  ALA A  98      -1.083  10.507  -3.437  1.00  0.97           C  
ATOM   1434  C   ALA A  98      -1.912  10.035  -4.606  1.00  0.97           C  
ATOM   1435  O   ALA A  98      -2.925   9.349  -4.424  1.00  0.97           O  
ATOM   1436  CB  ALA A  98      -0.142   9.400  -2.997  1.00  0.97           C  
ATOM   1437  H   ALA A  98      -2.623  10.244  -1.955  1.00  0.97           H  
ATOM   1438  HA  ALA A  98      -0.505  11.373  -3.755  1.00  0.97           H  
ATOM   1439 1HB  ALA A  98       0.508   9.130  -3.828  1.00  0.97           H  
ATOM   1440 2HB  ALA A  98       0.457   9.719  -2.163  1.00  0.97           H  
ATOM   1441 3HB  ALA A  98      -0.722   8.537  -2.699  1.00  0.97           H  
ATOM   1442  N   GLY A  99      -1.470  10.364  -5.807  1.00  1.30           N  
ATOM   1443  CA  GLY A  99      -2.164   9.927  -6.999  1.00  1.30           C  
ATOM   1444  C   GLY A  99      -1.213   9.362  -8.027  1.00  1.30           C  
ATOM   1445  O   GLY A  99       0.007   9.289  -7.813  1.00  1.30           O  
ATOM   1446  H   GLY A  99      -0.630  10.938  -5.888  1.00  1.30           H  
ATOM   1447 1HA  GLY A  99      -2.904   9.172  -6.746  1.00  1.30           H  
ATOM   1448 2HA  GLY A  99      -2.703  10.771  -7.431  1.00  1.30           H  
ATOM   1449  N   THR A 100      -1.774   9.040  -9.183  1.00  1.79           N  
ATOM   1450  CA  THR A 100      -1.030   8.457 -10.282  1.00  1.79           C  
ATOM   1451  C   THR A 100      -1.173   9.371 -11.462  1.00  1.79           C  
ATOM   1452  O   THR A 100      -1.825  10.407 -11.362  1.00  1.79           O  
ATOM   1453  CB  THR A 100      -1.594   7.087 -10.698  1.00  1.79           C  
ATOM   1454  OG1 THR A 100      -2.868   7.274 -11.357  1.00  1.79           O  
ATOM   1455  CG2 THR A 100      -1.795   6.222  -9.465  1.00  1.79           C  
ATOM   1456  H   THR A 100      -2.773   9.161  -9.288  1.00  1.79           H  
ATOM   1457  HA  THR A 100       0.023   8.370 -10.018  1.00  1.79           H  
ATOM   1458  HB  THR A 100      -0.906   6.590 -11.379  1.00  1.79           H  
ATOM   1459  HG1 THR A 100      -2.728   7.675 -12.257  1.00  1.79           H  
ATOM   1460 1HG2 THR A 100      -2.200   5.253  -9.753  1.00  1.79           H  
ATOM   1461 2HG2 THR A 100      -0.841   6.075  -8.958  1.00  1.79           H  
ATOM   1462 3HG2 THR A 100      -2.488   6.708  -8.786  1.00  1.79           H  
ATOM   1463  N   SER A 101      -0.537   8.999 -12.561  1.00  2.44           N  
ATOM   1464  CA  SER A 101      -0.630   9.718 -13.826  1.00  2.44           C  
ATOM   1465  C   SER A 101      -0.051  11.144 -13.763  1.00  2.44           C  
ATOM   1466  O   SER A 101      -0.324  11.988 -14.624  1.00  2.44           O  
ATOM   1467  CB  SER A 101      -2.089   9.737 -14.232  1.00  2.44           C  
ATOM   1468  OG  SER A 101      -2.615   8.423 -14.192  1.00  2.44           O  
ATOM   1469  H   SER A 101       0.011   8.150 -12.534  1.00  2.44           H  
ATOM   1470  HA  SER A 101      -0.066   9.160 -14.575  1.00  2.44           H  
ATOM   1471 1HB  SER A 101      -2.672  10.392 -13.597  1.00  2.44           H  
ATOM   1472 2HB  SER A 101      -2.167  10.127 -15.244  1.00  2.44           H  
ATOM   1473  HG  SER A 101      -3.484   8.472 -14.609  1.00  2.44           H  
ATOM   1474  N   THR A 102       0.823  11.360 -12.779  1.00  3.15           N  
ATOM   1475  CA  THR A 102       1.590  12.583 -12.556  1.00  3.15           C  
ATOM   1476  C   THR A 102       0.840  13.936 -12.549  1.00  3.15           C  
ATOM   1477  O   THR A 102      -0.335  14.045 -12.863  1.00  3.15           O  
ATOM   1478  CB  THR A 102       2.735  12.619 -13.578  1.00  3.15           C  
ATOM   1479  OG1 THR A 102       2.199  12.616 -14.918  1.00  3.15           O  
ATOM   1480  CG2 THR A 102       3.608  11.388 -13.401  1.00  3.15           C  
ATOM   1481  H   THR A 102       0.962  10.602 -12.131  1.00  3.15           H  
ATOM   1482  HA  THR A 102       2.055  12.482 -11.579  1.00  3.15           H  
ATOM   1483  HB  THR A 102       3.327  13.518 -13.424  1.00  3.15           H  
ATOM   1484  HG1 THR A 102       1.228  12.784 -14.894  1.00  3.15           H  
ATOM   1485 1HG2 THR A 102       4.423  11.412 -14.120  1.00  3.15           H  
ATOM   1486 2HG2 THR A 102       4.010  11.361 -12.396  1.00  3.15           H  
ATOM   1487 3HG2 THR A 102       3.014  10.492 -13.561  1.00  3.15           H  
ATOM   1488  N   PHE A 103       1.528  14.959 -12.061  1.00  3.75           N  
ATOM   1489  CA  PHE A 103       1.140  16.388 -12.050  1.00  3.75           C  
ATOM   1490  C   PHE A 103      -0.147  16.894 -11.366  1.00  3.75           C  
ATOM   1491  O   PHE A 103      -0.233  18.091 -11.094  1.00  3.75           O  
ATOM   1492  CB  PHE A 103       1.074  16.893 -13.490  1.00  3.75           C  
ATOM   1493  CG  PHE A 103       2.392  16.879 -14.189  1.00  3.75           C  
ATOM   1494  CD1 PHE A 103       2.716  15.884 -15.087  1.00  3.75           C  
ATOM   1495  CD2 PHE A 103       3.311  17.870 -13.945  1.00  3.75           C  
ATOM   1496  CE1 PHE A 103       3.940  15.876 -15.723  1.00  3.75           C  
ATOM   1497  CE2 PHE A 103       4.538  17.878 -14.575  1.00  3.75           C  
ATOM   1498  CZ  PHE A 103       4.855  16.876 -15.467  1.00  3.75           C  
ATOM   1499  H   PHE A 103       2.458  14.744 -11.737  1.00  3.75           H  
ATOM   1500  HA  PHE A 103       1.959  16.915 -11.562  1.00  3.75           H  
ATOM   1501 1HB  PHE A 103       0.372  16.285 -14.063  1.00  3.75           H  
ATOM   1502 2HB  PHE A 103       0.695  17.913 -13.495  1.00  3.75           H  
ATOM   1503  HD1 PHE A 103       1.991  15.098 -15.293  1.00  3.75           H  
ATOM   1504  HD2 PHE A 103       3.051  18.653 -13.240  1.00  3.75           H  
ATOM   1505  HE1 PHE A 103       4.180  15.080 -16.428  1.00  3.75           H  
ATOM   1506  HE2 PHE A 103       5.256  18.675 -14.370  1.00  3.75           H  
ATOM   1507  HZ  PHE A 103       5.822  16.876 -15.970  1.00  3.75           H  
ATOM   1508  N   ALA A 104      -1.114  16.054 -11.018  1.00  3.99           N  
ATOM   1509  CA  ALA A 104      -2.260  16.635 -10.307  1.00  3.99           C  
ATOM   1510  C   ALA A 104      -3.097  15.661  -9.500  1.00  3.99           C  
ATOM   1511  O   ALA A 104      -3.518  14.599  -9.974  1.00  3.99           O  
ATOM   1512  CB  ALA A 104      -3.197  17.328 -11.292  1.00  3.99           C  
ATOM   1513  H   ALA A 104      -1.056  15.081 -11.300  1.00  3.99           H  
ATOM   1514  HA  ALA A 104      -1.864  17.377  -9.615  1.00  3.99           H  
ATOM   1515 1HB  ALA A 104      -4.002  17.798 -10.740  1.00  3.99           H  
ATOM   1516 2HB  ALA A 104      -2.654  18.086 -11.852  1.00  3.99           H  
ATOM   1517 3HB  ALA A 104      -3.606  16.592 -11.983  1.00  3.99           H  
ATOM   1518  N   LEU A 105      -3.518  16.164  -8.336  1.00  3.74           N  
ATOM   1519  CA  LEU A 105      -4.426  15.501  -7.401  1.00  3.74           C  
ATOM   1520  C   LEU A 105      -5.800  16.132  -7.458  1.00  3.74           C  
ATOM   1521  O   LEU A 105      -6.559  16.082  -6.504  1.00  3.74           O  
ATOM   1522  CB  LEU A 105      -3.905  15.557  -5.954  1.00  3.74           C  
ATOM   1523  CG  LEU A 105      -3.010  14.413  -5.478  1.00  3.74           C  
ATOM   1524  CD1 LEU A 105      -3.836  13.205  -5.247  1.00  3.74           C  
ATOM   1525  CD2 LEU A 105      -1.954  14.130  -6.490  1.00  3.74           C  
ATOM   1526  H   LEU A 105      -3.140  17.056  -8.052  1.00  3.74           H  
ATOM   1527  HA  LEU A 105      -4.524  14.454  -7.690  1.00  3.74           H  
ATOM   1528 1HB  LEU A 105      -3.345  16.461  -5.823  1.00  3.74           H  
ATOM   1529 2HB  LEU A 105      -4.763  15.598  -5.283  1.00  3.74           H  
ATOM   1530  HG  LEU A 105      -2.561  14.677  -4.540  1.00  3.74           H  
ATOM   1531 1HD1 LEU A 105      -3.216  12.411  -4.890  1.00  3.74           H  
ATOM   1532 2HD1 LEU A 105      -4.566  13.442  -4.506  1.00  3.74           H  
ATOM   1533 3HD1 LEU A 105      -4.328  12.903  -6.171  1.00  3.74           H  
ATOM   1534 1HD2 LEU A 105      -1.349  13.319  -6.122  1.00  3.74           H  
ATOM   1535 2HD2 LEU A 105      -2.410  13.837  -7.429  1.00  3.74           H  
ATOM   1536 3HD2 LEU A 105      -1.337  15.013  -6.641  1.00  3.74           H  
ATOM   1537  N   ARG A 106      -6.119  16.743  -8.593  1.00  3.16           N  
ATOM   1538  CA  ARG A 106      -7.465  17.265  -8.811  1.00  3.16           C  
ATOM   1539  C   ARG A 106      -8.357  16.093  -9.214  1.00  3.16           C  
ATOM   1540  O   ARG A 106      -9.585  16.161  -9.180  1.00  3.16           O  
ATOM   1541  CB  ARG A 106      -7.474  18.317  -9.901  1.00  3.16           C  
ATOM   1542  CG  ARG A 106      -6.736  19.574  -9.560  1.00  3.16           C  
ATOM   1543  CD  ARG A 106      -6.640  20.509 -10.705  1.00  3.16           C  
ATOM   1544  NE  ARG A 106      -5.767  19.994 -11.761  1.00  3.16           N  
ATOM   1545  CZ  ARG A 106      -5.478  20.643 -12.904  1.00  3.16           C  
ATOM   1546  NH1 ARG A 106      -5.998  21.827 -13.139  1.00  3.16           N  
ATOM   1547  NH2 ARG A 106      -4.665  20.091 -13.788  1.00  3.16           N  
ATOM   1548  H   ARG A 106      -5.431  16.799  -9.327  1.00  3.16           H  
ATOM   1549  HA  ARG A 106      -7.840  17.700  -7.883  1.00  3.16           H  
ATOM   1550 1HB  ARG A 106      -7.032  17.904 -10.806  1.00  3.16           H  
ATOM   1551 2HB  ARG A 106      -8.503  18.590 -10.133  1.00  3.16           H  
ATOM   1552 1HG  ARG A 106      -7.263  20.079  -8.758  1.00  3.16           H  
ATOM   1553 2HG  ARG A 106      -5.726  19.325  -9.234  1.00  3.16           H  
ATOM   1554 1HD  ARG A 106      -7.632  20.654 -11.129  1.00  3.16           H  
ATOM   1555 2HD  ARG A 106      -6.257  21.466 -10.365  1.00  3.16           H  
ATOM   1556  HE  ARG A 106      -5.346  19.088 -11.622  1.00  3.16           H  
ATOM   1557 1HH1 ARG A 106      -6.619  22.249 -12.462  1.00  3.16           H  
ATOM   1558 2HH1 ARG A 106      -5.780  22.314 -13.996  1.00  3.16           H  
ATOM   1559 1HH2 ARG A 106      -4.261  19.182 -13.604  1.00  3.16           H  
ATOM   1560 2HH2 ARG A 106      -4.445  20.578 -14.643  1.00  3.16           H  
ATOM   1561  N   ARG A 107      -7.683  15.024  -9.618  1.00  2.49           N  
ATOM   1562  CA  ARG A 107      -8.232  13.763 -10.058  1.00  2.49           C  
ATOM   1563  C   ARG A 107      -8.360  12.872  -8.834  1.00  2.49           C  
ATOM   1564  O   ARG A 107      -7.763  13.177  -7.807  1.00  2.49           O  
ATOM   1565  CB  ARG A 107      -7.307  13.182 -11.104  1.00  2.49           C  
ATOM   1566  CG  ARG A 107      -7.209  14.089 -12.320  1.00  2.49           C  
ATOM   1567  CD  ARG A 107      -6.288  13.612 -13.361  1.00  2.49           C  
ATOM   1568  NE  ARG A 107      -4.877  13.655 -12.976  1.00  2.49           N  
ATOM   1569  CZ  ARG A 107      -3.894  13.328 -13.827  1.00  2.49           C  
ATOM   1570  NH1 ARG A 107      -4.179  12.969 -15.065  1.00  2.49           N  
ATOM   1571  NH2 ARG A 107      -2.663  13.367 -13.434  1.00  2.49           N  
ATOM   1572  H   ARG A 107      -6.679  15.095  -9.605  1.00  2.49           H  
ATOM   1573  HA  ARG A 107      -9.219  13.927 -10.491  1.00  2.49           H  
ATOM   1574 1HB  ARG A 107      -6.304  13.059 -10.687  1.00  2.49           H  
ATOM   1575 2HB  ARG A 107      -7.662  12.204 -11.422  1.00  2.49           H  
ATOM   1576 1HG  ARG A 107      -8.198  14.190 -12.768  1.00  2.49           H  
ATOM   1577 2HG  ARG A 107      -6.861  15.072 -11.999  1.00  2.49           H  
ATOM   1578 1HD  ARG A 107      -6.537  12.581 -13.608  1.00  2.49           H  
ATOM   1579 2HD  ARG A 107      -6.410  14.230 -14.248  1.00  2.49           H  
ATOM   1580  HE  ARG A 107      -4.594  13.933 -12.009  1.00  2.49           H  
ATOM   1581 1HH1 ARG A 107      -5.138  12.940 -15.375  1.00  2.49           H  
ATOM   1582 2HH1 ARG A 107      -3.432  12.729 -15.703  1.00  2.49           H  
ATOM   1583 1HH2 ARG A 107      -2.445  13.637 -12.480  1.00  2.49           H  
ATOM   1584 2HH2 ARG A 107      -1.898  13.112 -14.079  1.00  2.49           H  
ATOM   1585  N   SER A 108      -9.134  11.797  -8.898  1.00  1.89           N  
ATOM   1586  CA  SER A 108      -9.252  10.966  -7.703  1.00  1.89           C  
ATOM   1587  C   SER A 108      -7.876  10.428  -7.255  1.00  1.89           C  
ATOM   1588  O   SER A 108      -7.152   9.867  -8.080  1.00  1.89           O  
ATOM   1589  CB  SER A 108     -10.162   9.788  -7.975  1.00  1.89           C  
ATOM   1590  OG  SER A 108     -10.230   8.937  -6.858  1.00  1.89           O  
ATOM   1591  H   SER A 108      -9.629  11.559  -9.746  1.00  1.89           H  
ATOM   1592  HA  SER A 108      -9.727  11.562  -6.937  1.00  1.89           H  
ATOM   1593 1HB  SER A 108     -11.161  10.143  -8.226  1.00  1.89           H  
ATOM   1594 2HB  SER A 108      -9.786   9.232  -8.832  1.00  1.89           H  
ATOM   1595  HG  SER A 108      -9.306   8.731  -6.613  1.00  1.89           H  
ATOM   1596  N   PRO A 109      -7.465  10.633  -5.984  1.00  1.43           N  
ATOM   1597  CA  PRO A 109      -6.258  10.109  -5.374  1.00  1.43           C  
ATOM   1598  C   PRO A 109      -6.283   8.604  -5.319  1.00  1.43           C  
ATOM   1599  O   PRO A 109      -7.362   8.007  -5.295  1.00  1.43           O  
ATOM   1600  CB  PRO A 109      -6.288  10.680  -3.972  1.00  1.43           C  
ATOM   1601  CG  PRO A 109      -7.175  11.882  -4.064  1.00  1.43           C  
ATOM   1602  CD  PRO A 109      -8.215  11.540  -5.076  1.00  1.43           C  
ATOM   1603  HA  PRO A 109      -5.376  10.464  -5.925  1.00  1.43           H  
ATOM   1604 1HB  PRO A 109      -6.643   9.921  -3.258  1.00  1.43           H  
ATOM   1605 2HB  PRO A 109      -5.265  10.905  -3.700  1.00  1.43           H  
ATOM   1606 1HG  PRO A 109      -7.563  12.140  -3.096  1.00  1.43           H  
ATOM   1607 2HG  PRO A 109      -6.614  12.735  -4.397  1.00  1.43           H  
ATOM   1608 1HD  PRO A 109      -9.074  11.026  -4.620  1.00  1.43           H  
ATOM   1609 2HD  PRO A 109      -8.479  12.493  -5.550  1.00  1.43           H  
ATOM   1610  N   GLU A 110      -5.108   7.993  -5.305  1.00  1.11           N  
ATOM   1611  CA  GLU A 110      -5.023   6.559  -5.096  1.00  1.11           C  
ATOM   1612  C   GLU A 110      -5.039   6.308  -3.574  1.00  1.11           C  
ATOM   1613  O   GLU A 110      -5.677   5.369  -3.092  1.00  1.11           O  
ATOM   1614  CB  GLU A 110      -3.774   5.970  -5.755  1.00  1.11           C  
ATOM   1615  CG  GLU A 110      -3.757   4.442  -5.774  1.00  1.11           C  
ATOM   1616  CD  GLU A 110      -2.558   3.857  -6.492  1.00  1.11           C  
ATOM   1617  OE1 GLU A 110      -1.656   4.597  -6.797  1.00  1.11           O  
ATOM   1618  OE2 GLU A 110      -2.546   2.671  -6.727  1.00  1.11           O  
ATOM   1619  H   GLU A 110      -4.257   8.540  -5.344  1.00  1.11           H  
ATOM   1620  HA  GLU A 110      -5.899   6.080  -5.533  1.00  1.11           H  
ATOM   1621 1HB  GLU A 110      -3.718   6.317  -6.780  1.00  1.11           H  
ATOM   1622 2HB  GLU A 110      -2.882   6.325  -5.240  1.00  1.11           H  
ATOM   1623 1HG  GLU A 110      -3.791   4.073  -4.754  1.00  1.11           H  
ATOM   1624 2HG  GLU A 110      -4.664   4.102  -6.271  1.00  1.11           H  
ATOM   1625  N   TYR A 111      -4.313   7.167  -2.825  1.00  0.90           N  
ATOM   1626  CA  TYR A 111      -4.194   7.028  -1.367  1.00  0.90           C  
ATOM   1627  C   TYR A 111      -4.414   8.341  -0.611  1.00  0.90           C  
ATOM   1628  O   TYR A 111      -4.099   9.422  -1.109  1.00  0.90           O  
ATOM   1629  CB  TYR A 111      -2.819   6.500  -0.961  1.00  0.90           C  
ATOM   1630  CG  TYR A 111      -2.445   5.175  -1.567  1.00  0.90           C  
ATOM   1631  CD1 TYR A 111      -1.714   5.143  -2.739  1.00  0.90           C  
ATOM   1632  CD2 TYR A 111      -2.828   3.997  -0.954  1.00  0.90           C  
ATOM   1633  CE1 TYR A 111      -1.360   3.936  -3.291  1.00  0.90           C  
ATOM   1634  CE2 TYR A 111      -2.483   2.787  -1.514  1.00  0.90           C  
ATOM   1635  CZ  TYR A 111      -1.751   2.754  -2.681  1.00  0.90           C  
ATOM   1636  OH  TYR A 111      -1.406   1.547  -3.247  1.00  0.90           O  
ATOM   1637  H   TYR A 111      -3.826   7.924  -3.301  1.00  0.90           H  
ATOM   1638  HA  TYR A 111      -4.957   6.328  -1.026  1.00  0.90           H  
ATOM   1639 1HB  TYR A 111      -2.060   7.226  -1.240  1.00  0.90           H  
ATOM   1640 2HB  TYR A 111      -2.779   6.399   0.125  1.00  0.90           H  
ATOM   1641  HD1 TYR A 111      -1.412   6.073  -3.224  1.00  0.90           H  
ATOM   1642  HD2 TYR A 111      -3.404   4.026  -0.030  1.00  0.90           H  
ATOM   1643  HE1 TYR A 111      -0.780   3.910  -4.215  1.00  0.90           H  
ATOM   1644  HE2 TYR A 111      -2.788   1.859  -1.033  1.00  0.90           H  
ATOM   1645  HH  TYR A 111      -0.950   1.706  -4.084  1.00  0.90           H  
ATOM   1646  N   TRP A 112      -4.879   8.223   0.634  1.00  0.77           N  
ATOM   1647  CA  TRP A 112      -5.049   9.363   1.545  1.00  0.77           C  
ATOM   1648  C   TRP A 112      -4.352   9.118   2.876  1.00  0.77           C  
ATOM   1649  O   TRP A 112      -4.295   7.978   3.342  1.00  0.77           O  
ATOM   1650  CB  TRP A 112      -6.520   9.578   1.865  1.00  0.77           C  
ATOM   1651  CG  TRP A 112      -7.386   9.989   0.725  1.00  0.77           C  
ATOM   1652  CD1 TRP A 112      -7.933   9.198  -0.246  1.00  0.77           C  
ATOM   1653  CD2 TRP A 112      -7.877  11.310   0.487  1.00  0.77           C  
ATOM   1654  NE1 TRP A 112      -8.722   9.951  -1.074  1.00  0.77           N  
ATOM   1655  CE2 TRP A 112      -8.707  11.247  -0.633  1.00  0.77           C  
ATOM   1656  CE3 TRP A 112      -7.700  12.517   1.134  1.00  0.77           C  
ATOM   1657  CZ2 TRP A 112      -9.362  12.362  -1.118  1.00  0.77           C  
ATOM   1658  CZ3 TRP A 112      -8.353  13.618   0.655  1.00  0.77           C  
ATOM   1659  CH2 TRP A 112      -9.166  13.546  -0.445  1.00  0.77           C  
ATOM   1660  H   TRP A 112      -5.127   7.302   0.971  1.00  0.77           H  
ATOM   1661  HA  TRP A 112      -4.630  10.259   1.089  1.00  0.77           H  
ATOM   1662 1HB  TRP A 112      -6.930   8.661   2.285  1.00  0.77           H  
ATOM   1663 2HB  TRP A 112      -6.599  10.345   2.641  1.00  0.77           H  
ATOM   1664  HD1 TRP A 112      -7.774   8.125  -0.344  1.00  0.77           H  
ATOM   1665  HE1 TRP A 112      -9.243   9.604  -1.870  1.00  0.77           H  
ATOM   1666  HE3 TRP A 112      -7.060  12.577   2.009  1.00  0.77           H  
ATOM   1667  HZ2 TRP A 112     -10.014  12.322  -1.991  1.00  0.77           H  
ATOM   1668  HZ3 TRP A 112      -8.213  14.541   1.177  1.00  0.77           H  
ATOM   1669  HH2 TRP A 112      -9.670  14.445  -0.795  1.00  0.77           H  
ATOM   1670  N   GLY A 113      -3.866  10.187   3.502  1.00  0.70           N  
ATOM   1671  CA  GLY A 113      -3.289  10.092   4.842  1.00  0.70           C  
ATOM   1672  C   GLY A 113      -4.303  10.420   5.934  1.00  0.70           C  
ATOM   1673  O   GLY A 113      -5.494  10.601   5.669  1.00  0.70           O  
ATOM   1674  H   GLY A 113      -3.895  11.096   3.034  1.00  0.70           H  
ATOM   1675 1HA  GLY A 113      -2.892   9.090   5.003  1.00  0.70           H  
ATOM   1676 2HA  GLY A 113      -2.448  10.784   4.919  1.00  0.70           H  
ATOM   1677  N   LYS A 114      -3.817  10.504   7.172  1.00  0.66           N  
ATOM   1678  CA  LYS A 114      -4.651  10.863   8.319  1.00  0.66           C  
ATOM   1679  C   LYS A 114      -4.620  12.373   8.468  1.00  0.66           C  
ATOM   1680  O   LYS A 114      -3.559  12.935   8.711  1.00  0.66           O  
ATOM   1681  CB  LYS A 114      -4.150  10.200   9.600  1.00  0.66           C  
ATOM   1682  CG  LYS A 114      -5.028  10.475  10.820  1.00  0.66           C  
ATOM   1683  CD  LYS A 114      -4.517   9.751  12.063  1.00  0.66           C  
ATOM   1684  CE  LYS A 114      -5.394  10.050  13.272  1.00  0.66           C  
ATOM   1685  NZ  LYS A 114      -4.908   9.357  14.497  1.00  0.66           N  
ATOM   1686  H   LYS A 114      -2.833  10.323   7.311  1.00  0.66           H  
ATOM   1687  HA  LYS A 114      -5.680  10.556   8.129  1.00  0.66           H  
ATOM   1688 1HB  LYS A 114      -4.096   9.120   9.458  1.00  0.66           H  
ATOM   1689 2HB  LYS A 114      -3.143  10.556   9.823  1.00  0.66           H  
ATOM   1690 1HG  LYS A 114      -5.043  11.554  11.015  1.00  0.66           H  
ATOM   1691 2HG  LYS A 114      -6.046  10.152  10.611  1.00  0.66           H  
ATOM   1692 1HD  LYS A 114      -4.512   8.675  11.883  1.00  0.66           H  
ATOM   1693 2HD  LYS A 114      -3.498  10.072  12.277  1.00  0.66           H  
ATOM   1694 1HE  LYS A 114      -5.397  11.126  13.451  1.00  0.66           H  
ATOM   1695 2HE  LYS A 114      -6.413   9.725  13.063  1.00  0.66           H  
ATOM   1696 1HZ  LYS A 114      -5.514   9.581  15.274  1.00  0.66           H  
ATOM   1697 2HZ  LYS A 114      -4.913   8.358  14.344  1.00  0.66           H  
ATOM   1698 3HZ  LYS A 114      -3.968   9.660  14.706  1.00  0.66           H  
ATOM   1699  N   GLY A 115      -5.771  13.016   8.340  1.00  0.63           N  
ATOM   1700  CA  GLY A 115      -5.816  14.474   8.310  1.00  0.63           C  
ATOM   1701  C   GLY A 115      -5.367  15.194   9.573  1.00  0.63           C  
ATOM   1702  O   GLY A 115      -5.505  14.688  10.692  1.00  0.63           O  
ATOM   1703  H   GLY A 115      -6.617  12.491   8.184  1.00  0.63           H  
ATOM   1704 1HA  GLY A 115      -5.177  14.795   7.489  1.00  0.63           H  
ATOM   1705 2HA  GLY A 115      -6.817  14.797   8.054  1.00  0.63           H  
ATOM   1706  N   THR A 116      -4.862  16.409   9.359  1.00  0.61           N  
ATOM   1707  CA  THR A 116      -4.359  17.304  10.389  1.00  0.61           C  
ATOM   1708  C   THR A 116      -5.258  18.526  10.579  1.00  0.61           C  
ATOM   1709  O   THR A 116      -5.508  19.253   9.615  1.00  0.61           O  
ATOM   1710  CB  THR A 116      -2.954  17.808  10.012  1.00  0.61           C  
ATOM   1711  OG1 THR A 116      -2.065  16.701   9.903  1.00  0.61           O  
ATOM   1712  CG2 THR A 116      -2.422  18.778  11.038  1.00  0.61           C  
ATOM   1713  H   THR A 116      -4.829  16.711   8.386  1.00  0.61           H  
ATOM   1714  HA  THR A 116      -4.281  16.725  11.299  1.00  0.61           H  
ATOM   1715  HB  THR A 116      -3.005  18.308   9.043  1.00  0.61           H  
ATOM   1716  HG1 THR A 116      -2.280  16.185   9.102  1.00  0.61           H  
ATOM   1717 1HG2 THR A 116      -1.435  19.109  10.740  1.00  0.61           H  
ATOM   1718 2HG2 THR A 116      -3.084  19.640  11.116  1.00  0.61           H  
ATOM   1719 3HG2 THR A 116      -2.354  18.291  12.006  1.00  0.61           H  
ATOM   1720  N   PRO A 117      -5.809  18.775  11.771  1.00  0.61           N  
ATOM   1721  CA  PRO A 117      -6.643  19.922  12.014  1.00  0.61           C  
ATOM   1722  C   PRO A 117      -5.824  21.204  12.047  1.00  0.61           C  
ATOM   1723  O   PRO A 117      -4.740  21.251  12.645  1.00  0.61           O  
ATOM   1724  CB  PRO A 117      -7.256  19.602  13.384  1.00  0.61           C  
ATOM   1725  CG  PRO A 117      -6.241  18.696  14.057  1.00  0.61           C  
ATOM   1726  CD  PRO A 117      -5.609  17.890  12.928  1.00  0.61           C  
ATOM   1727  HA  PRO A 117      -7.423  19.991  11.255  1.00  0.61           H  
ATOM   1728 1HB  PRO A 117      -7.434  20.538  13.935  1.00  0.61           H  
ATOM   1729 2HB  PRO A 117      -8.235  19.121  13.248  1.00  0.61           H  
ATOM   1730 1HG  PRO A 117      -5.503  19.304  14.602  1.00  0.61           H  
ATOM   1731 2HG  PRO A 117      -6.740  18.060  14.805  1.00  0.61           H  
ATOM   1732 1HD  PRO A 117      -4.541  17.772  13.163  1.00  0.61           H  
ATOM   1733 2HD  PRO A 117      -6.125  16.923  12.780  1.00  0.61           H  
ATOM   1734  N   VAL A 118      -6.431  22.240  11.503  1.00  0.65           N  
ATOM   1735  CA  VAL A 118      -5.962  23.611  11.528  1.00  0.65           C  
ATOM   1736  C   VAL A 118      -7.053  24.526  12.039  1.00  0.65           C  
ATOM   1737  O   VAL A 118      -8.178  24.500  11.529  1.00  0.65           O  
ATOM   1738  CB  VAL A 118      -5.549  24.060  10.122  1.00  0.65           C  
ATOM   1739  CG1 VAL A 118      -5.185  25.509  10.144  1.00  0.65           C  
ATOM   1740  CG2 VAL A 118      -4.331  23.222   9.632  1.00  0.65           C  
ATOM   1741  H   VAL A 118      -7.287  22.061  10.983  1.00  0.65           H  
ATOM   1742  HA  VAL A 118      -5.103  23.681  12.194  1.00  0.65           H  
ATOM   1743  HB  VAL A 118      -6.374  23.930   9.464  1.00  0.65           H  
ATOM   1744 1HG1 VAL A 118      -4.886  25.836   9.147  1.00  0.65           H  
ATOM   1745 2HG1 VAL A 118      -6.039  26.094  10.472  1.00  0.65           H  
ATOM   1746 3HG1 VAL A 118      -4.394  25.632  10.834  1.00  0.65           H  
ATOM   1747 1HG2 VAL A 118      -4.042  23.548   8.632  1.00  0.65           H  
ATOM   1748 2HG2 VAL A 118      -3.504  23.373  10.313  1.00  0.65           H  
ATOM   1749 3HG2 VAL A 118      -4.590  22.162   9.603  1.00  0.65           H  
ATOM   1750  N   THR A 119      -6.727  25.339  13.032  1.00  0.73           N  
ATOM   1751  CA  THR A 119      -7.707  26.277  13.553  1.00  0.73           C  
ATOM   1752  C   THR A 119      -7.172  27.679  13.448  1.00  0.73           C  
ATOM   1753  O   THR A 119      -6.059  27.955  13.891  1.00  0.73           O  
ATOM   1754  CB  THR A 119      -8.117  25.949  15.006  1.00  0.73           C  
ATOM   1755  OG1 THR A 119      -8.696  24.637  15.058  1.00  0.73           O  
ATOM   1756  CG2 THR A 119      -9.134  26.970  15.500  1.00  0.73           C  
ATOM   1757  H   THR A 119      -5.775  25.318  13.401  1.00  0.73           H  
ATOM   1758  HA  THR A 119      -8.589  26.244  12.937  1.00  0.73           H  
ATOM   1759  HB  THR A 119      -7.238  25.973  15.648  1.00  0.73           H  
ATOM   1760  HG1 THR A 119      -9.384  24.567  14.386  1.00  0.73           H  
ATOM   1761 1HG2 THR A 119      -9.420  26.733  16.522  1.00  0.73           H  
ATOM   1762 2HG2 THR A 119      -8.702  27.970  15.470  1.00  0.73           H  
ATOM   1763 3HG2 THR A 119     -10.015  26.941  14.858  1.00  0.73           H  
ATOM   1764  N   VAL A 120      -7.956  28.573  12.864  1.00  0.88           N  
ATOM   1765  CA  VAL A 120      -7.488  29.936  12.724  1.00  0.88           C  
ATOM   1766  C   VAL A 120      -8.417  30.859  13.502  1.00  0.88           C  
ATOM   1767  O   VAL A 120      -9.639  30.767  13.371  1.00  0.88           O  
ATOM   1768  CB  VAL A 120      -7.445  30.339  11.248  1.00  0.88           C  
ATOM   1769  CG1 VAL A 120      -6.928  31.747  11.135  1.00  0.88           C  
ATOM   1770  CG2 VAL A 120      -6.598  29.357  10.438  1.00  0.88           C  
ATOM   1771  H   VAL A 120      -8.870  28.309  12.491  1.00  0.88           H  
ATOM   1772  HA  VAL A 120      -6.488  30.017  13.133  1.00  0.88           H  
ATOM   1773  HB  VAL A 120      -8.448  30.322  10.846  1.00  0.88           H  
ATOM   1774 1HG1 VAL A 120      -6.899  32.048  10.104  1.00  0.88           H  
ATOM   1775 2HG1 VAL A 120      -7.572  32.420  11.688  1.00  0.88           H  
ATOM   1776 3HG1 VAL A 120      -5.918  31.782  11.546  1.00  0.88           H  
ATOM   1777 1HG2 VAL A 120      -6.607  29.662   9.395  1.00  0.88           H  
ATOM   1778 2HG2 VAL A 120      -5.593  29.350  10.801  1.00  0.88           H  
ATOM   1779 3HG2 VAL A 120      -7.023  28.360  10.521  1.00  0.88           H  
ATOM   1780  N   SER A 121      -7.850  31.738  14.322  1.00  1.10           N  
ATOM   1781  CA  SER A 121      -8.695  32.616  15.136  1.00  1.10           C  
ATOM   1782  C   SER A 121      -8.093  33.984  15.408  1.00  1.10           C  
ATOM   1783  O   SER A 121      -6.882  34.105  15.555  1.00  1.10           O  
ATOM   1784  CB  SER A 121      -8.991  31.950  16.473  1.00  1.10           C  
ATOM   1785  OG  SER A 121      -9.781  32.782  17.278  1.00  1.10           O  
ATOM   1786  H   SER A 121      -6.827  31.752  14.390  1.00  1.10           H  
ATOM   1787  HA  SER A 121      -9.634  32.770  14.603  1.00  1.10           H  
ATOM   1788 1HB  SER A 121      -9.504  31.002  16.305  1.00  1.10           H  
ATOM   1789 2HB  SER A 121      -8.053  31.729  16.981  1.00  1.10           H  
ATOM   1790  HG  SER A 121      -9.326  33.633  17.301  1.00  1.10           H  
ATOM   1791  N   SER A 122      -8.972  34.989  15.476  1.00  1.40           N  
ATOM   1792  CA  SER A 122      -8.699  36.401  15.792  1.00  1.40           C  
ATOM   1793  C   SER A 122      -9.320  37.264  14.715  1.00  1.40           C  
ATOM   1794  O   SER A 122      -9.780  36.726  13.708  1.00  1.40           O  
ATOM   1795  OXT SER A 122      -9.713  38.381  15.033  1.00  1.40           O  
ATOM   1796  CB  SER A 122      -7.218  36.715  15.934  1.00  1.40           C  
ATOM   1797  OG  SER A 122      -6.982  38.070  16.207  1.00  1.40           O  
ATOM   1798  H   SER A 122      -9.939  34.743  15.308  1.00  1.40           H  
ATOM   1799  HA  SER A 122      -9.184  36.647  16.739  1.00  1.40           H  
ATOM   1800 1HB  SER A 122      -6.816  36.137  16.758  1.00  1.40           H  
ATOM   1801 2HB  SER A 122      -6.687  36.446  15.026  1.00  1.40           H  
ATOM   1802  HG  SER A 122      -7.327  38.555  15.448  1.00  1.40           H  
TER    1803
ENDMDL

REMARK ID 504844 MODEL 4 2023-04-08_00000253_2_19
PFRMAT TS
TARGET 2023-04-08_00000253_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.797  -0.367  -1.498  1.00  1.51           N  
ATOM      2  CA  GLN A   1       0.629  -0.565  -1.734  1.00  1.51           C  
ATOM      3  C   GLN A   1       1.404   0.729  -1.567  1.00  1.51           C  
ATOM      4  O   GLN A   1       0.830   1.817  -1.538  1.00  1.51           O  
ATOM      5  CB  GLN A   1       0.875  -1.135  -3.134  1.00  1.51           C  
ATOM      6  CG  GLN A   1       0.282  -2.518  -3.378  1.00  1.51           C  
ATOM      7  CD  GLN A   1       0.939  -3.598  -2.515  1.00  1.51           C  
ATOM      8  OE1 GLN A   1       2.151  -3.825  -2.602  1.00  1.51           O  
ATOM      9  NE2 GLN A   1       0.144  -4.269  -1.687  1.00  1.51           N  
ATOM     10 1H   GLN A   1      -1.238  -1.259  -1.335  1.00  1.51           H  
ATOM     11 2H   GLN A   1      -0.922   0.224  -0.690  1.00  1.51           H  
ATOM     12 3H   GLN A   1      -1.212   0.074  -2.304  1.00  1.51           H  
ATOM     13  HA  GLN A   1       1.004  -1.276  -0.999  1.00  1.51           H  
ATOM     14 1HB  GLN A   1       0.456  -0.456  -3.876  1.00  1.51           H  
ATOM     15 2HB  GLN A   1       1.947  -1.190  -3.321  1.00  1.51           H  
ATOM     16 1HG  GLN A   1      -0.781  -2.491  -3.143  1.00  1.51           H  
ATOM     17 2HG  GLN A   1       0.426  -2.782  -4.425  1.00  1.51           H  
ATOM     18 1HE2 GLN A   1       0.523  -4.988  -1.102  1.00  1.51           H  
ATOM     19 2HE2 GLN A   1      -0.832  -4.056  -1.648  1.00  1.51           H  
ATOM     20  N   TRP A   2       2.718   0.603  -1.445  1.00  1.28           N  
ATOM     21  CA  TRP A   2       3.581   1.772  -1.298  1.00  1.28           C  
ATOM     22  C   TRP A   2       3.660   2.606  -2.563  1.00  1.28           C  
ATOM     23  O   TRP A   2       3.838   2.063  -3.659  1.00  1.28           O  
ATOM     24  CB  TRP A   2       4.995   1.360  -0.888  1.00  1.28           C  
ATOM     25  CG  TRP A   2       5.904   2.518  -0.757  1.00  1.28           C  
ATOM     26  CD1 TRP A   2       6.909   2.882  -1.561  1.00  1.28           C  
ATOM     27  CD2 TRP A   2       5.818   3.509   0.216  1.00  1.28           C  
ATOM     28  NE1 TRP A   2       7.475   4.021  -1.116  1.00  1.28           N  
ATOM     29  CE2 TRP A   2       6.809   4.427  -0.040  1.00  1.28           C  
ATOM     30  CE3 TRP A   2       5.001   3.705   1.246  1.00  1.28           C  
ATOM     31  CZ2 TRP A   2       6.966   5.531   0.733  1.00  1.28           C  
ATOM     32  CZ3 TRP A   2       5.164   4.806   1.975  1.00  1.28           C  
ATOM     33  CH2 TRP A   2       6.073   5.670   1.745  1.00  1.28           C  
ATOM     34  H   TRP A   2       3.139  -0.316  -1.463  1.00  1.28           H  
ATOM     35  HA  TRP A   2       3.168   2.403  -0.510  1.00  1.28           H  
ATOM     36 1HB  TRP A   2       4.965   0.833   0.064  1.00  1.28           H  
ATOM     37 2HB  TRP A   2       5.406   0.685  -1.626  1.00  1.28           H  
ATOM     38  HD1 TRP A   2       7.200   2.358  -2.413  1.00  1.28           H  
ATOM     39  HE1 TRP A   2       8.251   4.501  -1.545  1.00  1.28           H  
ATOM     40  HE3 TRP A   2       4.207   2.997   1.463  1.00  1.28           H  
ATOM     41  HZ2 TRP A   2       7.726   6.279   0.565  1.00  1.28           H  
ATOM     42  HZ3 TRP A   2       4.515   4.976   2.752  1.00  1.28           H  
ATOM     43  HH2 TRP A   2       6.076   6.516   2.386  1.00  1.28           H  
ATOM     44  N   GLN A   3       3.576   3.928  -2.401  1.00  1.07           N  
ATOM     45  CA  GLN A   3       3.704   4.839  -3.533  1.00  1.07           C  
ATOM     46  C   GLN A   3       4.570   6.064  -3.254  1.00  1.07           C  
ATOM     47  O   GLN A   3       4.520   6.665  -2.175  1.00  1.07           O  
ATOM     48  CB  GLN A   3       2.325   5.311  -4.011  1.00  1.07           C  
ATOM     49  CG  GLN A   3       2.367   6.256  -5.220  1.00  1.07           C  
ATOM     50  CD  GLN A   3       0.999   6.642  -5.727  1.00  1.07           C  
ATOM     51  OE1 GLN A   3      -0.025   6.335  -5.109  1.00  1.07           O  
ATOM     52  NE2 GLN A   3       0.968   7.327  -6.864  1.00  1.07           N  
ATOM     53  H   GLN A   3       3.375   4.295  -1.468  1.00  1.07           H  
ATOM     54  HA  GLN A   3       4.174   4.292  -4.350  1.00  1.07           H  
ATOM     55 1HB  GLN A   3       1.720   4.442  -4.278  1.00  1.07           H  
ATOM     56 2HB  GLN A   3       1.815   5.824  -3.197  1.00  1.07           H  
ATOM     57 1HG  GLN A   3       2.867   7.172  -4.927  1.00  1.07           H  
ATOM     58 2HG  GLN A   3       2.914   5.778  -6.031  1.00  1.07           H  
ATOM     59 1HE2 GLN A   3       0.092   7.615  -7.253  1.00  1.07           H  
ATOM     60 2HE2 GLN A   3       1.824   7.557  -7.333  1.00  1.07           H  
ATOM     61  N   LEU A   4       5.375   6.422  -4.260  1.00  0.90           N  
ATOM     62  CA  LEU A   4       6.182   7.639  -4.243  1.00  0.90           C  
ATOM     63  C   LEU A   4       5.738   8.605  -5.345  1.00  0.90           C  
ATOM     64  O   LEU A   4       5.561   8.203  -6.498  1.00  0.90           O  
ATOM     65  CB  LEU A   4       7.650   7.290  -4.453  1.00  0.90           C  
ATOM     66  CG  LEU A   4       8.276   6.412  -3.418  1.00  0.90           C  
ATOM     67  CD1 LEU A   4       9.679   6.054  -3.818  1.00  0.90           C  
ATOM     68  CD2 LEU A   4       8.270   7.137  -2.122  1.00  0.90           C  
ATOM     69  H   LEU A   4       5.397   5.845  -5.090  1.00  0.90           H  
ATOM     70  HA  LEU A   4       6.062   8.132  -3.280  1.00  0.90           H  
ATOM     71 1HB  LEU A   4       7.736   6.761  -5.377  1.00  0.90           H  
ATOM     72 2HB  LEU A   4       8.201   8.196  -4.522  1.00  0.90           H  
ATOM     73  HG  LEU A   4       7.714   5.493  -3.340  1.00  0.90           H  
ATOM     74 1HD1 LEU A   4      10.105   5.418  -3.066  1.00  0.90           H  
ATOM     75 2HD1 LEU A   4       9.667   5.530  -4.762  1.00  0.90           H  
ATOM     76 3HD1 LEU A   4      10.275   6.947  -3.910  1.00  0.90           H  
ATOM     77 1HD2 LEU A   4       8.727   6.524  -1.366  1.00  0.90           H  
ATOM     78 2HD2 LEU A   4       8.824   8.050  -2.218  1.00  0.90           H  
ATOM     79 3HD2 LEU A   4       7.253   7.365  -1.856  1.00  0.90           H  
ATOM     80  N   VAL A   5       5.579   9.879  -4.995  1.00  0.78           N  
ATOM     81  CA  VAL A   5       5.189  10.919  -5.955  1.00  0.78           C  
ATOM     82  C   VAL A   5       6.207  12.048  -5.963  1.00  0.78           C  
ATOM     83  O   VAL A   5       6.619  12.506  -4.899  1.00  0.78           O  
ATOM     84  CB  VAL A   5       3.795  11.469  -5.619  1.00  0.78           C  
ATOM     85  CG1 VAL A   5       3.415  12.585  -6.590  1.00  0.78           C  
ATOM     86  CG2 VAL A   5       2.773  10.326  -5.673  1.00  0.78           C  
ATOM     87  H   VAL A   5       5.706  10.127  -4.011  1.00  0.78           H  
ATOM     88  HA  VAL A   5       5.152  10.480  -6.952  1.00  0.78           H  
ATOM     89  HB  VAL A   5       3.809  11.898  -4.615  1.00  0.78           H  
ATOM     90 1HG1 VAL A   5       2.430  12.969  -6.332  1.00  0.78           H  
ATOM     91 2HG1 VAL A   5       4.139  13.396  -6.529  1.00  0.78           H  
ATOM     92 3HG1 VAL A   5       3.396  12.193  -7.606  1.00  0.78           H  
ATOM     93 1HG2 VAL A   5       1.785  10.708  -5.425  1.00  0.78           H  
ATOM     94 2HG2 VAL A   5       2.757   9.899  -6.675  1.00  0.78           H  
ATOM     95 3HG2 VAL A   5       3.046   9.558  -4.956  1.00  0.78           H  
ATOM     96  N   GLU A   6       6.626  12.500  -7.149  1.00  0.70           N  
ATOM     97  CA  GLU A   6       7.653  13.537  -7.206  1.00  0.70           C  
ATOM     98  C   GLU A   6       7.232  14.821  -7.896  1.00  0.70           C  
ATOM     99  O   GLU A   6       6.342  14.834  -8.752  1.00  0.70           O  
ATOM    100  CB  GLU A   6       8.885  13.026  -7.926  1.00  0.70           C  
ATOM    101  CG  GLU A   6       9.457  11.870  -7.344  1.00  0.70           C  
ATOM    102  CD  GLU A   6      10.641  11.464  -8.027  1.00  0.70           C  
ATOM    103  OE1 GLU A   6      11.451  12.300  -8.334  1.00  0.70           O  
ATOM    104  OE2 GLU A   6      10.761  10.300  -8.297  1.00  0.70           O  
ATOM    105  H   GLU A   6       6.246  12.118  -8.002  1.00  0.70           H  
ATOM    106  HA  GLU A   6       7.927  13.785  -6.190  1.00  0.70           H  
ATOM    107 1HB  GLU A   6       8.632  12.819  -8.950  1.00  0.70           H  
ATOM    108 2HB  GLU A   6       9.650  13.799  -7.914  1.00  0.70           H  
ATOM    109 1HG  GLU A   6       9.694  12.104  -6.320  1.00  0.70           H  
ATOM    110 2HG  GLU A   6       8.734  11.057  -7.354  1.00  0.70           H  
ATOM    111  N   SER A   7       7.936  15.894  -7.544  1.00  0.65           N  
ATOM    112  CA  SER A   7       7.737  17.206  -8.135  1.00  0.65           C  
ATOM    113  C   SER A   7       8.985  18.096  -8.078  1.00  0.65           C  
ATOM    114  O   SER A   7       9.953  17.810  -7.368  1.00  0.65           O  
ATOM    115  CB  SER A   7       6.590  17.890  -7.429  1.00  0.65           C  
ATOM    116  OG  SER A   7       6.908  18.163  -6.088  1.00  0.65           O  
ATOM    117  H   SER A   7       8.616  15.776  -6.792  1.00  0.65           H  
ATOM    118  HA  SER A   7       7.469  17.065  -9.183  1.00  0.65           H  
ATOM    119 1HB  SER A   7       6.344  18.817  -7.942  1.00  0.65           H  
ATOM    120 2HB  SER A   7       5.708  17.251  -7.471  1.00  0.65           H  
ATOM    121  HG  SER A   7       7.121  17.312  -5.686  1.00  0.65           H  
ATOM    122  N   GLY A   8       8.947  19.209  -8.820  1.00  0.63           N  
ATOM    123  CA  GLY A   8      10.042  20.189  -8.793  1.00  0.63           C  
ATOM    124  C   GLY A   8      10.999  20.156  -9.991  1.00  0.63           C  
ATOM    125  O   GLY A   8      12.024  20.829  -9.983  1.00  0.63           O  
ATOM    126  H   GLY A   8       8.134  19.396  -9.390  1.00  0.63           H  
ATOM    127 1HA  GLY A   8       9.610  21.187  -8.719  1.00  0.63           H  
ATOM    128 2HA  GLY A   8      10.620  20.050  -7.879  1.00  0.63           H  
ATOM    129  N   GLY A   9      10.678  19.407 -11.038  1.00  0.61           N  
ATOM    130  CA  GLY A   9      11.598  19.383 -12.179  1.00  0.61           C  
ATOM    131  C   GLY A   9      11.449  20.676 -12.979  1.00  0.61           C  
ATOM    132  O   GLY A   9      10.674  21.557 -12.595  1.00  0.61           O  
ATOM    133  H   GLY A   9       9.833  18.861 -11.039  1.00  0.61           H  
ATOM    134 1HA  GLY A   9      12.625  19.274 -11.832  1.00  0.61           H  
ATOM    135 2HA  GLY A   9      11.382  18.526 -12.818  1.00  0.61           H  
ATOM    136  N   GLY A  10      12.179  20.800 -14.085  1.00  0.60           N  
ATOM    137  CA  GLY A  10      12.118  22.034 -14.874  1.00  0.60           C  
ATOM    138  C   GLY A  10      13.470  22.489 -15.432  1.00  0.60           C  
ATOM    139  O   GLY A  10      14.467  21.772 -15.328  1.00  0.60           O  
ATOM    140  H   GLY A  10      12.755  20.012 -14.382  1.00  0.60           H  
ATOM    141 1HA  GLY A  10      11.421  21.888 -15.700  1.00  0.60           H  
ATOM    142 2HA  GLY A  10      11.704  22.830 -14.257  1.00  0.60           H  
ATOM    143  N   LEU A  11      13.462  23.681 -16.039  1.00  0.60           N  
ATOM    144  CA  LEU A  11      14.628  24.301 -16.678  1.00  0.60           C  
ATOM    145  C   LEU A  11      15.280  25.408 -15.852  1.00  0.60           C  
ATOM    146  O   LEU A  11      14.623  26.375 -15.456  1.00  0.60           O  
ATOM    147  CB  LEU A  11      14.231  24.886 -18.041  1.00  0.60           C  
ATOM    148  CG  LEU A  11      15.333  25.695 -18.782  1.00  0.60           C  
ATOM    149  CD1 LEU A  11      16.484  24.793 -19.156  1.00  0.60           C  
ATOM    150  CD2 LEU A  11      14.733  26.327 -20.023  1.00  0.60           C  
ATOM    151  H   LEU A  11      12.590  24.191 -16.060  1.00  0.60           H  
ATOM    152  HA  LEU A  11      15.375  23.526 -16.841  1.00  0.60           H  
ATOM    153 1HB  LEU A  11      13.934  24.067 -18.693  1.00  0.60           H  
ATOM    154 2HB  LEU A  11      13.375  25.545 -17.901  1.00  0.60           H  
ATOM    155  HG  LEU A  11      15.718  26.475 -18.122  1.00  0.60           H  
ATOM    156 1HD1 LEU A  11      17.249  25.371 -19.664  1.00  0.60           H  
ATOM    157 2HD1 LEU A  11      16.908  24.359 -18.268  1.00  0.60           H  
ATOM    158 3HD1 LEU A  11      16.127  24.012 -19.812  1.00  0.60           H  
ATOM    159 1HD2 LEU A  11      15.501  26.902 -20.542  1.00  0.60           H  
ATOM    160 2HD2 LEU A  11      14.357  25.544 -20.683  1.00  0.60           H  
ATOM    161 3HD2 LEU A  11      13.914  26.986 -19.737  1.00  0.60           H  
ATOM    162  N   VAL A  12      16.577  25.253 -15.617  1.00  0.60           N  
ATOM    163  CA  VAL A  12      17.389  26.213 -14.882  1.00  0.60           C  
ATOM    164  C   VAL A  12      18.639  26.562 -15.679  1.00  0.60           C  
ATOM    165  O   VAL A  12      18.948  25.903 -16.675  1.00  0.60           O  
ATOM    166  CB  VAL A  12      17.817  25.651 -13.518  1.00  0.60           C  
ATOM    167  CG1 VAL A  12      16.612  25.327 -12.667  1.00  0.60           C  
ATOM    168  CG2 VAL A  12      18.643  24.436 -13.739  1.00  0.60           C  
ATOM    169  H   VAL A  12      17.024  24.407 -15.972  1.00  0.60           H  
ATOM    170  HA  VAL A  12      16.807  27.121 -14.725  1.00  0.60           H  
ATOM    171  HB  VAL A  12      18.403  26.403 -12.989  1.00  0.60           H  
ATOM    172 1HG1 VAL A  12      16.947  24.952 -11.709  1.00  0.60           H  
ATOM    173 2HG1 VAL A  12      16.021  26.229 -12.515  1.00  0.60           H  
ATOM    174 3HG1 VAL A  12      16.005  24.573 -13.164  1.00  0.60           H  
ATOM    175 1HG2 VAL A  12      18.951  24.058 -12.795  1.00  0.60           H  
ATOM    176 2HG2 VAL A  12      18.057  23.681 -14.263  1.00  0.60           H  
ATOM    177 3HG2 VAL A  12      19.518  24.698 -14.333  1.00  0.60           H  
ATOM    178  N   GLN A  13      19.339  27.606 -15.259  1.00  0.60           N  
ATOM    179  CA  GLN A  13      20.597  27.946 -15.904  1.00  0.60           C  
ATOM    180  C   GLN A  13      21.758  27.380 -15.103  1.00  0.60           C  
ATOM    181  O   GLN A  13      21.649  27.190 -13.884  1.00  0.60           O  
ATOM    182  CB  GLN A  13      20.760  29.460 -16.048  1.00  0.60           C  
ATOM    183  CG  GLN A  13      19.675  30.147 -16.868  1.00  0.60           C  
ATOM    184  CD  GLN A  13      19.654  29.737 -18.350  1.00  0.60           C  
ATOM    185  OE1 GLN A  13      20.637  29.893 -19.084  1.00  0.60           O  
ATOM    186  NE2 GLN A  13      18.506  29.231 -18.794  1.00  0.60           N  
ATOM    187  H   GLN A  13      19.020  28.144 -14.466  1.00  0.60           H  
ATOM    188  HA  GLN A  13      20.616  27.500 -16.894  1.00  0.60           H  
ATOM    189 1HB  GLN A  13      20.787  29.917 -15.060  1.00  0.60           H  
ATOM    190 2HB  GLN A  13      21.721  29.667 -16.524  1.00  0.60           H  
ATOM    191 1HG  GLN A  13      18.707  29.898 -16.437  1.00  0.60           H  
ATOM    192 2HG  GLN A  13      19.836  31.224 -16.820  1.00  0.60           H  
ATOM    193 1HE2 GLN A  13      18.410  28.966 -19.754  1.00  0.60           H  
ATOM    194 2HE2 GLN A  13      17.731  29.129 -18.172  1.00  0.60           H  
ATOM    195  N   ALA A  14      22.864  27.137 -15.784  1.00  0.60           N  
ATOM    196  CA  ALA A  14      24.063  26.650 -15.134  1.00  0.60           C  
ATOM    197  C   ALA A  14      24.490  27.630 -14.069  1.00  0.60           C  
ATOM    198  O   ALA A  14      24.436  28.847 -14.260  1.00  0.60           O  
ATOM    199  CB  ALA A  14      25.177  26.438 -16.142  1.00  0.60           C  
ATOM    200  H   ALA A  14      22.852  27.279 -16.787  1.00  0.60           H  
ATOM    201  HA  ALA A  14      23.833  25.704 -14.650  1.00  0.60           H  
ATOM    202 1HB  ALA A  14      26.058  26.061 -15.625  1.00  0.60           H  
ATOM    203 2HB  ALA A  14      24.850  25.718 -16.891  1.00  0.60           H  
ATOM    204 3HB  ALA A  14      25.412  27.384 -16.619  1.00  0.60           H  
ATOM    205  N   GLY A  15      24.912  27.086 -12.941  1.00  0.59           N  
ATOM    206  CA  GLY A  15      25.355  27.852 -11.794  1.00  0.59           C  
ATOM    207  C   GLY A  15      24.202  28.112 -10.826  1.00  0.59           C  
ATOM    208  O   GLY A  15      24.425  28.553  -9.697  1.00  0.59           O  
ATOM    209  H   GLY A  15      24.925  26.073 -12.876  1.00  0.59           H  
ATOM    210 1HA  GLY A  15      26.149  27.307 -11.283  1.00  0.59           H  
ATOM    211 2HA  GLY A  15      25.775  28.799 -12.129  1.00  0.59           H  
ATOM    212  N   GLY A  16      22.973  27.807 -11.255  1.00  0.59           N  
ATOM    213  CA  GLY A  16      21.794  28.020 -10.436  1.00  0.59           C  
ATOM    214  C   GLY A  16      21.491  26.821  -9.552  1.00  0.59           C  
ATOM    215  O   GLY A  16      22.357  25.968  -9.303  1.00  0.59           O  
ATOM    216  H   GLY A  16      22.826  27.460 -12.204  1.00  0.59           H  
ATOM    217 1HA  GLY A  16      21.931  28.908  -9.820  1.00  0.59           H  
ATOM    218 2HA  GLY A  16      20.942  28.214 -11.089  1.00  0.59           H  
ATOM    219  N   SER A  17      20.247  26.736  -9.094  1.00  0.59           N  
ATOM    220  CA  SER A  17      19.875  25.670  -8.180  1.00  0.59           C  
ATOM    221  C   SER A  17      18.460  25.174  -8.418  1.00  0.59           C  
ATOM    222  O   SER A  17      17.630  25.874  -9.005  1.00  0.59           O  
ATOM    223  CB  SER A  17      19.991  26.178  -6.751  1.00  0.59           C  
ATOM    224  OG  SER A  17      19.075  27.212  -6.516  1.00  0.59           O  
ATOM    225  H   SER A  17      19.566  27.436  -9.353  1.00  0.59           H  
ATOM    226  HA  SER A  17      20.559  24.835  -8.328  1.00  0.59           H  
ATOM    227 1HB  SER A  17      19.806  25.355  -6.056  1.00  0.59           H  
ATOM    228 2HB  SER A  17      21.004  26.533  -6.572  1.00  0.59           H  
ATOM    229  HG  SER A  17      18.207  26.827  -6.663  1.00  0.59           H  
ATOM    230  N   LEU A  18      18.195  23.960  -7.945  1.00  0.58           N  
ATOM    231  CA  LEU A  18      16.864  23.365  -8.047  1.00  0.58           C  
ATOM    232  C   LEU A  18      16.552  22.430  -6.884  1.00  0.58           C  
ATOM    233  O   LEU A  18      17.421  21.687  -6.426  1.00  0.58           O  
ATOM    234  CB  LEU A  18      16.730  22.628  -9.378  1.00  0.58           C  
ATOM    235  CG  LEU A  18      15.366  22.030  -9.681  1.00  0.58           C  
ATOM    236  CD1 LEU A  18      15.078  22.113 -11.161  1.00  0.58           C  
ATOM    237  CD2 LEU A  18      15.370  20.626  -9.288  1.00  0.58           C  
ATOM    238  H   LEU A  18      18.962  23.454  -7.497  1.00  0.58           H  
ATOM    239  HA  LEU A  18      16.132  24.171  -8.033  1.00  0.58           H  
ATOM    240 1HB  LEU A  18      16.988  23.300 -10.179  1.00  0.58           H  
ATOM    241 2HB  LEU A  18      17.439  21.809  -9.382  1.00  0.58           H  
ATOM    242  HG  LEU A  18      14.590  22.568  -9.137  1.00  0.58           H  
ATOM    243 1HD1 LEU A  18      14.103  21.665 -11.374  1.00  0.58           H  
ATOM    244 2HD1 LEU A  18      15.068  23.149 -11.471  1.00  0.58           H  
ATOM    245 3HD1 LEU A  18      15.835  21.589 -11.687  1.00  0.58           H  
ATOM    246 1HD2 LEU A  18      14.405  20.228  -9.512  1.00  0.58           H  
ATOM    247 2HD2 LEU A  18      16.118  20.105  -9.855  1.00  0.58           H  
ATOM    248 3HD2 LEU A  18      15.575  20.528  -8.232  1.00  0.58           H  
ATOM    249  N   ARG A  19      15.321  22.493  -6.371  1.00  0.58           N  
ATOM    250  CA  ARG A  19      14.932  21.586  -5.295  1.00  0.58           C  
ATOM    251  C   ARG A  19      13.865  20.597  -5.758  1.00  0.58           C  
ATOM    252  O   ARG A  19      12.807  20.999  -6.245  1.00  0.58           O  
ATOM    253  CB  ARG A  19      14.407  22.370  -4.095  1.00  0.58           C  
ATOM    254  CG  ARG A  19      14.148  21.549  -2.821  1.00  0.58           C  
ATOM    255  CD  ARG A  19      13.712  22.443  -1.697  1.00  0.58           C  
ATOM    256  NE  ARG A  19      13.620  21.753  -0.415  1.00  0.58           N  
ATOM    257  CZ  ARG A  19      13.107  22.300   0.710  1.00  0.58           C  
ATOM    258  NH1 ARG A  19      12.627  23.523   0.683  1.00  0.58           N  
ATOM    259  NH2 ARG A  19      13.088  21.615   1.839  1.00  0.58           N  
ATOM    260  H   ARG A  19      14.643  23.136  -6.757  1.00  0.58           H  
ATOM    261  HA  ARG A  19      15.802  21.019  -4.982  1.00  0.58           H  
ATOM    262 1HB  ARG A  19      15.122  23.150  -3.837  1.00  0.58           H  
ATOM    263 2HB  ARG A  19      13.472  22.858  -4.364  1.00  0.58           H  
ATOM    264 1HG  ARG A  19      13.365  20.810  -3.011  1.00  0.58           H  
ATOM    265 2HG  ARG A  19      15.065  21.031  -2.527  1.00  0.58           H  
ATOM    266 1HD  ARG A  19      14.427  23.259  -1.592  1.00  0.58           H  
ATOM    267 2HD  ARG A  19      12.731  22.853  -1.931  1.00  0.58           H  
ATOM    268  HE  ARG A  19      13.981  20.810  -0.358  1.00  0.58           H  
ATOM    269 1HH1 ARG A  19      12.640  24.052  -0.177  1.00  0.58           H  
ATOM    270 2HH1 ARG A  19      12.245  23.934   1.522  1.00  0.58           H  
ATOM    271 1HH2 ARG A  19      13.467  20.676   1.873  1.00  0.58           H  
ATOM    272 2HH2 ARG A  19      12.704  22.029   2.675  1.00  0.58           H  
ATOM    273  N   LEU A  20      14.148  19.310  -5.591  1.00  0.59           N  
ATOM    274  CA  LEU A  20      13.202  18.252  -5.932  1.00  0.59           C  
ATOM    275  C   LEU A  20      12.550  17.750  -4.662  1.00  0.59           C  
ATOM    276  O   LEU A  20      13.169  17.746  -3.592  1.00  0.59           O  
ATOM    277  CB  LEU A  20      13.877  17.082  -6.654  1.00  0.59           C  
ATOM    278  CG  LEU A  20      14.537  17.390  -7.969  1.00  0.59           C  
ATOM    279  CD1 LEU A  20      15.289  16.195  -8.464  1.00  0.59           C  
ATOM    280  CD2 LEU A  20      13.450  17.749  -8.957  1.00  0.59           C  
ATOM    281  H   LEU A  20      15.053  19.058  -5.197  1.00  0.59           H  
ATOM    282  HA  LEU A  20      12.427  18.660  -6.581  1.00  0.59           H  
ATOM    283 1HB  LEU A  20      14.617  16.645  -5.997  1.00  0.59           H  
ATOM    284 2HB  LEU A  20      13.112  16.339  -6.857  1.00  0.59           H  
ATOM    285  HG  LEU A  20      15.233  18.203  -7.848  1.00  0.59           H  
ATOM    286 1HD1 LEU A  20      15.750  16.435  -9.422  1.00  0.59           H  
ATOM    287 2HD1 LEU A  20      16.055  15.924  -7.752  1.00  0.59           H  
ATOM    288 3HD1 LEU A  20      14.595  15.368  -8.588  1.00  0.59           H  
ATOM    289 1HD2 LEU A  20      13.884  17.972  -9.929  1.00  0.59           H  
ATOM    290 2HD2 LEU A  20      12.760  16.913  -9.057  1.00  0.59           H  
ATOM    291 3HD2 LEU A  20      12.911  18.615  -8.583  1.00  0.59           H  
ATOM    292  N   SER A  21      11.324  17.278  -4.787  1.00  0.61           N  
ATOM    293  CA  SER A  21      10.599  16.744  -3.646  1.00  0.61           C  
ATOM    294  C   SER A  21       9.919  15.432  -3.971  1.00  0.61           C  
ATOM    295  O   SER A  21       9.351  15.258  -5.051  1.00  0.61           O  
ATOM    296  CB  SER A  21       9.565  17.758  -3.199  1.00  0.61           C  
ATOM    297  OG  SER A  21       8.766  17.259  -2.177  1.00  0.61           O  
ATOM    298  H   SER A  21      10.864  17.333  -5.697  1.00  0.61           H  
ATOM    299  HA  SER A  21      11.301  16.568  -2.830  1.00  0.61           H  
ATOM    300 1HB  SER A  21      10.071  18.655  -2.864  1.00  0.61           H  
ATOM    301 2HB  SER A  21       8.942  18.037  -4.049  1.00  0.61           H  
ATOM    302  HG  SER A  21       9.364  16.825  -1.561  1.00  0.61           H  
ATOM    303  N   CYS A  22       9.973  14.508  -3.016  1.00  0.67           N  
ATOM    304  CA  CYS A  22       9.336  13.206  -3.139  1.00  0.67           C  
ATOM    305  C   CYS A  22       8.520  12.858  -1.905  1.00  0.67           C  
ATOM    306  O   CYS A  22       9.023  12.874  -0.782  1.00  0.67           O  
ATOM    307  CB  CYS A  22      10.373  12.126  -3.383  1.00  0.67           C  
ATOM    308  SG  CYS A  22       9.704  10.452  -3.476  1.00  0.67           S  
ATOM    309  H   CYS A  22      10.503  14.713  -2.175  1.00  0.67           H  
ATOM    310  HA  CYS A  22       8.669  13.233  -3.995  1.00  0.67           H  
ATOM    311 1HB  CYS A  22      10.867  12.343  -4.320  1.00  0.67           H  
ATOM    312 2HB  CYS A  22      11.116  12.153  -2.618  1.00  0.67           H  
ATOM    313  N   VAL A  23       7.256  12.545  -2.141  1.00  0.77           N  
ATOM    314  CA  VAL A  23       6.316  12.302  -1.066  1.00  0.77           C  
ATOM    315  C   VAL A  23       5.905  10.845  -1.012  1.00  0.77           C  
ATOM    316  O   VAL A  23       5.562  10.248  -2.039  1.00  0.77           O  
ATOM    317  CB  VAL A  23       5.067  13.165  -1.286  1.00  0.77           C  
ATOM    318  CG1 VAL A  23       4.075  12.927  -0.152  1.00  0.77           C  
ATOM    319  CG2 VAL A  23       5.472  14.626  -1.406  1.00  0.77           C  
ATOM    320  H   VAL A  23       6.936  12.518  -3.106  1.00  0.77           H  
ATOM    321  HA  VAL A  23       6.779  12.575  -0.119  1.00  0.77           H  
ATOM    322  HB  VAL A  23       4.580  12.857  -2.211  1.00  0.77           H  
ATOM    323 1HG1 VAL A  23       3.184  13.526  -0.316  1.00  0.77           H  
ATOM    324 2HG1 VAL A  23       3.798  11.876  -0.110  1.00  0.77           H  
ATOM    325 3HG1 VAL A  23       4.541  13.218   0.800  1.00  0.77           H  
ATOM    326 1HG2 VAL A  23       4.588  15.235  -1.577  1.00  0.77           H  
ATOM    327 2HG2 VAL A  23       5.951  14.938  -0.495  1.00  0.77           H  
ATOM    328 3HG2 VAL A  23       6.164  14.751  -2.241  1.00  0.77           H  
ATOM    329  N   GLY A  24       5.999  10.257   0.176  1.00  0.93           N  
ATOM    330  CA  GLY A  24       5.627   8.865   0.354  1.00  0.93           C  
ATOM    331  C   GLY A  24       4.205   8.683   0.881  1.00  0.93           C  
ATOM    332  O   GLY A  24       3.737   9.465   1.712  1.00  0.93           O  
ATOM    333  H   GLY A  24       6.310  10.809   0.980  1.00  0.93           H  
ATOM    334 1HA  GLY A  24       5.720   8.341  -0.592  1.00  0.93           H  
ATOM    335 2HA  GLY A  24       6.332   8.412   1.041  1.00  0.93           H  
ATOM    336  N   SER A  25       3.572   7.576   0.482  1.00  1.15           N  
ATOM    337  CA  SER A  25       2.236   7.201   0.949  1.00  1.15           C  
ATOM    338  C   SER A  25       2.136   5.703   1.269  1.00  1.15           C  
ATOM    339  O   SER A  25       2.422   4.845   0.428  1.00  1.15           O  
ATOM    340  CB  SER A  25       1.205   7.577  -0.090  1.00  1.15           C  
ATOM    341  OG  SER A  25      -0.076   7.160   0.297  1.00  1.15           O  
ATOM    342  H   SER A  25       4.015   7.011  -0.244  1.00  1.15           H  
ATOM    343  HA  SER A  25       2.024   7.759   1.861  1.00  1.15           H  
ATOM    344 1HB  SER A  25       1.213   8.659  -0.227  1.00  1.15           H  
ATOM    345 2HB  SER A  25       1.470   7.125  -1.046  1.00  1.15           H  
ATOM    346  HG  SER A  25      -0.059   6.196   0.264  1.00  1.15           H  
ATOM    347  N   GLY A  26       1.755   5.397   2.526  1.00  1.42           N  
ATOM    348  CA  GLY A  26       1.710   4.012   3.038  1.00  1.42           C  
ATOM    349  C   GLY A  26       2.635   3.749   4.263  1.00  1.42           C  
ATOM    350  O   GLY A  26       2.812   2.605   4.675  1.00  1.42           O  
ATOM    351  H   GLY A  26       1.491   6.155   3.140  1.00  1.42           H  
ATOM    352 1HA  GLY A  26       0.682   3.775   3.314  1.00  1.42           H  
ATOM    353 2HA  GLY A  26       1.973   3.326   2.235  1.00  1.42           H  
ATOM    354  N   ARG A  27       3.239   4.819   4.805  1.00  1.69           N  
ATOM    355  CA  ARG A  27       4.137   4.858   5.985  1.00  1.69           C  
ATOM    356  C   ARG A  27       5.553   4.235   5.881  1.00  1.69           C  
ATOM    357  O   ARG A  27       6.399   4.515   6.737  1.00  1.69           O  
ATOM    358  CB  ARG A  27       3.465   4.190   7.181  1.00  1.69           C  
ATOM    359  CG  ARG A  27       2.151   4.814   7.635  1.00  1.69           C  
ATOM    360  CD  ARG A  27       1.604   4.112   8.832  1.00  1.69           C  
ATOM    361  NE  ARG A  27       0.341   4.686   9.276  1.00  1.69           N  
ATOM    362  CZ  ARG A  27      -0.414   4.196  10.282  1.00  1.69           C  
ATOM    363  NH1 ARG A  27      -0.025   3.123  10.936  1.00  1.69           N  
ATOM    364  NH2 ARG A  27      -1.548   4.792  10.608  1.00  1.69           N  
ATOM    365  H   ARG A  27       3.042   5.703   4.370  1.00  1.69           H  
ATOM    366  HA  ARG A  27       4.271   5.912   6.236  1.00  1.69           H  
ATOM    367 1HB  ARG A  27       3.295   3.136   6.992  1.00  1.69           H  
ATOM    368 2HB  ARG A  27       4.144   4.246   8.032  1.00  1.69           H  
ATOM    369 1HG  ARG A  27       2.314   5.861   7.892  1.00  1.69           H  
ATOM    370 2HG  ARG A  27       1.414   4.745   6.837  1.00  1.69           H  
ATOM    371 1HD  ARG A  27       1.435   3.063   8.588  1.00  1.69           H  
ATOM    372 2HD  ARG A  27       2.318   4.182   9.652  1.00  1.69           H  
ATOM    373  HE  ARG A  27       0.006   5.511   8.798  1.00  1.69           H  
ATOM    374 1HH1 ARG A  27       0.841   2.665  10.688  1.00  1.69           H  
ATOM    375 2HH1 ARG A  27      -0.592   2.756  11.687  1.00  1.69           H  
ATOM    376 1HH2 ARG A  27      -1.848   5.616  10.105  1.00  1.69           H  
ATOM    377 2HH2 ARG A  27      -2.113   4.425  11.358  1.00  1.69           H  
ATOM    378  N   ALA A  28       5.880   3.499   4.812  1.00  1.88           N  
ATOM    379  CA  ALA A  28       7.213   2.869   4.693  1.00  1.88           C  
ATOM    380  C   ALA A  28       8.344   3.896   4.774  1.00  1.88           C  
ATOM    381  O   ALA A  28       9.413   3.623   5.331  1.00  1.88           O  
ATOM    382  CB  ALA A  28       7.348   2.097   3.396  1.00  1.88           C  
ATOM    383  H   ALA A  28       5.172   3.309   4.112  1.00  1.88           H  
ATOM    384  HA  ALA A  28       7.322   2.174   5.530  1.00  1.88           H  
ATOM    385 1HB  ALA A  28       8.324   1.617   3.359  1.00  1.88           H  
ATOM    386 2HB  ALA A  28       6.566   1.342   3.335  1.00  1.88           H  
ATOM    387 3HB  ALA A  28       7.264   2.772   2.569  1.00  1.88           H  
ATOM    388  N   PHE A  29       8.069   5.091   4.258  1.00  1.93           N  
ATOM    389  CA  PHE A  29       8.969   6.240   4.232  1.00  1.93           C  
ATOM    390  C   PHE A  29       9.589   6.481   5.597  1.00  1.93           C  
ATOM    391  O   PHE A  29      10.763   6.823   5.713  1.00  1.93           O  
ATOM    392  CB  PHE A  29       8.172   7.497   3.887  1.00  1.93           C  
ATOM    393  CG  PHE A  29       8.906   8.741   3.819  1.00  1.93           C  
ATOM    394  CD1 PHE A  29       9.387   9.162   2.613  1.00  1.93           C  
ATOM    395  CD2 PHE A  29       9.150   9.498   4.940  1.00  1.93           C  
ATOM    396  CE1 PHE A  29      10.082  10.311   2.516  1.00  1.93           C  
ATOM    397  CE2 PHE A  29       9.860  10.647   4.836  1.00  1.93           C  
ATOM    398  CZ  PHE A  29      10.321  11.042   3.622  1.00  1.93           C  
ATOM    399  H   PHE A  29       7.161   5.201   3.837  1.00  1.93           H  
ATOM    400  HA  PHE A  29       9.760   6.061   3.500  1.00  1.93           H  
ATOM    401 1HB  PHE A  29       7.800   7.382   2.924  1.00  1.93           H  
ATOM    402 2HB  PHE A  29       7.330   7.619   4.573  1.00  1.93           H  
ATOM    403  HD1 PHE A  29       9.195   8.563   1.726  1.00  1.93           H  
ATOM    404  HD2 PHE A  29       8.774   9.173   5.914  1.00  1.93           H  
ATOM    405  HE1 PHE A  29      10.449  10.643   1.555  1.00  1.93           H  
ATOM    406  HE2 PHE A  29      10.058  11.252   5.716  1.00  1.93           H  
ATOM    407  HZ  PHE A  29      10.878  11.941   3.540  1.00  1.93           H  
ATOM    408  N   SER A  30       8.755   6.378   6.632  1.00  1.82           N  
ATOM    409  CA  SER A  30       9.147   6.697   7.987  1.00  1.82           C  
ATOM    410  C   SER A  30       9.933   5.582   8.683  1.00  1.82           C  
ATOM    411  O   SER A  30      10.390   5.770   9.809  1.00  1.82           O  
ATOM    412  CB  SER A  30       7.909   7.051   8.795  1.00  1.82           C  
ATOM    413  OG  SER A  30       7.073   5.932   8.992  1.00  1.82           O  
ATOM    414  H   SER A  30       7.817   6.013   6.482  1.00  1.82           H  
ATOM    415  HA  SER A  30       9.788   7.581   7.948  1.00  1.82           H  
ATOM    416 1HB  SER A  30       8.208   7.460   9.757  1.00  1.82           H  
ATOM    417 2HB  SER A  30       7.355   7.831   8.269  1.00  1.82           H  
ATOM    418  HG  SER A  30       6.973   5.495   8.116  1.00  1.82           H  
ATOM    419  N   SER A  31      10.047   4.399   8.065  1.00  1.60           N  
ATOM    420  CA  SER A  31      10.770   3.316   8.726  1.00  1.60           C  
ATOM    421  C   SER A  31      12.006   2.851   7.959  1.00  1.60           C  
ATOM    422  O   SER A  31      12.942   2.329   8.567  1.00  1.60           O  
ATOM    423  CB  SER A  31       9.849   2.132   8.930  1.00  1.60           C  
ATOM    424  OG  SER A  31       9.429   1.594   7.703  1.00  1.60           O  
ATOM    425  H   SER A  31       9.669   4.257   7.133  1.00  1.60           H  
ATOM    426  HA  SER A  31      11.103   3.668   9.702  1.00  1.60           H  
ATOM    427 1HB  SER A  31      10.355   1.366   9.514  1.00  1.60           H  
ATOM    428 2HB  SER A  31       8.979   2.458   9.499  1.00  1.60           H  
ATOM    429  HG  SER A  31       9.311   2.349   7.102  1.00  1.60           H  
ATOM    430  N   GLY A  32      12.028   3.039   6.639  1.00  1.35           N  
ATOM    431  CA  GLY A  32      13.166   2.574   5.854  1.00  1.35           C  
ATOM    432  C   GLY A  32      13.941   3.724   5.227  1.00  1.35           C  
ATOM    433  O   GLY A  32      13.654   4.890   5.492  1.00  1.35           O  
ATOM    434  H   GLY A  32      11.231   3.456   6.165  1.00  1.35           H  
ATOM    435 1HA  GLY A  32      13.828   1.997   6.493  1.00  1.35           H  
ATOM    436 2HA  GLY A  32      12.821   1.900   5.068  1.00  1.35           H  
ATOM    437  N   ALA A  33      14.916   3.394   4.385  1.00  1.14           N  
ATOM    438  CA  ALA A  33      15.732   4.399   3.705  1.00  1.14           C  
ATOM    439  C   ALA A  33      15.048   4.966   2.463  1.00  1.14           C  
ATOM    440  O   ALA A  33      14.284   4.283   1.761  1.00  1.14           O  
ATOM    441  CB  ALA A  33      17.084   3.825   3.306  1.00  1.14           C  
ATOM    442  H   ALA A  33      15.116   2.404   4.258  1.00  1.14           H  
ATOM    443  HA  ALA A  33      15.895   5.226   4.400  1.00  1.14           H  
ATOM    444 1HB  ALA A  33      17.680   4.607   2.832  1.00  1.14           H  
ATOM    445 2HB  ALA A  33      17.606   3.464   4.177  1.00  1.14           H  
ATOM    446 3HB  ALA A  33      16.947   3.001   2.608  1.00  1.14           H  
ATOM    447  N   MET A  34      15.387   6.226   2.183  1.00  0.97           N  
ATOM    448  CA  MET A  34      14.978   6.936   0.972  1.00  0.97           C  
ATOM    449  C   MET A  34      16.189   7.383   0.189  1.00  0.97           C  
ATOM    450  O   MET A  34      17.274   7.548   0.751  1.00  0.97           O  
ATOM    451  CB  MET A  34      14.148   8.176   1.252  1.00  0.97           C  
ATOM    452  CG  MET A  34      12.869   7.978   1.970  1.00  0.97           C  
ATOM    453  SD  MET A  34      11.735   7.066   0.993  1.00  0.97           S  
ATOM    454  CE  MET A  34      11.468   8.189  -0.398  1.00  0.97           C  
ATOM    455  H   MET A  34      15.997   6.719   2.841  1.00  0.97           H  
ATOM    456  HA  MET A  34      14.403   6.259   0.344  1.00  0.97           H  
ATOM    457 1HB  MET A  34      14.734   8.875   1.830  1.00  0.97           H  
ATOM    458 2HB  MET A  34      13.914   8.663   0.306  1.00  0.97           H  
ATOM    459 1HG  MET A  34      13.033   7.446   2.912  1.00  0.97           H  
ATOM    460 2HG  MET A  34      12.442   8.934   2.188  1.00  0.97           H  
ATOM    461 1HE  MET A  34      10.805   7.730  -1.103  1.00  0.97           H  
ATOM    462 2HE  MET A  34      11.046   9.122  -0.055  1.00  0.97           H  
ATOM    463 3HE  MET A  34      12.420   8.380  -0.894  1.00  0.97           H  
ATOM    464  N   GLY A  35      16.005   7.633  -1.095  1.00  0.85           N  
ATOM    465  CA  GLY A  35      17.109   8.196  -1.855  1.00  0.85           C  
ATOM    466  C   GLY A  35      16.760   8.595  -3.268  1.00  0.85           C  
ATOM    467  O   GLY A  35      15.616   8.483  -3.708  1.00  0.85           O  
ATOM    468  H   GLY A  35      15.108   7.407  -1.527  1.00  0.85           H  
ATOM    469 1HA  GLY A  35      17.477   9.077  -1.333  1.00  0.85           H  
ATOM    470 2HA  GLY A  35      17.931   7.480  -1.879  1.00  0.85           H  
ATOM    471  N   TRP A  36      17.767   9.108  -3.963  1.00  0.78           N  
ATOM    472  CA  TRP A  36      17.622   9.607  -5.311  1.00  0.78           C  
ATOM    473  C   TRP A  36      18.643   9.023  -6.269  1.00  0.78           C  
ATOM    474  O   TRP A  36      19.818   8.810  -5.918  1.00  0.78           O  
ATOM    475  CB  TRP A  36      17.755  11.126  -5.303  1.00  0.78           C  
ATOM    476  CG  TRP A  36      16.661  11.828  -4.539  1.00  0.78           C  
ATOM    477  CD1 TRP A  36      16.625  11.998  -3.204  1.00  0.78           C  
ATOM    478  CD2 TRP A  36      15.480  12.484  -5.054  1.00  0.78           C  
ATOM    479  NE1 TRP A  36      15.509  12.689  -2.834  1.00  0.78           N  
ATOM    480  CE2 TRP A  36      14.793  13.004  -3.948  1.00  0.78           C  
ATOM    481  CE3 TRP A  36      14.959  12.669  -6.333  1.00  0.78           C  
ATOM    482  CZ2 TRP A  36      13.609  13.702  -4.080  1.00  0.78           C  
ATOM    483  CZ3 TRP A  36      13.772  13.364  -6.466  1.00  0.78           C  
ATOM    484  CH2 TRP A  36      13.112  13.866  -5.370  1.00  0.78           C  
ATOM    485  H   TRP A  36      18.671   9.158  -3.518  1.00  0.78           H  
ATOM    486  HA  TRP A  36      16.636   9.338  -5.661  1.00  0.78           H  
ATOM    487 1HB  TRP A  36      18.715  11.405  -4.864  1.00  0.78           H  
ATOM    488 2HB  TRP A  36      17.745  11.491  -6.332  1.00  0.78           H  
ATOM    489  HD1 TRP A  36      17.369  11.625  -2.542  1.00  0.78           H  
ATOM    490  HE1 TRP A  36      15.265  12.930  -1.886  1.00  0.78           H  
ATOM    491  HE3 TRP A  36      15.476  12.270  -7.207  1.00  0.78           H  
ATOM    492  HZ2 TRP A  36      13.072  14.110  -3.218  1.00  0.78           H  
ATOM    493  HZ3 TRP A  36      13.365  13.501  -7.470  1.00  0.78           H  
ATOM    494  HH2 TRP A  36      12.176  14.405  -5.524  1.00  0.78           H  
ATOM    495  N   PHE A  37      18.167   8.835  -7.494  1.00  0.76           N  
ATOM    496  CA  PHE A  37      18.917   8.315  -8.622  1.00  0.76           C  
ATOM    497  C   PHE A  37      18.740   9.220  -9.846  1.00  0.76           C  
ATOM    498  O   PHE A  37      17.775   9.986  -9.945  1.00  0.76           O  
ATOM    499  CB  PHE A  37      18.450   6.900  -8.917  1.00  0.76           C  
ATOM    500  CG  PHE A  37      18.672   5.910  -7.744  1.00  0.76           C  
ATOM    501  CD1 PHE A  37      17.759   5.802  -6.678  1.00  0.76           C  
ATOM    502  CD2 PHE A  37      19.771   5.069  -7.732  1.00  0.76           C  
ATOM    503  CE1 PHE A  37      17.992   4.904  -5.639  1.00  0.76           C  
ATOM    504  CE2 PHE A  37      19.985   4.171  -6.697  1.00  0.76           C  
ATOM    505  CZ  PHE A  37      19.096   4.098  -5.647  1.00  0.76           C  
ATOM    506  H   PHE A  37      17.180   9.048  -7.637  1.00  0.76           H  
ATOM    507  HA  PHE A  37      19.970   8.296  -8.354  1.00  0.76           H  
ATOM    508 1HB  PHE A  37      17.430   6.945  -9.155  1.00  0.76           H  
ATOM    509 2HB  PHE A  37      18.980   6.518  -9.791  1.00  0.76           H  
ATOM    510  HD1 PHE A  37      16.868   6.441  -6.661  1.00  0.76           H  
ATOM    511  HD2 PHE A  37      20.478   5.123  -8.557  1.00  0.76           H  
ATOM    512  HE1 PHE A  37      17.305   4.832  -4.814  1.00  0.76           H  
ATOM    513  HE2 PHE A  37      20.863   3.523  -6.706  1.00  0.76           H  
ATOM    514  HZ  PHE A  37      19.268   3.394  -4.824  1.00  0.76           H  
ATOM    515  N   ARG A  38      19.668   9.125 -10.785  1.00  0.79           N  
ATOM    516  CA  ARG A  38      19.659   9.964 -11.982  1.00  0.79           C  
ATOM    517  C   ARG A  38      19.833   9.211 -13.299  1.00  0.79           C  
ATOM    518  O   ARG A  38      20.570   8.228 -13.384  1.00  0.79           O  
ATOM    519  CB  ARG A  38      20.746  10.997 -11.831  1.00  0.79           C  
ATOM    520  CG  ARG A  38      20.859  11.936 -12.876  1.00  0.79           C  
ATOM    521  CD  ARG A  38      21.814  13.006 -12.538  1.00  0.79           C  
ATOM    522  NE  ARG A  38      23.183  12.621 -12.471  1.00  0.79           N  
ATOM    523  CZ  ARG A  38      24.141  13.505 -12.165  1.00  0.79           C  
ATOM    524  NH1 ARG A  38      23.804  14.761 -11.909  1.00  0.79           N  
ATOM    525  NH2 ARG A  38      25.393  13.113 -12.138  1.00  0.79           N  
ATOM    526  H   ARG A  38      20.433   8.477 -10.632  1.00  0.79           H  
ATOM    527  HA  ARG A  38      18.702  10.484 -12.023  1.00  0.79           H  
ATOM    528 1HB  ARG A  38      20.539  11.576 -10.954  1.00  0.79           H  
ATOM    529 2HB  ARG A  38      21.714  10.512 -11.694  1.00  0.79           H  
ATOM    530 1HG  ARG A  38      21.179  11.452 -13.800  1.00  0.79           H  
ATOM    531 2HG  ARG A  38      19.873  12.374 -12.992  1.00  0.79           H  
ATOM    532 1HD  ARG A  38      21.732  13.827 -13.249  1.00  0.79           H  
ATOM    533 2HD  ARG A  38      21.570  13.356 -11.565  1.00  0.79           H  
ATOM    534  HE  ARG A  38      23.475  11.648 -12.664  1.00  0.79           H  
ATOM    535 1HH1 ARG A  38      22.824  15.056 -11.928  1.00  0.79           H  
ATOM    536 2HH1 ARG A  38      24.515  15.479 -11.715  1.00  0.79           H  
ATOM    537 1HH2 ARG A  38      25.594  12.127 -12.359  1.00  0.79           H  
ATOM    538 2HH2 ARG A  38      26.131  13.766 -11.920  1.00  0.79           H  
ATOM    539  N   GLN A  39      19.126   9.650 -14.346  1.00  0.84           N  
ATOM    540  CA  GLN A  39      19.286   9.000 -15.642  1.00  0.84           C  
ATOM    541  C   GLN A  39      19.150   9.913 -16.854  1.00  0.84           C  
ATOM    542  O   GLN A  39      18.271  10.773 -16.918  1.00  0.84           O  
ATOM    543  CB  GLN A  39      18.263   7.890 -15.750  1.00  0.84           C  
ATOM    544  CG  GLN A  39      18.356   7.045 -16.973  1.00  0.84           C  
ATOM    545  CD  GLN A  39      17.422   5.872 -16.898  1.00  0.84           C  
ATOM    546  OE1 GLN A  39      16.362   5.936 -16.235  1.00  0.84           O  
ATOM    547  NE2 GLN A  39      17.804   4.788 -17.563  1.00  0.84           N  
ATOM    548  H   GLN A  39      18.458  10.413 -14.228  1.00  0.84           H  
ATOM    549  HA  GLN A  39      20.284   8.561 -15.677  1.00  0.84           H  
ATOM    550 1HB  GLN A  39      18.357   7.261 -14.901  1.00  0.84           H  
ATOM    551 2HB  GLN A  39      17.273   8.324 -15.736  1.00  0.84           H  
ATOM    552 1HG  GLN A  39      18.087   7.635 -17.846  1.00  0.84           H  
ATOM    553 2HG  GLN A  39      19.374   6.670 -17.076  1.00  0.84           H  
ATOM    554 1HE2 GLN A  39      17.237   3.966 -17.570  1.00  0.84           H  
ATOM    555 2HE2 GLN A  39      18.699   4.807 -18.075  1.00  0.84           H  
ATOM    556  N   THR A  40      20.015   9.700 -17.833  1.00  0.92           N  
ATOM    557  CA  THR A  40      19.931  10.422 -19.089  1.00  0.92           C  
ATOM    558  C   THR A  40      19.594   9.353 -20.144  1.00  0.92           C  
ATOM    559  O   THR A  40      19.779   8.170 -19.860  1.00  0.92           O  
ATOM    560  CB  THR A  40      21.261  11.170 -19.397  1.00  0.92           C  
ATOM    561  OG1 THR A  40      22.321  10.251 -19.664  1.00  0.92           O  
ATOM    562  CG2 THR A  40      21.628  12.017 -18.212  1.00  0.92           C  
ATOM    563  H   THR A  40      20.738   9.008 -17.706  1.00  0.92           H  
ATOM    564  HA  THR A  40      19.129  11.149 -19.016  1.00  0.92           H  
ATOM    565  HB  THR A  40      21.141  11.821 -20.243  1.00  0.92           H  
ATOM    566  HG1 THR A  40      22.799  10.038 -18.836  1.00  0.92           H  
ATOM    567 1HG2 THR A  40      22.551  12.560 -18.413  1.00  0.92           H  
ATOM    568 2HG2 THR A  40      20.833  12.719 -18.035  1.00  0.92           H  
ATOM    569 3HG2 THR A  40      21.765  11.390 -17.335  1.00  0.92           H  
ATOM    570  N   PRO A  41      19.133   9.700 -21.358  1.00  0.98           N  
ATOM    571  CA  PRO A  41      18.791   8.770 -22.428  1.00  0.98           C  
ATOM    572  C   PRO A  41      19.918   7.824 -22.856  1.00  0.98           C  
ATOM    573  O   PRO A  41      19.660   6.788 -23.464  1.00  0.98           O  
ATOM    574  CB  PRO A  41      18.416   9.716 -23.571  1.00  0.98           C  
ATOM    575  CG  PRO A  41      17.976  10.990 -22.899  1.00  0.98           C  
ATOM    576  CD  PRO A  41      18.871  11.119 -21.701  1.00  0.98           C  
ATOM    577  HA  PRO A  41      17.912   8.184 -22.112  1.00  0.98           H  
ATOM    578 1HB  PRO A  41      19.285   9.861 -24.233  1.00  0.98           H  
ATOM    579 2HB  PRO A  41      17.624   9.264 -24.184  1.00  0.98           H  
ATOM    580 1HG  PRO A  41      18.073  11.837 -23.596  1.00  0.98           H  
ATOM    581 2HG  PRO A  41      16.911  10.924 -22.628  1.00  0.98           H  
ATOM    582 1HD  PRO A  41      19.790  11.633 -21.996  1.00  0.98           H  
ATOM    583 2HD  PRO A  41      18.319  11.647 -20.923  1.00  0.98           H  
ATOM    584  N   GLY A  42      21.166   8.197 -22.580  1.00  1.02           N  
ATOM    585  CA  GLY A  42      22.315   7.385 -22.959  1.00  1.02           C  
ATOM    586  C   GLY A  42      22.853   6.468 -21.851  1.00  1.02           C  
ATOM    587  O   GLY A  42      23.942   5.907 -22.004  1.00  1.02           O  
ATOM    588  H   GLY A  42      21.338   9.054 -22.076  1.00  1.02           H  
ATOM    589 1HA  GLY A  42      22.049   6.778 -23.824  1.00  1.02           H  
ATOM    590 2HA  GLY A  42      23.115   8.048 -23.286  1.00  1.02           H  
ATOM    591  N   GLN A  43      22.133   6.312 -20.733  1.00  1.03           N  
ATOM    592  CA  GLN A  43      22.702   5.533 -19.627  1.00  1.03           C  
ATOM    593  C   GLN A  43      21.691   4.810 -18.738  1.00  1.03           C  
ATOM    594  O   GLN A  43      20.478   5.040 -18.806  1.00  1.03           O  
ATOM    595  CB  GLN A  43      23.487   6.441 -18.688  1.00  1.03           C  
ATOM    596  CG  GLN A  43      22.581   7.397 -17.986  1.00  1.03           C  
ATOM    597  CD  GLN A  43      23.265   8.337 -17.049  1.00  1.03           C  
ATOM    598  OE1 GLN A  43      23.645   9.437 -17.465  1.00  1.03           O  
ATOM    599  NE2 GLN A  43      23.415   7.913 -15.804  1.00  1.03           N  
ATOM    600  H   GLN A  43      21.231   6.783 -20.624  1.00  1.03           H  
ATOM    601  HA  GLN A  43      23.367   4.780 -20.047  1.00  1.03           H  
ATOM    602 1HB  GLN A  43      24.005   5.847 -17.935  1.00  1.03           H  
ATOM    603 2HB  GLN A  43      24.230   7.005 -19.247  1.00  1.03           H  
ATOM    604 1HG  GLN A  43      22.076   7.958 -18.747  1.00  1.03           H  
ATOM    605 2HG  GLN A  43      21.855   6.825 -17.414  1.00  1.03           H  
ATOM    606 1HE2 GLN A  43      23.871   8.489 -15.110  1.00  1.03           H  
ATOM    607 2HE2 GLN A  43      23.066   6.975 -15.554  1.00  1.03           H  
ATOM    608  N   GLU A  44      22.232   3.933 -17.896  1.00  0.99           N  
ATOM    609  CA  GLU A  44      21.489   3.248 -16.848  1.00  0.99           C  
ATOM    610  C   GLU A  44      21.381   4.189 -15.648  1.00  0.99           C  
ATOM    611  O   GLU A  44      22.194   5.108 -15.508  1.00  0.99           O  
ATOM    612  CB  GLU A  44      22.186   1.949 -16.449  1.00  0.99           C  
ATOM    613  CG  GLU A  44      22.260   0.910 -17.567  1.00  0.99           C  
ATOM    614  CD  GLU A  44      22.928  -0.382 -17.144  1.00  0.99           C  
ATOM    615  OE1 GLU A  44      23.237  -0.521 -15.985  1.00  0.99           O  
ATOM    616  OE2 GLU A  44      23.124  -1.228 -17.986  1.00  0.99           O  
ATOM    617  H   GLU A  44      23.227   3.765 -17.955  1.00  0.99           H  
ATOM    618  HA  GLU A  44      20.485   3.022 -17.207  1.00  0.99           H  
ATOM    619 1HB  GLU A  44      23.203   2.169 -16.124  1.00  0.99           H  
ATOM    620 2HB  GLU A  44      21.663   1.501 -15.604  1.00  0.99           H  
ATOM    621 1HG  GLU A  44      21.248   0.688 -17.904  1.00  0.99           H  
ATOM    622 2HG  GLU A  44      22.806   1.338 -18.407  1.00  0.99           H  
ATOM    623  N   ARG A  45      20.392   3.964 -14.794  1.00  0.93           N  
ATOM    624  CA  ARG A  45      20.195   4.796 -13.609  1.00  0.93           C  
ATOM    625  C   ARG A  45      21.400   4.766 -12.674  1.00  0.93           C  
ATOM    626  O   ARG A  45      21.932   3.691 -12.384  1.00  0.93           O  
ATOM    627  CB  ARG A  45      18.955   4.318 -12.867  1.00  0.93           C  
ATOM    628  CG  ARG A  45      17.682   4.580 -13.635  1.00  0.93           C  
ATOM    629  CD  ARG A  45      16.454   4.089 -13.017  1.00  0.93           C  
ATOM    630  NE  ARG A  45      15.320   4.362 -13.889  1.00  0.93           N  
ATOM    631  CZ  ARG A  45      14.053   3.974 -13.650  1.00  0.93           C  
ATOM    632  NH1 ARG A  45      13.775   3.280 -12.577  1.00  0.93           N  
ATOM    633  NH2 ARG A  45      13.093   4.280 -14.502  1.00  0.93           N  
ATOM    634  H   ARG A  45      19.759   3.197 -14.966  1.00  0.93           H  
ATOM    635  HA  ARG A  45      20.039   5.823 -13.934  1.00  0.93           H  
ATOM    636 1HB  ARG A  45      19.025   3.251 -12.674  1.00  0.93           H  
ATOM    637 2HB  ARG A  45      18.882   4.829 -11.905  1.00  0.93           H  
ATOM    638 1HG  ARG A  45      17.552   5.641 -13.721  1.00  0.93           H  
ATOM    639 2HG  ARG A  45      17.767   4.138 -14.623  1.00  0.93           H  
ATOM    640 1HD  ARG A  45      16.511   3.016 -12.840  1.00  0.93           H  
ATOM    641 2HD  ARG A  45      16.290   4.612 -12.083  1.00  0.93           H  
ATOM    642  HE  ARG A  45      15.513   4.899 -14.752  1.00  0.93           H  
ATOM    643 1HH1 ARG A  45      14.524   3.021 -11.946  1.00  0.93           H  
ATOM    644 2HH1 ARG A  45      12.826   2.981 -12.403  1.00  0.93           H  
ATOM    645 1HH2 ARG A  45      13.307   4.801 -15.346  1.00  0.93           H  
ATOM    646 2HH2 ARG A  45      12.148   3.984 -14.323  1.00  0.93           H  
ATOM    647  N   GLU A  46      21.794   5.935 -12.158  1.00  0.87           N  
ATOM    648  CA  GLU A  46      22.924   5.999 -11.236  1.00  0.87           C  
ATOM    649  C   GLU A  46      22.539   6.615  -9.913  1.00  0.87           C  
ATOM    650  O   GLU A  46      21.652   7.456  -9.826  1.00  0.87           O  
ATOM    651  CB  GLU A  46      24.082   6.821 -11.823  1.00  0.87           C  
ATOM    652  CG  GLU A  46      23.809   8.319 -12.032  1.00  0.87           C  
ATOM    653  CD  GLU A  46      25.001   9.048 -12.634  1.00  0.87           C  
ATOM    654  OE1 GLU A  46      25.983   8.401 -12.915  1.00  0.87           O  
ATOM    655  OE2 GLU A  46      24.924  10.249 -12.838  1.00  0.87           O  
ATOM    656  H   GLU A  46      21.327   6.789 -12.458  1.00  0.87           H  
ATOM    657  HA  GLU A  46      23.277   4.986 -11.046  1.00  0.87           H  
ATOM    658 1HB  GLU A  46      24.949   6.737 -11.168  1.00  0.87           H  
ATOM    659 2HB  GLU A  46      24.362   6.401 -12.790  1.00  0.87           H  
ATOM    660 1HG  GLU A  46      22.962   8.433 -12.695  1.00  0.87           H  
ATOM    661 2HG  GLU A  46      23.551   8.769 -11.070  1.00  0.87           H  
ATOM    662  N   PHE A  47      23.220   6.203  -8.868  1.00  0.83           N  
ATOM    663  CA  PHE A  47      22.993   6.758  -7.543  1.00  0.83           C  
ATOM    664  C   PHE A  47      23.436   8.199  -7.395  1.00  0.83           C  
ATOM    665  O   PHE A  47      24.522   8.567  -7.841  1.00  0.83           O  
ATOM    666  CB  PHE A  47      23.683   5.896  -6.506  1.00  0.83           C  
ATOM    667  CG  PHE A  47      23.528   6.371  -5.127  1.00  0.83           C  
ATOM    668  CD1 PHE A  47      22.349   6.203  -4.475  1.00  0.83           C  
ATOM    669  CD2 PHE A  47      24.592   6.972  -4.461  1.00  0.83           C  
ATOM    670  CE1 PHE A  47      22.210   6.606  -3.202  1.00  0.83           C  
ATOM    671  CE2 PHE A  47      24.461   7.389  -3.169  1.00  0.83           C  
ATOM    672  CZ  PHE A  47      23.275   7.202  -2.528  1.00  0.83           C  
ATOM    673  H   PHE A  47      23.932   5.496  -8.993  1.00  0.83           H  
ATOM    674  HA  PHE A  47      21.924   6.736  -7.343  1.00  0.83           H  
ATOM    675 1HB  PHE A  47      23.289   4.883  -6.558  1.00  0.83           H  
ATOM    676 2HB  PHE A  47      24.747   5.845  -6.728  1.00  0.83           H  
ATOM    677  HD1 PHE A  47      21.517   5.739  -4.990  1.00  0.83           H  
ATOM    678  HD2 PHE A  47      25.537   7.104  -4.982  1.00  0.83           H  
ATOM    679  HE1 PHE A  47      21.261   6.454  -2.728  1.00  0.83           H  
ATOM    680  HE2 PHE A  47      25.296   7.858  -2.657  1.00  0.83           H  
ATOM    681  HZ  PHE A  47      23.166   7.525  -1.496  1.00  0.83           H  
ATOM    682  N   VAL A  48      22.594   9.003  -6.753  1.00  0.82           N  
ATOM    683  CA  VAL A  48      22.911  10.380  -6.414  1.00  0.82           C  
ATOM    684  C   VAL A  48      23.056  10.588  -4.910  1.00  0.82           C  
ATOM    685  O   VAL A  48      24.079  11.101  -4.444  1.00  0.82           O  
ATOM    686  CB  VAL A  48      21.817  11.309  -6.943  1.00  0.82           C  
ATOM    687  CG1 VAL A  48      22.049  12.665  -6.519  1.00  0.82           C  
ATOM    688  CG2 VAL A  48      21.792  11.257  -8.439  1.00  0.82           C  
ATOM    689  H   VAL A  48      21.681   8.652  -6.465  1.00  0.82           H  
ATOM    690  HA  VAL A  48      23.855  10.644  -6.893  1.00  0.82           H  
ATOM    691  HB  VAL A  48      20.860  10.997  -6.549  1.00  0.82           H  
ATOM    692 1HG1 VAL A  48      21.253  13.291  -6.907  1.00  0.82           H  
ATOM    693 2HG1 VAL A  48      22.057  12.722  -5.434  1.00  0.82           H  
ATOM    694 3HG1 VAL A  48      22.983  12.984  -6.898  1.00  0.82           H  
ATOM    695 1HG2 VAL A  48      21.005  11.915  -8.788  1.00  0.82           H  
ATOM    696 2HG2 VAL A  48      22.754  11.585  -8.835  1.00  0.82           H  
ATOM    697 3HG2 VAL A  48      21.596  10.237  -8.768  1.00  0.82           H  
ATOM    698  N   ALA A  49      22.019  10.233  -4.146  1.00  0.84           N  
ATOM    699  CA  ALA A  49      22.080  10.458  -2.698  1.00  0.84           C  
ATOM    700  C   ALA A  49      21.069   9.611  -1.920  1.00  0.84           C  
ATOM    701  O   ALA A  49      20.031   9.206  -2.439  1.00  0.84           O  
ATOM    702  CB  ALA A  49      21.879  11.934  -2.386  1.00  0.84           C  
ATOM    703  H   ALA A  49      21.209   9.794  -4.582  1.00  0.84           H  
ATOM    704  HA  ALA A  49      23.069  10.165  -2.368  1.00  0.84           H  
ATOM    705 1HB  ALA A  49      21.976  12.086  -1.305  1.00  0.84           H  
ATOM    706 2HB  ALA A  49      22.625  12.528  -2.900  1.00  0.84           H  
ATOM    707 3HB  ALA A  49      20.888  12.242  -2.709  1.00  0.84           H  
ATOM    708  N   ALA A  50      21.334   9.382  -0.640  1.00  0.89           N  
ATOM    709  CA  ALA A  50      20.391   8.646   0.202  1.00  0.89           C  
ATOM    710  C   ALA A  50      20.382   9.161   1.618  1.00  0.89           C  
ATOM    711  O   ALA A  50      21.330   9.798   2.089  1.00  0.89           O  
ATOM    712  CB  ALA A  50      20.687   7.154   0.213  1.00  0.89           C  
ATOM    713  H   ALA A  50      22.218   9.708  -0.262  1.00  0.89           H  
ATOM    714  HA  ALA A  50      19.397   8.799  -0.197  1.00  0.89           H  
ATOM    715 1HB  ALA A  50      19.937   6.654   0.831  1.00  0.89           H  
ATOM    716 2HB  ALA A  50      20.632   6.771  -0.772  1.00  0.89           H  
ATOM    717 3HB  ALA A  50      21.673   6.976   0.623  1.00  0.89           H  
ATOM    718  N   ILE A  51      19.275   8.887   2.285  1.00  0.96           N  
ATOM    719  CA  ILE A  51      19.034   9.337   3.638  1.00  0.96           C  
ATOM    720  C   ILE A  51      18.296   8.325   4.524  1.00  0.96           C  
ATOM    721  O   ILE A  51      17.377   7.612   4.092  1.00  0.96           O  
ATOM    722  CB  ILE A  51      18.271  10.648   3.524  1.00  0.96           C  
ATOM    723  CG1 ILE A  51      18.056  11.308   4.826  1.00  0.96           C  
ATOM    724  CG2 ILE A  51      17.001  10.376   2.845  1.00  0.96           C  
ATOM    725  CD1 ILE A  51      17.642  12.741   4.644  1.00  0.96           C  
ATOM    726  H   ILE A  51      18.547   8.357   1.808  1.00  0.96           H  
ATOM    727  HA  ILE A  51      19.996   9.541   4.102  1.00  0.96           H  
ATOM    728  HB  ILE A  51      18.846  11.339   2.928  1.00  0.96           H  
ATOM    729 1HG1 ILE A  51      17.266  10.779   5.358  1.00  0.96           H  
ATOM    730 2HG1 ILE A  51      18.967  11.268   5.425  1.00  0.96           H  
ATOM    731 1HG2 ILE A  51      16.457  11.300   2.725  1.00  0.96           H  
ATOM    732 2HG2 ILE A  51      17.194   9.935   1.871  1.00  0.96           H  
ATOM    733 3HG2 ILE A  51      16.434   9.679   3.447  1.00  0.96           H  
ATOM    734 1HD1 ILE A  51      17.474  13.205   5.610  1.00  0.96           H  
ATOM    735 2HD1 ILE A  51      18.427  13.277   4.125  1.00  0.96           H  
ATOM    736 3HD1 ILE A  51      16.737  12.776   4.056  1.00  0.96           H  
ATOM    737  N   SER A  52      18.701   8.279   5.792  1.00  1.04           N  
ATOM    738  CA  SER A  52      18.078   7.386   6.763  1.00  1.04           C  
ATOM    739  C   SER A  52      16.644   7.791   7.090  1.00  1.04           C  
ATOM    740  O   SER A  52      16.270   8.952   6.958  1.00  1.04           O  
ATOM    741  CB  SER A  52      18.899   7.364   8.040  1.00  1.04           C  
ATOM    742  OG  SER A  52      18.850   8.616   8.710  1.00  1.04           O  
ATOM    743  H   SER A  52      19.483   8.875   6.073  1.00  1.04           H  
ATOM    744  HA  SER A  52      18.061   6.380   6.338  1.00  1.04           H  
ATOM    745 1HB  SER A  52      18.516   6.585   8.698  1.00  1.04           H  
ATOM    746 2HB  SER A  52      19.934   7.115   7.804  1.00  1.04           H  
ATOM    747  HG  SER A  52      19.206   8.446   9.593  1.00  1.04           H  
ATOM    748  N   TRP A  53      15.873   6.844   7.620  1.00  1.13           N  
ATOM    749  CA  TRP A  53      14.465   7.038   7.998  1.00  1.13           C  
ATOM    750  C   TRP A  53      14.197   8.244   8.905  1.00  1.13           C  
ATOM    751  O   TRP A  53      13.141   8.867   8.819  1.00  1.13           O  
ATOM    752  CB  TRP A  53      13.988   5.787   8.729  1.00  1.13           C  
ATOM    753  CG  TRP A  53      14.584   5.625  10.112  1.00  1.13           C  
ATOM    754  CD1 TRP A  53      15.757   5.029  10.422  1.00  1.13           C  
ATOM    755  CD2 TRP A  53      14.001   6.034  11.379  1.00  1.13           C  
ATOM    756  NE1 TRP A  53      15.958   5.041  11.782  1.00  1.13           N  
ATOM    757  CE2 TRP A  53      14.893   5.648  12.381  1.00  1.13           C  
ATOM    758  CE3 TRP A  53      12.818   6.686  11.734  1.00  1.13           C  
ATOM    759  CZ2 TRP A  53      14.640   5.891  13.723  1.00  1.13           C  
ATOM    760  CZ3 TRP A  53      12.564   6.933  13.073  1.00  1.13           C  
ATOM    761  CH2 TRP A  53      13.452   6.545  14.045  1.00  1.13           C  
ATOM    762  H   TRP A  53      16.263   5.920   7.724  1.00  1.13           H  
ATOM    763  HA  TRP A  53      13.882   7.159   7.082  1.00  1.13           H  
ATOM    764 1HB  TRP A  53      12.907   5.815   8.818  1.00  1.13           H  
ATOM    765 2HB  TRP A  53      14.240   4.908   8.142  1.00  1.13           H  
ATOM    766  HD1 TRP A  53      16.440   4.616   9.703  1.00  1.13           H  
ATOM    767  HE1 TRP A  53      16.761   4.660  12.261  1.00  1.13           H  
ATOM    768  HE3 TRP A  53      12.112   6.998  10.970  1.00  1.13           H  
ATOM    769  HZ2 TRP A  53      15.335   5.592  14.508  1.00  1.13           H  
ATOM    770  HZ3 TRP A  53      11.638   7.443  13.334  1.00  1.13           H  
ATOM    771  HH2 TRP A  53      13.221   6.754  15.090  1.00  1.13           H  
ATOM    772  N   SER A  54      15.147   8.546   9.795  1.00  1.20           N  
ATOM    773  CA  SER A  54      15.022   9.639  10.755  1.00  1.20           C  
ATOM    774  C   SER A  54      15.525  10.959  10.202  1.00  1.20           C  
ATOM    775  O   SER A  54      15.379  12.004  10.835  1.00  1.20           O  
ATOM    776  CB  SER A  54      15.825   9.338  12.005  1.00  1.20           C  
ATOM    777  OG  SER A  54      17.213   9.342  11.737  1.00  1.20           O  
ATOM    778  H   SER A  54      15.980   7.979   9.804  1.00  1.20           H  
ATOM    779  HA  SER A  54      13.972   9.745  11.021  1.00  1.20           H  
ATOM    780 1HB  SER A  54      15.595  10.075  12.771  1.00  1.20           H  
ATOM    781 2HB  SER A  54      15.538   8.380  12.389  1.00  1.20           H  
ATOM    782  HG  SER A  54      17.621   8.922  12.508  1.00  1.20           H  
ATOM    783  N   GLY A  55      16.224  10.884   9.080  1.00  1.23           N  
ATOM    784  CA  GLY A  55      16.901  12.012   8.477  1.00  1.23           C  
ATOM    785  C   GLY A  55      18.287  12.252   9.104  1.00  1.23           C  
ATOM    786  O   GLY A  55      19.017  13.144   8.667  1.00  1.23           O  
ATOM    787  H   GLY A  55      16.264  10.005   8.572  1.00  1.23           H  
ATOM    788 1HA  GLY A  55      17.007  11.816   7.418  1.00  1.23           H  
ATOM    789 2HA  GLY A  55      16.286  12.904   8.581  1.00  1.23           H  
ATOM    790  N   GLY A  56      18.649  11.449  10.123  1.00  1.22           N  
ATOM    791  CA  GLY A  56      19.911  11.578  10.857  1.00  1.22           C  
ATOM    792  C   GLY A  56      21.207  11.418  10.053  1.00  1.22           C  
ATOM    793  O   GLY A  56      22.201  12.081  10.361  1.00  1.22           O  
ATOM    794  H   GLY A  56      18.007  10.732  10.450  1.00  1.22           H  
ATOM    795 1HA  GLY A  56      19.924  12.552  11.346  1.00  1.22           H  
ATOM    796 2HA  GLY A  56      19.910  10.844  11.662  1.00  1.22           H  
ATOM    797  N   SER A  57      21.222  10.546   9.038  1.00  1.18           N  
ATOM    798  CA  SER A  57      22.453  10.358   8.272  1.00  1.18           C  
ATOM    799  C   SER A  57      22.222  10.335   6.773  1.00  1.18           C  
ATOM    800  O   SER A  57      21.185   9.868   6.284  1.00  1.18           O  
ATOM    801  CB  SER A  57      23.146   9.077   8.690  1.00  1.18           C  
ATOM    802  OG  SER A  57      23.512   9.124  10.044  1.00  1.18           O  
ATOM    803  H   SER A  57      20.390  10.007   8.817  1.00  1.18           H  
ATOM    804  HA  SER A  57      23.122  11.193   8.485  1.00  1.18           H  
ATOM    805 1HB  SER A  57      22.481   8.232   8.517  1.00  1.18           H  
ATOM    806 2HB  SER A  57      24.033   8.928   8.074  1.00  1.18           H  
ATOM    807  HG  SER A  57      24.055   9.916  10.146  1.00  1.18           H  
ATOM    808  N   THR A  58      23.225  10.815   6.036  1.00  1.11           N  
ATOM    809  CA  THR A  58      23.153  10.840   4.583  1.00  1.11           C  
ATOM    810  C   THR A  58      24.368  10.229   3.889  1.00  1.11           C  
ATOM    811  O   THR A  58      25.473  10.197   4.439  1.00  1.11           O  
ATOM    812  CB  THR A  58      22.989  12.287   4.101  1.00  1.11           C  
ATOM    813  OG1 THR A  58      24.135  13.042   4.502  1.00  1.11           O  
ATOM    814  CG2 THR A  58      21.734  12.917   4.691  1.00  1.11           C  
ATOM    815  H   THR A  58      24.048  11.178   6.496  1.00  1.11           H  
ATOM    816  HA  THR A  58      22.280  10.272   4.277  1.00  1.11           H  
ATOM    817  HB  THR A  58      22.918  12.290   3.011  1.00  1.11           H  
ATOM    818  HG1 THR A  58      24.926  12.572   4.223  1.00  1.11           H  
ATOM    819 1HG2 THR A  58      21.633  13.941   4.330  1.00  1.11           H  
ATOM    820 2HG2 THR A  58      20.873  12.336   4.383  1.00  1.11           H  
ATOM    821 3HG2 THR A  58      21.791  12.930   5.773  1.00  1.11           H  
ATOM    822  N   VAL A  59      24.132   9.784   2.657  1.00  1.03           N  
ATOM    823  CA  VAL A  59      25.126   9.220   1.746  1.00  1.03           C  
ATOM    824  C   VAL A  59      25.054   9.912   0.392  1.00  1.03           C  
ATOM    825  O   VAL A  59      23.966  10.110  -0.139  1.00  1.03           O  
ATOM    826  CB  VAL A  59      24.874   7.708   1.549  1.00  1.03           C  
ATOM    827  CG1 VAL A  59      25.878   7.111   0.569  1.00  1.03           C  
ATOM    828  CG2 VAL A  59      24.941   7.006   2.883  1.00  1.03           C  
ATOM    829  H   VAL A  59      23.168   9.842   2.337  1.00  1.03           H  
ATOM    830  HA  VAL A  59      26.119   9.371   2.170  1.00  1.03           H  
ATOM    831  HB  VAL A  59      23.889   7.571   1.120  1.00  1.03           H  
ATOM    832 1HG1 VAL A  59      25.666   6.051   0.434  1.00  1.03           H  
ATOM    833 2HG1 VAL A  59      25.802   7.612  -0.386  1.00  1.03           H  
ATOM    834 3HG1 VAL A  59      26.886   7.232   0.963  1.00  1.03           H  
ATOM    835 1HG2 VAL A  59      24.752   5.957   2.741  1.00  1.03           H  
ATOM    836 2HG2 VAL A  59      25.933   7.142   3.315  1.00  1.03           H  
ATOM    837 3HG2 VAL A  59      24.194   7.414   3.559  1.00  1.03           H  
ATOM    838  N   TYR A  60      26.194  10.297  -0.167  1.00  0.96           N  
ATOM    839  CA  TYR A  60      26.176  10.937  -1.483  1.00  0.96           C  
ATOM    840  C   TYR A  60      27.131  10.271  -2.449  1.00  0.96           C  
ATOM    841  O   TYR A  60      28.170   9.750  -2.047  1.00  0.96           O  
ATOM    842  CB  TYR A  60      26.564  12.402  -1.380  1.00  0.96           C  
ATOM    843  CG  TYR A  60      25.659  13.243  -0.535  1.00  0.96           C  
ATOM    844  CD1 TYR A  60      25.901  13.319   0.819  1.00  0.96           C  
ATOM    845  CD2 TYR A  60      24.599  13.943  -1.097  1.00  0.96           C  
ATOM    846  CE1 TYR A  60      25.106  14.088   1.618  1.00  0.96           C  
ATOM    847  CE2 TYR A  60      23.785  14.713  -0.287  1.00  0.96           C  
ATOM    848  CZ  TYR A  60      24.048  14.787   1.082  1.00  0.96           C  
ATOM    849  OH  TYR A  60      23.266  15.557   1.930  1.00  0.96           O  
ATOM    850  H   TYR A  60      27.068  10.131   0.307  1.00  0.96           H  
ATOM    851  HA  TYR A  60      25.181  10.862  -1.909  1.00  0.96           H  
ATOM    852 1HB  TYR A  60      27.543  12.450  -0.950  1.00  0.96           H  
ATOM    853 2HB  TYR A  60      26.623  12.837  -2.370  1.00  0.96           H  
ATOM    854  HD1 TYR A  60      26.737  12.770   1.253  1.00  0.96           H  
ATOM    855  HD2 TYR A  60      24.411  13.885  -2.170  1.00  0.96           H  
ATOM    856  HE1 TYR A  60      25.313  14.149   2.680  1.00  0.96           H  
ATOM    857  HE2 TYR A  60      22.953  15.262  -0.722  1.00  0.96           H  
ATOM    858  HH  TYR A  60      23.587  15.456   2.838  1.00  0.96           H  
ATOM    859  N   ALA A  61      26.792  10.311  -3.730  1.00  0.89           N  
ATOM    860  CA  ALA A  61      27.710   9.866  -4.766  1.00  0.89           C  
ATOM    861  C   ALA A  61      28.916  10.805  -4.787  1.00  0.89           C  
ATOM    862  O   ALA A  61      28.775  12.016  -4.579  1.00  0.89           O  
ATOM    863  CB  ALA A  61      27.022   9.823  -6.124  1.00  0.89           C  
ATOM    864  H   ALA A  61      25.883  10.693  -3.998  1.00  0.89           H  
ATOM    865  HA  ALA A  61      28.059   8.865  -4.514  1.00  0.89           H  
ATOM    866 1HB  ALA A  61      27.721   9.474  -6.880  1.00  0.89           H  
ATOM    867 2HB  ALA A  61      26.181   9.142  -6.070  1.00  0.89           H  
ATOM    868 3HB  ALA A  61      26.660  10.801  -6.405  1.00  0.89           H  
ATOM    869  N   GLU A  62      30.086  10.282  -5.137  1.00  0.84           N  
ATOM    870  CA  GLU A  62      31.288  11.117  -5.172  1.00  0.84           C  
ATOM    871  C   GLU A  62      31.150  12.263  -6.168  1.00  0.84           C  
ATOM    872  O   GLU A  62      31.730  13.332  -5.984  1.00  0.84           O  
ATOM    873  CB  GLU A  62      32.515  10.278  -5.544  1.00  0.84           C  
ATOM    874  CG  GLU A  62      32.979   9.277  -4.479  1.00  0.84           C  
ATOM    875  CD  GLU A  62      33.477   9.932  -3.204  1.00  0.84           C  
ATOM    876  OE1 GLU A  62      34.306  10.803  -3.275  1.00  0.84           O  
ATOM    877  OE2 GLU A  62      33.023   9.545  -2.149  1.00  0.84           O  
ATOM    878  H   GLU A  62      30.157   9.293  -5.327  1.00  0.84           H  
ATOM    879  HA  GLU A  62      31.440  11.544  -4.183  1.00  0.84           H  
ATOM    880 1HB  GLU A  62      32.306   9.719  -6.455  1.00  0.84           H  
ATOM    881 2HB  GLU A  62      33.352  10.943  -5.757  1.00  0.84           H  
ATOM    882 1HG  GLU A  62      32.142   8.624  -4.230  1.00  0.84           H  
ATOM    883 2HG  GLU A  62      33.773   8.661  -4.898  1.00  0.84           H  
ATOM    884  N   SER A  63      30.372  12.037  -7.218  1.00  0.80           N  
ATOM    885  CA  SER A  63      30.159  13.021  -8.263  1.00  0.80           C  
ATOM    886  C   SER A  63      29.210  14.162  -7.866  1.00  0.80           C  
ATOM    887  O   SER A  63      29.071  15.123  -8.628  1.00  0.80           O  
ATOM    888  CB  SER A  63      29.652  12.330  -9.517  1.00  0.80           C  
ATOM    889  OG  SER A  63      28.373  11.785  -9.326  1.00  0.80           O  
ATOM    890  H   SER A  63      29.918  11.140  -7.290  1.00  0.80           H  
ATOM    891  HA  SER A  63      31.126  13.467  -8.497  1.00  0.80           H  
ATOM    892 1HB  SER A  63      29.627  13.043 -10.340  1.00  0.80           H  
ATOM    893 2HB  SER A  63      30.347  11.538  -9.792  1.00  0.80           H  
ATOM    894  HG  SER A  63      28.209  11.210 -10.082  1.00  0.80           H  
ATOM    895  N   VAL A  64      28.518  14.054  -6.718  1.00  0.76           N  
ATOM    896  CA  VAL A  64      27.604  15.126  -6.333  1.00  0.76           C  
ATOM    897  C   VAL A  64      27.986  15.765  -4.990  1.00  0.76           C  
ATOM    898  O   VAL A  64      27.445  16.823  -4.622  1.00  0.76           O  
ATOM    899  CB  VAL A  64      26.155  14.634  -6.300  1.00  0.76           C  
ATOM    900  CG1 VAL A  64      25.789  14.102  -7.691  1.00  0.76           C  
ATOM    901  CG2 VAL A  64      25.931  13.637  -5.207  1.00  0.76           C  
ATOM    902  H   VAL A  64      28.643  13.252  -6.106  1.00  0.76           H  
ATOM    903  HA  VAL A  64      27.654  15.907  -7.091  1.00  0.76           H  
ATOM    904  HB  VAL A  64      25.530  15.475  -6.119  1.00  0.76           H  
ATOM    905 1HG1 VAL A  64      24.771  13.805  -7.721  1.00  0.76           H  
ATOM    906 2HG1 VAL A  64      25.951  14.892  -8.430  1.00  0.76           H  
ATOM    907 3HG1 VAL A  64      26.414  13.244  -7.931  1.00  0.76           H  
ATOM    908 1HG2 VAL A  64      24.889  13.338  -5.202  1.00  0.76           H  
ATOM    909 2HG2 VAL A  64      26.551  12.784  -5.367  1.00  0.76           H  
ATOM    910 3HG2 VAL A  64      26.181  14.091  -4.254  1.00  0.76           H  
ATOM    911  N   LYS A  65      28.937  15.155  -4.273  1.00  0.73           N  
ATOM    912  CA  LYS A  65      29.378  15.732  -3.007  1.00  0.73           C  
ATOM    913  C   LYS A  65      29.868  17.154  -3.205  1.00  0.73           C  
ATOM    914  O   LYS A  65      30.597  17.456  -4.147  1.00  0.73           O  
ATOM    915  CB  LYS A  65      30.493  14.903  -2.357  1.00  0.73           C  
ATOM    916  CG  LYS A  65      30.047  13.594  -1.765  1.00  0.73           C  
ATOM    917  CD  LYS A  65      31.202  12.814  -1.153  1.00  0.73           C  
ATOM    918  CE  LYS A  65      30.703  11.531  -0.510  1.00  0.73           C  
ATOM    919  NZ  LYS A  65      31.811  10.706   0.047  1.00  0.73           N  
ATOM    920  H   LYS A  65      29.317  14.263  -4.590  1.00  0.73           H  
ATOM    921  HA  LYS A  65      28.526  15.759  -2.326  1.00  0.73           H  
ATOM    922 1HB  LYS A  65      31.254  14.675  -3.110  1.00  0.73           H  
ATOM    923 2HB  LYS A  65      30.971  15.488  -1.573  1.00  0.73           H  
ATOM    924 1HG  LYS A  65      29.332  13.810  -0.979  1.00  0.73           H  
ATOM    925 2HG  LYS A  65      29.567  12.988  -2.516  1.00  0.73           H  
ATOM    926 1HD  LYS A  65      31.926  12.554  -1.931  1.00  0.73           H  
ATOM    927 2HD  LYS A  65      31.703  13.419  -0.401  1.00  0.73           H  
ATOM    928 1HE  LYS A  65      30.015  11.791   0.292  1.00  0.73           H  
ATOM    929 2HE  LYS A  65      30.175  10.945  -1.253  1.00  0.73           H  
ATOM    930 1HZ  LYS A  65      31.433   9.871   0.457  1.00  0.73           H  
ATOM    931 2HZ  LYS A  65      32.434  10.436  -0.723  1.00  0.73           H  
ATOM    932 3HZ  LYS A  65      32.322  11.221   0.738  1.00  0.73           H  
ATOM    933  N   GLY A  66      29.434  18.036  -2.314  1.00  0.70           N  
ATOM    934  CA  GLY A  66      29.797  19.446  -2.352  1.00  0.70           C  
ATOM    935  C   GLY A  66      28.776  20.285  -3.125  1.00  0.70           C  
ATOM    936  O   GLY A  66      28.794  21.514  -3.045  1.00  0.70           O  
ATOM    937  H   GLY A  66      28.828  17.714  -1.572  1.00  0.70           H  
ATOM    938 1HA  GLY A  66      29.882  19.823  -1.332  1.00  0.70           H  
ATOM    939 2HA  GLY A  66      30.778  19.553  -2.812  1.00  0.70           H  
ATOM    940  N   ARG A  67      27.873  19.626  -3.856  1.00  0.69           N  
ATOM    941  CA  ARG A  67      26.858  20.331  -4.628  1.00  0.69           C  
ATOM    942  C   ARG A  67      25.453  20.008  -4.140  1.00  0.69           C  
ATOM    943  O   ARG A  67      24.604  20.896  -4.054  1.00  0.69           O  
ATOM    944  CB  ARG A  67      26.915  19.923  -6.092  1.00  0.69           C  
ATOM    945  CG  ARG A  67      28.153  20.307  -6.852  1.00  0.69           C  
ATOM    946  CD  ARG A  67      28.082  19.785  -8.249  1.00  0.69           C  
ATOM    947  NE  ARG A  67      29.300  20.040  -9.005  1.00  0.69           N  
ATOM    948  CZ  ARG A  67      29.553  19.516 -10.221  1.00  0.69           C  
ATOM    949  NH1 ARG A  67      28.663  18.731 -10.787  1.00  0.69           N  
ATOM    950  NH2 ARG A  67      30.692  19.786 -10.839  1.00  0.69           N  
ATOM    951  H   ARG A  67      27.899  18.610  -3.907  1.00  0.69           H  
ATOM    952  HA  ARG A  67      27.023  21.405  -4.544  1.00  0.69           H  
ATOM    953 1HB  ARG A  67      26.812  18.840  -6.170  1.00  0.69           H  
ATOM    954 2HB  ARG A  67      26.070  20.368  -6.619  1.00  0.69           H  
ATOM    955 1HG  ARG A  67      28.238  21.394  -6.886  1.00  0.69           H  
ATOM    956 2HG  ARG A  67      29.030  19.879  -6.362  1.00  0.69           H  
ATOM    957 1HD  ARG A  67      27.912  18.706  -8.226  1.00  0.69           H  
ATOM    958 2HD  ARG A  67      27.250  20.271  -8.772  1.00  0.69           H  
ATOM    959  HE  ARG A  67      29.999  20.642  -8.593  1.00  0.69           H  
ATOM    960 1HH1 ARG A  67      27.790  18.531 -10.309  1.00  0.69           H  
ATOM    961 2HH1 ARG A  67      28.837  18.324 -11.695  1.00  0.69           H  
ATOM    962 1HH2 ARG A  67      31.376  20.388 -10.400  1.00  0.69           H  
ATOM    963 2HH2 ARG A  67      30.880  19.389 -11.750  1.00  0.69           H  
ATOM    964  N   PHE A  68      25.198  18.726  -3.843  1.00  0.68           N  
ATOM    965  CA  PHE A  68      23.838  18.324  -3.469  1.00  0.68           C  
ATOM    966  C   PHE A  68      23.664  18.108  -1.965  1.00  0.68           C  
ATOM    967  O   PHE A  68      24.566  17.613  -1.287  1.00  0.68           O  
ATOM    968  CB  PHE A  68      23.418  17.019  -4.154  1.00  0.68           C  
ATOM    969  CG  PHE A  68      23.303  17.033  -5.699  1.00  0.68           C  
ATOM    970  CD1 PHE A  68      23.741  18.081  -6.501  1.00  0.68           C  
ATOM    971  CD2 PHE A  68      22.756  15.956  -6.328  1.00  0.68           C  
ATOM    972  CE1 PHE A  68      23.649  18.023  -7.881  1.00  0.68           C  
ATOM    973  CE2 PHE A  68      22.653  15.893  -7.712  1.00  0.68           C  
ATOM    974  CZ  PHE A  68      23.108  16.926  -8.484  1.00  0.68           C  
ATOM    975  H   PHE A  68      25.937  18.032  -3.939  1.00  0.68           H  
ATOM    976  HA  PHE A  68      23.157  19.109  -3.777  1.00  0.68           H  
ATOM    977 1HB  PHE A  68      24.126  16.235  -3.881  1.00  0.68           H  
ATOM    978 2HB  PHE A  68      22.459  16.730  -3.754  1.00  0.68           H  
ATOM    979  HD1 PHE A  68      24.157  18.943  -6.059  1.00  0.68           H  
ATOM    980  HD2 PHE A  68      22.409  15.145  -5.711  1.00  0.68           H  
ATOM    981  HE1 PHE A  68      24.007  18.856  -8.490  1.00  0.68           H  
ATOM    982  HE2 PHE A  68      22.219  15.027  -8.191  1.00  0.68           H  
ATOM    983  HZ  PHE A  68      23.032  16.878  -9.575  1.00  0.68           H  
ATOM    984  N   THR A  69      22.471  18.444  -1.468  1.00  0.69           N  
ATOM    985  CA  THR A  69      22.075  18.155  -0.087  1.00  0.69           C  
ATOM    986  C   THR A  69      20.729  17.422  -0.033  1.00  0.69           C  
ATOM    987  O   THR A  69      19.758  17.826  -0.672  1.00  0.69           O  
ATOM    988  CB  THR A  69      22.001  19.435   0.775  1.00  0.69           C  
ATOM    989  OG1 THR A  69      23.293  20.056   0.820  1.00  0.69           O  
ATOM    990  CG2 THR A  69      21.545  19.099   2.198  1.00  0.69           C  
ATOM    991  H   THR A  69      21.810  18.902  -2.092  1.00  0.69           H  
ATOM    992  HA  THR A  69      22.826  17.509   0.356  1.00  0.69           H  
ATOM    993  HB  THR A  69      21.292  20.132   0.330  1.00  0.69           H  
ATOM    994  HG1 THR A  69      23.957  19.396   1.054  1.00  0.69           H  
ATOM    995 1HG2 THR A  69      21.503  20.012   2.789  1.00  0.69           H  
ATOM    996 2HG2 THR A  69      20.557  18.644   2.177  1.00  0.69           H  
ATOM    997 3HG2 THR A  69      22.252  18.404   2.651  1.00  0.69           H  
ATOM    998  N   ILE A  70      20.661  16.355   0.756  1.00  0.72           N  
ATOM    999  CA  ILE A  70      19.404  15.619   0.906  1.00  0.72           C  
ATOM   1000  C   ILE A  70      18.889  15.803   2.334  1.00  0.72           C  
ATOM   1001  O   ILE A  70      19.679  15.835   3.280  1.00  0.72           O  
ATOM   1002  CB  ILE A  70      19.587  14.126   0.553  1.00  0.72           C  
ATOM   1003  CG1 ILE A  70      18.280  13.367   0.528  1.00  0.72           C  
ATOM   1004  CG2 ILE A  70      20.492  13.452   1.507  1.00  0.72           C  
ATOM   1005  CD1 ILE A  70      18.455  12.004  -0.085  1.00  0.72           C  
ATOM   1006  H   ILE A  70      21.498  16.054   1.248  1.00  0.72           H  
ATOM   1007  HA  ILE A  70      18.668  16.034   0.227  1.00  0.72           H  
ATOM   1008  HB  ILE A  70      20.019  14.058  -0.445  1.00  0.72           H  
ATOM   1009 1HG1 ILE A  70      17.887  13.262   1.536  1.00  0.72           H  
ATOM   1010 2HG1 ILE A  70      17.559  13.915  -0.070  1.00  0.72           H  
ATOM   1011 1HG2 ILE A  70      20.627  12.406   1.222  1.00  0.72           H  
ATOM   1012 2HG2 ILE A  70      21.436  13.938   1.513  1.00  0.72           H  
ATOM   1013 3HG2 ILE A  70      20.050  13.507   2.483  1.00  0.72           H  
ATOM   1014 1HD1 ILE A  70      17.501  11.481  -0.106  1.00  0.72           H  
ATOM   1015 2HD1 ILE A  70      18.842  12.115  -1.087  1.00  0.72           H  
ATOM   1016 3HD1 ILE A  70      19.161  11.444   0.502  1.00  0.72           H  
ATOM   1017  N   SER A  71      17.573  15.968   2.475  1.00  0.77           N  
ATOM   1018  CA  SER A  71      16.961  16.174   3.791  1.00  0.77           C  
ATOM   1019  C   SER A  71      15.594  15.515   3.906  1.00  0.77           C  
ATOM   1020  O   SER A  71      14.957  15.184   2.905  1.00  0.77           O  
ATOM   1021  CB  SER A  71      16.825  17.660   4.085  1.00  0.77           C  
ATOM   1022  OG  SER A  71      15.944  18.277   3.189  1.00  0.77           O  
ATOM   1023  H   SER A  71      16.999  15.953   1.631  1.00  0.77           H  
ATOM   1024  HA  SER A  71      17.614  15.733   4.544  1.00  0.77           H  
ATOM   1025 1HB  SER A  71      16.464  17.795   5.104  1.00  0.77           H  
ATOM   1026 2HB  SER A  71      17.805  18.133   4.020  1.00  0.77           H  
ATOM   1027  HG  SER A  71      16.375  18.232   2.331  1.00  0.77           H  
ATOM   1028  N   MET A  72      15.126  15.333   5.141  1.00  0.83           N  
ATOM   1029  CA  MET A  72      13.844  14.665   5.340  1.00  0.83           C  
ATOM   1030  C   MET A  72      12.931  15.256   6.397  1.00  0.83           C  
ATOM   1031  O   MET A  72      13.356  15.636   7.490  1.00  0.83           O  
ATOM   1032  CB  MET A  72      14.104  13.203   5.660  1.00  0.83           C  
ATOM   1033  CG  MET A  72      12.902  12.392   5.910  1.00  0.83           C  
ATOM   1034  SD  MET A  72      13.317  10.696   6.186  1.00  0.83           S  
ATOM   1035  CE  MET A  72      13.884  10.282   4.572  1.00  0.83           C  
ATOM   1036  H   MET A  72      15.668  15.636   5.938  1.00  0.83           H  
ATOM   1037  HA  MET A  72      13.292  14.716   4.403  1.00  0.83           H  
ATOM   1038 1HB  MET A  72      14.607  12.740   4.824  1.00  0.83           H  
ATOM   1039 2HB  MET A  72      14.753  13.120   6.529  1.00  0.83           H  
ATOM   1040 1HG  MET A  72      12.374  12.754   6.791  1.00  0.83           H  
ATOM   1041 2HG  MET A  72      12.256  12.474   5.071  1.00  0.83           H  
ATOM   1042 1HE  MET A  72      14.207   9.239   4.561  1.00  0.83           H  
ATOM   1043 2HE  MET A  72      13.092  10.430   3.861  1.00  0.83           H  
ATOM   1044 3HE  MET A  72      14.707  10.926   4.327  1.00  0.83           H  
ATOM   1045  N   ASP A  73      11.651  15.294   6.042  1.00  0.89           N  
ATOM   1046  CA  ASP A  73      10.555  15.720   6.889  1.00  0.89           C  
ATOM   1047  C   ASP A  73       9.589  14.568   7.180  1.00  0.89           C  
ATOM   1048  O   ASP A  73       8.800  14.160   6.322  1.00  0.89           O  
ATOM   1049  CB  ASP A  73       9.842  16.902   6.235  1.00  0.89           C  
ATOM   1050  CG  ASP A  73       8.664  17.464   7.026  1.00  0.89           C  
ATOM   1051  OD1 ASP A  73       8.043  16.753   7.803  1.00  0.89           O  
ATOM   1052  OD2 ASP A  73       8.363  18.630   6.835  1.00  0.89           O  
ATOM   1053  H   ASP A  73      11.407  14.990   5.101  1.00  0.89           H  
ATOM   1054  HA  ASP A  73      10.971  16.060   7.838  1.00  0.89           H  
ATOM   1055 1HB  ASP A  73      10.564  17.706   6.075  1.00  0.89           H  
ATOM   1056 2HB  ASP A  73       9.481  16.595   5.247  1.00  0.89           H  
ATOM   1057  N   ASN A  74       9.615  14.050   8.410  1.00  0.93           N  
ATOM   1058  CA  ASN A  74       8.775  12.899   8.753  1.00  0.93           C  
ATOM   1059  C   ASN A  74       7.379  13.280   9.231  1.00  0.93           C  
ATOM   1060  O   ASN A  74       6.613  12.419   9.663  1.00  0.93           O  
ATOM   1061  CB  ASN A  74       9.443  12.010   9.784  1.00  0.93           C  
ATOM   1062  CG  ASN A  74      10.501  11.131   9.208  1.00  0.93           C  
ATOM   1063  OD1 ASN A  74      10.328  10.635   8.097  1.00  0.93           O  
ATOM   1064  ND2 ASN A  74      11.559  10.902   9.928  1.00  0.93           N  
ATOM   1065  H   ASN A  74      10.248  14.436   9.098  1.00  0.93           H  
ATOM   1066  HA  ASN A  74       8.641  12.302   7.849  1.00  0.93           H  
ATOM   1067 1HB  ASN A  74       9.889  12.631  10.562  1.00  0.93           H  
ATOM   1068 2HB  ASN A  74       8.690  11.382  10.261  1.00  0.93           H  
ATOM   1069 1HD2 ASN A  74      12.269  10.263   9.576  1.00  0.93           H  
ATOM   1070 2HD2 ASN A  74      11.658  11.317  10.830  1.00  0.93           H  
ATOM   1071  N   ALA A  75       7.044  14.568   9.163  1.00  0.93           N  
ATOM   1072  CA  ALA A  75       5.701  15.010   9.502  1.00  0.93           C  
ATOM   1073  C   ALA A  75       4.883  14.977   8.219  1.00  0.93           C  
ATOM   1074  O   ALA A  75       3.720  14.570   8.204  1.00  0.93           O  
ATOM   1075  CB  ALA A  75       5.712  16.403  10.108  1.00  0.93           C  
ATOM   1076  H   ALA A  75       7.703  15.261   8.801  1.00  0.93           H  
ATOM   1077  HA  ALA A  75       5.264  14.310  10.213  1.00  0.93           H  
ATOM   1078 1HB  ALA A  75       4.693  16.705  10.339  1.00  0.93           H  
ATOM   1079 2HB  ALA A  75       6.307  16.400  11.017  1.00  0.93           H  
ATOM   1080 3HB  ALA A  75       6.145  17.104   9.391  1.00  0.93           H  
ATOM   1081  N   LYS A  76       5.536  15.383   7.126  1.00  0.90           N  
ATOM   1082  CA  LYS A  76       4.911  15.434   5.804  1.00  0.90           C  
ATOM   1083  C   LYS A  76       5.295  14.250   4.910  1.00  0.90           C  
ATOM   1084  O   LYS A  76       4.996  14.249   3.712  1.00  0.90           O  
ATOM   1085  CB  LYS A  76       5.254  16.742   5.083  1.00  0.90           C  
ATOM   1086  CG  LYS A  76       4.737  18.003   5.778  1.00  0.90           C  
ATOM   1087  CD  LYS A  76       4.844  19.247   4.872  1.00  0.90           C  
ATOM   1088  CE  LYS A  76       6.287  19.711   4.647  1.00  0.90           C  
ATOM   1089  NZ  LYS A  76       6.903  20.259   5.875  1.00  0.90           N  
ATOM   1090  H   LYS A  76       6.496  15.730   7.244  1.00  0.90           H  
ATOM   1091  HA  LYS A  76       3.830  15.401   5.940  1.00  0.90           H  
ATOM   1092 1HB  LYS A  76       6.342  16.834   5.008  1.00  0.90           H  
ATOM   1093 2HB  LYS A  76       4.857  16.721   4.070  1.00  0.90           H  
ATOM   1094 1HG  LYS A  76       3.700  17.858   6.081  1.00  0.90           H  
ATOM   1095 2HG  LYS A  76       5.342  18.173   6.677  1.00  0.90           H  
ATOM   1096 1HD  LYS A  76       4.400  19.020   3.903  1.00  0.90           H  
ATOM   1097 2HD  LYS A  76       4.284  20.065   5.322  1.00  0.90           H  
ATOM   1098 1HE  LYS A  76       6.888  18.867   4.305  1.00  0.90           H  
ATOM   1099 2HE  LYS A  76       6.292  20.482   3.878  1.00  0.90           H  
ATOM   1100 1HZ  LYS A  76       7.851  20.532   5.685  1.00  0.90           H  
ATOM   1101 2HZ  LYS A  76       6.388  21.042   6.219  1.00  0.90           H  
ATOM   1102 3HZ  LYS A  76       6.938  19.523   6.593  1.00  0.90           H  
ATOM   1103  N   ASN A  77       6.033  13.284   5.461  1.00  0.85           N  
ATOM   1104  CA  ASN A  77       6.495  12.106   4.714  1.00  0.85           C  
ATOM   1105  C   ASN A  77       7.173  12.515   3.412  1.00  0.85           C  
ATOM   1106  O   ASN A  77       6.923  11.931   2.352  1.00  0.85           O  
ATOM   1107  CB  ASN A  77       5.358  11.133   4.450  1.00  0.85           C  
ATOM   1108  CG  ASN A  77       4.834  10.497   5.715  1.00  0.85           C  
ATOM   1109  OD1 ASN A  77       5.607  10.041   6.570  1.00  0.85           O  
ATOM   1110  ND2 ASN A  77       3.533  10.463   5.854  1.00  0.85           N  
ATOM   1111  H   ASN A  77       6.268  13.364   6.441  1.00  0.85           H  
ATOM   1112  HA  ASN A  77       7.239  11.599   5.324  1.00  0.85           H  
ATOM   1113 1HB  ASN A  77       4.538  11.646   3.942  1.00  0.85           H  
ATOM   1114 2HB  ASN A  77       5.706  10.343   3.779  1.00  0.85           H  
ATOM   1115 1HD2 ASN A  77       3.128  10.062   6.675  1.00  0.85           H  
ATOM   1116 2HD2 ASN A  77       2.945  10.847   5.142  1.00  0.85           H  
ATOM   1117  N   THR A  78       8.019  13.547   3.495  1.00  0.78           N  
ATOM   1118  CA  THR A  78       8.641  14.070   2.295  1.00  0.78           C  
ATOM   1119  C   THR A  78      10.163  14.152   2.378  1.00  0.78           C  
ATOM   1120  O   THR A  78      10.742  14.590   3.379  1.00  0.78           O  
ATOM   1121  CB  THR A  78       8.062  15.460   1.974  1.00  0.78           C  
ATOM   1122  OG1 THR A  78       6.618  15.372   1.816  1.00  0.78           O  
ATOM   1123  CG2 THR A  78       8.645  15.970   0.659  1.00  0.78           C  
ATOM   1124  H   THR A  78       8.219  13.951   4.407  1.00  0.78           H  
ATOM   1125  HA  THR A  78       8.395  13.408   1.475  1.00  0.78           H  
ATOM   1126  HB  THR A  78       8.297  16.155   2.781  1.00  0.78           H  
ATOM   1127  HG1 THR A  78       6.186  14.902   2.571  1.00  0.78           H  
ATOM   1128 1HG2 THR A  78       8.214  16.940   0.437  1.00  0.78           H  
ATOM   1129 2HG2 THR A  78       9.719  16.062   0.728  1.00  0.78           H  
ATOM   1130 3HG2 THR A  78       8.398  15.280  -0.137  1.00  0.78           H  
ATOM   1131  N   VAL A  79      10.816  13.717   1.306  1.00  0.71           N  
ATOM   1132  CA  VAL A  79      12.268  13.784   1.222  1.00  0.71           C  
ATOM   1133  C   VAL A  79      12.596  14.784   0.131  1.00  0.71           C  
ATOM   1134  O   VAL A  79      11.905  14.874  -0.890  1.00  0.71           O  
ATOM   1135  CB  VAL A  79      12.900  12.395   0.933  1.00  0.71           C  
ATOM   1136  CG1 VAL A  79      12.445  11.883  -0.364  1.00  0.71           C  
ATOM   1137  CG2 VAL A  79      14.427  12.472   0.966  1.00  0.71           C  
ATOM   1138  H   VAL A  79      10.274  13.355   0.522  1.00  0.71           H  
ATOM   1139  HA  VAL A  79      12.672  14.153   2.163  1.00  0.71           H  
ATOM   1140  HB  VAL A  79      12.573  11.701   1.694  1.00  0.71           H  
ATOM   1141 1HG1 VAL A  79      12.875  10.902  -0.548  1.00  0.71           H  
ATOM   1142 2HG1 VAL A  79      11.359  11.811  -0.357  1.00  0.71           H  
ATOM   1143 3HG1 VAL A  79      12.770  12.572  -1.138  1.00  0.71           H  
ATOM   1144 1HG2 VAL A  79      14.843  11.483   0.783  1.00  0.71           H  
ATOM   1145 2HG2 VAL A  79      14.790  13.155   0.205  1.00  0.71           H  
ATOM   1146 3HG2 VAL A  79      14.747  12.824   1.945  1.00  0.71           H  
ATOM   1147  N   TYR A  80      13.622  15.575   0.367  1.00  0.66           N  
ATOM   1148  CA  TYR A  80      13.984  16.587  -0.599  1.00  0.66           C  
ATOM   1149  C   TYR A  80      15.412  16.446  -1.055  1.00  0.66           C  
ATOM   1150  O   TYR A  80      16.288  16.028  -0.293  1.00  0.66           O  
ATOM   1151  CB  TYR A  80      13.829  17.974   0.010  1.00  0.66           C  
ATOM   1152  CG  TYR A  80      12.456  18.333   0.476  1.00  0.66           C  
ATOM   1153  CD1 TYR A  80      12.051  17.979   1.763  1.00  0.66           C  
ATOM   1154  CD2 TYR A  80      11.612  19.037  -0.353  1.00  0.66           C  
ATOM   1155  CE1 TYR A  80      10.800  18.347   2.210  1.00  0.66           C  
ATOM   1156  CE2 TYR A  80      10.366  19.404   0.091  1.00  0.66           C  
ATOM   1157  CZ  TYR A  80       9.959  19.069   1.365  1.00  0.66           C  
ATOM   1158  OH  TYR A  80       8.712  19.447   1.803  1.00  0.66           O  
ATOM   1159  H   TYR A  80      14.150  15.466   1.231  1.00  0.66           H  
ATOM   1160  HA  TYR A  80      13.346  16.491  -1.473  1.00  0.66           H  
ATOM   1161 1HB  TYR A  80      14.506  18.069   0.858  1.00  0.66           H  
ATOM   1162 2HB  TYR A  80      14.134  18.713  -0.733  1.00  0.66           H  
ATOM   1163  HD1 TYR A  80      12.726  17.419   2.419  1.00  0.66           H  
ATOM   1164  HD2 TYR A  80      11.940  19.309  -1.359  1.00  0.66           H  
ATOM   1165  HE1 TYR A  80      10.477  18.079   3.217  1.00  0.66           H  
ATOM   1166  HE2 TYR A  80       9.700  19.965  -0.564  1.00  0.66           H  
ATOM   1167  HH  TYR A  80       8.222  19.833   1.069  1.00  0.66           H  
ATOM   1168  N   LEU A  81      15.656  16.856  -2.291  1.00  0.63           N  
ATOM   1169  CA  LEU A  81      17.011  16.905  -2.816  1.00  0.63           C  
ATOM   1170  C   LEU A  81      17.283  18.303  -3.350  1.00  0.63           C  
ATOM   1171  O   LEU A  81      16.630  18.765  -4.291  1.00  0.63           O  
ATOM   1172  CB  LEU A  81      17.209  15.883  -3.949  1.00  0.63           C  
ATOM   1173  CG  LEU A  81      18.629  15.868  -4.604  1.00  0.63           C  
ATOM   1174  CD1 LEU A  81      19.656  15.404  -3.549  1.00  0.63           C  
ATOM   1175  CD2 LEU A  81      18.638  14.960  -5.848  1.00  0.63           C  
ATOM   1176  H   LEU A  81      14.871  17.171  -2.861  1.00  0.63           H  
ATOM   1177  HA  LEU A  81      17.719  16.695  -2.016  1.00  0.63           H  
ATOM   1178 1HB  LEU A  81      17.040  14.902  -3.544  1.00  0.63           H  
ATOM   1179 2HB  LEU A  81      16.477  16.064  -4.727  1.00  0.63           H  
ATOM   1180  HG  LEU A  81      18.898  16.880  -4.905  1.00  0.63           H  
ATOM   1181 1HD1 LEU A  81      20.642  15.402  -3.984  1.00  0.63           H  
ATOM   1182 2HD1 LEU A  81      19.633  16.082  -2.695  1.00  0.63           H  
ATOM   1183 3HD1 LEU A  81      19.406  14.396  -3.219  1.00  0.63           H  
ATOM   1184 1HD2 LEU A  81      19.631  14.972  -6.295  1.00  0.63           H  
ATOM   1185 2HD2 LEU A  81      18.383  13.953  -5.561  1.00  0.63           H  
ATOM   1186 3HD2 LEU A  81      17.920  15.322  -6.569  1.00  0.63           H  
ATOM   1187  N   ARG A  82      18.235  18.993  -2.741  1.00  0.61           N  
ATOM   1188  CA  ARG A  82      18.580  20.336  -3.170  1.00  0.61           C  
ATOM   1189  C   ARG A  82      19.871  20.300  -3.940  1.00  0.61           C  
ATOM   1190  O   ARG A  82      20.894  19.831  -3.437  1.00  0.61           O  
ATOM   1191  CB  ARG A  82      18.699  21.291  -1.995  1.00  0.61           C  
ATOM   1192  CG  ARG A  82      19.140  22.706  -2.391  1.00  0.61           C  
ATOM   1193  CD  ARG A  82      19.163  23.637  -1.227  1.00  0.61           C  
ATOM   1194  NE  ARG A  82      19.710  24.947  -1.583  1.00  0.61           N  
ATOM   1195  CZ  ARG A  82      19.585  26.060  -0.824  1.00  0.61           C  
ATOM   1196  NH1 ARG A  82      18.915  26.009   0.309  1.00  0.61           N  
ATOM   1197  NH2 ARG A  82      20.128  27.203  -1.211  1.00  0.61           N  
ATOM   1198  H   ARG A  82      18.745  18.574  -1.969  1.00  0.61           H  
ATOM   1199  HA  ARG A  82      17.803  20.710  -3.832  1.00  0.61           H  
ATOM   1200 1HB  ARG A  82      17.736  21.371  -1.492  1.00  0.61           H  
ATOM   1201 2HB  ARG A  82      19.419  20.899  -1.276  1.00  0.61           H  
ATOM   1202 1HG  ARG A  82      20.148  22.660  -2.812  1.00  0.61           H  
ATOM   1203 2HG  ARG A  82      18.457  23.103  -3.146  1.00  0.61           H  
ATOM   1204 1HD  ARG A  82      18.149  23.780  -0.856  1.00  0.61           H  
ATOM   1205 2HD  ARG A  82      19.783  23.212  -0.439  1.00  0.61           H  
ATOM   1206  HE  ARG A  82      20.265  25.010  -2.446  1.00  0.61           H  
ATOM   1207 1HH1 ARG A  82      18.496  25.140   0.611  1.00  0.61           H  
ATOM   1208 2HH1 ARG A  82      18.819  26.838   0.877  1.00  0.61           H  
ATOM   1209 1HH2 ARG A  82      20.640  27.260  -2.084  1.00  0.61           H  
ATOM   1210 2HH2 ARG A  82      20.027  28.027  -0.638  1.00  0.61           H  
ATOM   1211  N   MET A  83      19.826  20.767  -5.175  1.00  0.60           N  
ATOM   1212  CA  MET A  83      21.011  20.742  -5.995  1.00  0.60           C  
ATOM   1213  C   MET A  83      21.517  22.150  -6.234  1.00  0.60           C  
ATOM   1214  O   MET A  83      20.798  22.978  -6.802  1.00  0.60           O  
ATOM   1215  CB  MET A  83      20.672  20.068  -7.296  1.00  0.60           C  
ATOM   1216  CG  MET A  83      20.065  18.674  -7.111  1.00  0.60           C  
ATOM   1217  SD  MET A  83      19.759  17.816  -8.651  1.00  0.60           S  
ATOM   1218  CE  MET A  83      18.370  18.660  -9.293  1.00  0.60           C  
ATOM   1219  H   MET A  83      18.952  21.125  -5.559  1.00  0.60           H  
ATOM   1220  HA  MET A  83      21.795  20.186  -5.485  1.00  0.60           H  
ATOM   1221 1HB  MET A  83      19.973  20.682  -7.863  1.00  0.60           H  
ATOM   1222 2HB  MET A  83      21.576  19.965  -7.863  1.00  0.60           H  
ATOM   1223 1HG  MET A  83      20.707  18.069  -6.493  1.00  0.60           H  
ATOM   1224 2HG  MET A  83      19.108  18.779  -6.593  1.00  0.60           H  
ATOM   1225 1HE  MET A  83      18.094  18.216 -10.240  1.00  0.60           H  
ATOM   1226 2HE  MET A  83      17.545  18.575  -8.591  1.00  0.60           H  
ATOM   1227 3HE  MET A  83      18.620  19.708  -9.439  1.00  0.60           H  
ATOM   1228  N   ASN A  84      22.741  22.432  -5.790  1.00  0.60           N  
ATOM   1229  CA  ASN A  84      23.335  23.754  -5.943  1.00  0.60           C  
ATOM   1230  C   ASN A  84      24.411  23.749  -7.025  1.00  0.60           C  
ATOM   1231  O   ASN A  84      24.995  22.703  -7.317  1.00  0.60           O  
ATOM   1232  CB  ASN A  84      23.912  24.211  -4.618  1.00  0.60           C  
ATOM   1233  CG  ASN A  84      22.854  24.336  -3.537  1.00  0.60           C  
ATOM   1234  OD1 ASN A  84      21.738  24.851  -3.756  1.00  0.60           O  
ATOM   1235  ND2 ASN A  84      23.198  23.857  -2.365  1.00  0.60           N  
ATOM   1236  H   ASN A  84      23.292  21.727  -5.296  1.00  0.60           H  
ATOM   1237  HA  ASN A  84      22.563  24.455  -6.258  1.00  0.60           H  
ATOM   1238 1HB  ASN A  84      24.673  23.500  -4.290  1.00  0.60           H  
ATOM   1239 2HB  ASN A  84      24.403  25.175  -4.749  1.00  0.60           H  
ATOM   1240 1HD2 ASN A  84      22.569  23.889  -1.592  1.00  0.60           H  
ATOM   1241 2HD2 ASN A  84      24.106  23.445  -2.244  1.00  0.60           H  
ATOM   1242  N   SER A  85      24.695  24.923  -7.592  1.00  0.61           N  
ATOM   1243  CA  SER A  85      25.758  25.084  -8.583  1.00  0.61           C  
ATOM   1244  C   SER A  85      25.630  24.070  -9.721  1.00  0.61           C  
ATOM   1245  O   SER A  85      26.606  23.412 -10.099  1.00  0.61           O  
ATOM   1246  CB  SER A  85      27.112  24.947  -7.910  1.00  0.61           C  
ATOM   1247  OG  SER A  85      27.283  25.926  -6.921  1.00  0.61           O  
ATOM   1248  H   SER A  85      24.150  25.737  -7.338  1.00  0.61           H  
ATOM   1249  HA  SER A  85      25.676  26.084  -9.007  1.00  0.61           H  
ATOM   1250 1HB  SER A  85      27.214  23.955  -7.469  1.00  0.61           H  
ATOM   1251 2HB  SER A  85      27.893  25.048  -8.660  1.00  0.61           H  
ATOM   1252  HG  SER A  85      27.147  26.772  -7.360  1.00  0.61           H  
ATOM   1253  N   LEU A  86      24.419  23.962 -10.270  1.00  0.63           N  
ATOM   1254  CA  LEU A  86      24.128  22.999 -11.332  1.00  0.63           C  
ATOM   1255  C   LEU A  86      24.947  23.184 -12.601  1.00  0.63           C  
ATOM   1256  O   LEU A  86      25.164  24.302 -13.075  1.00  0.63           O  
ATOM   1257  CB  LEU A  86      22.627  23.039 -11.638  1.00  0.63           C  
ATOM   1258  CG  LEU A  86      21.727  22.358 -10.572  1.00  0.63           C  
ATOM   1259  CD1 LEU A  86      20.275  22.655 -10.817  1.00  0.63           C  
ATOM   1260  CD2 LEU A  86      21.939  20.853 -10.689  1.00  0.63           C  
ATOM   1261  H   LEU A  86      23.678  24.571  -9.916  1.00  0.63           H  
ATOM   1262  HA  LEU A  86      24.357  22.004 -10.943  1.00  0.63           H  
ATOM   1263 1HB  LEU A  86      22.316  24.081 -11.722  1.00  0.63           H  
ATOM   1264 2HB  LEU A  86      22.460  22.554 -12.586  1.00  0.63           H  
ATOM   1265  HG  LEU A  86      21.994  22.713  -9.569  1.00  0.63           H  
ATOM   1266 1HD1 LEU A  86      19.679  22.152 -10.065  1.00  0.63           H  
ATOM   1267 2HD1 LEU A  86      20.111  23.733 -10.752  1.00  0.63           H  
ATOM   1268 3HD1 LEU A  86      19.997  22.295 -11.802  1.00  0.63           H  
ATOM   1269 1HD2 LEU A  86      21.324  20.336  -9.989  1.00  0.63           H  
ATOM   1270 2HD2 LEU A  86      21.667  20.533 -11.694  1.00  0.63           H  
ATOM   1271 3HD2 LEU A  86      22.989  20.610 -10.507  1.00  0.63           H  
ATOM   1272  N   GLN A  87      25.421  22.067 -13.155  1.00  0.64           N  
ATOM   1273  CA  GLN A  87      26.204  22.094 -14.385  1.00  0.64           C  
ATOM   1274  C   GLN A  87      25.346  21.562 -15.531  1.00  0.64           C  
ATOM   1275  O   GLN A  87      24.405  20.821 -15.277  1.00  0.64           O  
ATOM   1276  CB  GLN A  87      27.469  21.232 -14.211  1.00  0.64           C  
ATOM   1277  CG  GLN A  87      28.335  21.663 -13.057  1.00  0.64           C  
ATOM   1278  CD  GLN A  87      28.889  23.049 -13.226  1.00  0.64           C  
ATOM   1279  OE1 GLN A  87      29.570  23.343 -14.218  1.00  0.64           O  
ATOM   1280  NE2 GLN A  87      28.606  23.921 -12.259  1.00  0.64           N  
ATOM   1281  H   GLN A  87      25.240  21.158 -12.706  1.00  0.64           H  
ATOM   1282  HA  GLN A  87      26.496  23.121 -14.572  1.00  0.64           H  
ATOM   1283 1HB  GLN A  87      27.169  20.197 -14.016  1.00  0.64           H  
ATOM   1284 2HB  GLN A  87      28.072  21.231 -15.110  1.00  0.64           H  
ATOM   1285 1HG  GLN A  87      27.741  21.635 -12.137  1.00  0.64           H  
ATOM   1286 2HG  GLN A  87      29.169  20.976 -12.985  1.00  0.64           H  
ATOM   1287 1HE2 GLN A  87      28.942  24.858 -12.316  1.00  0.64           H  
ATOM   1288 2HE2 GLN A  87      28.029  23.639 -11.456  1.00  0.64           H  
ATOM   1289  N   PRO A  88      25.629  21.870 -16.804  1.00  0.65           N  
ATOM   1290  CA  PRO A  88      24.964  21.282 -17.966  1.00  0.65           C  
ATOM   1291  C   PRO A  88      24.939  19.746 -17.888  1.00  0.65           C  
ATOM   1292  O   PRO A  88      23.969  19.095 -18.293  1.00  0.65           O  
ATOM   1293  CB  PRO A  88      25.832  21.791 -19.116  1.00  0.65           C  
ATOM   1294  CG  PRO A  88      26.369  23.125 -18.610  1.00  0.65           C  
ATOM   1295  CD  PRO A  88      26.641  22.895 -17.135  1.00  0.65           C  
ATOM   1296  HA  PRO A  88      23.949  21.688 -18.060  1.00  0.65           H  
ATOM   1297 1HB  PRO A  88      26.626  21.062 -19.342  1.00  0.65           H  
ATOM   1298 2HB  PRO A  88      25.219  21.891 -20.025  1.00  0.65           H  
ATOM   1299 1HG  PRO A  88      27.272  23.411 -19.172  1.00  0.65           H  
ATOM   1300 2HG  PRO A  88      25.622  23.919 -18.784  1.00  0.65           H  
ATOM   1301 1HD  PRO A  88      27.661  22.521 -16.983  1.00  0.65           H  
ATOM   1302 2HD  PRO A  88      26.458  23.825 -16.602  1.00  0.65           H  
ATOM   1303  N   GLU A  89      25.985  19.183 -17.264  1.00  0.65           N  
ATOM   1304  CA  GLU A  89      26.190  17.747 -17.068  1.00  0.65           C  
ATOM   1305  C   GLU A  89      25.143  17.121 -16.151  1.00  0.65           C  
ATOM   1306  O   GLU A  89      24.971  15.904 -16.139  1.00  0.65           O  
ATOM   1307  CB  GLU A  89      27.580  17.487 -16.483  1.00  0.65           C  
ATOM   1308  CG  GLU A  89      28.728  17.832 -17.425  1.00  0.65           C  
ATOM   1309  CD  GLU A  89      30.098  17.605 -16.818  1.00  0.65           C  
ATOM   1310  OE1 GLU A  89      30.171  17.255 -15.661  1.00  0.65           O  
ATOM   1311  OE2 GLU A  89      31.069  17.783 -17.515  1.00  0.65           O  
ATOM   1312  H   GLU A  89      26.720  19.788 -16.936  1.00  0.65           H  
ATOM   1313  HA  GLU A  89      26.123  17.258 -18.040  1.00  0.65           H  
ATOM   1314 1HB  GLU A  89      27.702  18.075 -15.571  1.00  0.65           H  
ATOM   1315 2HB  GLU A  89      27.669  16.436 -16.209  1.00  0.65           H  
ATOM   1316 1HG  GLU A  89      28.636  17.225 -18.325  1.00  0.65           H  
ATOM   1317 2HG  GLU A  89      28.633  18.880 -17.715  1.00  0.65           H  
ATOM   1318  N   ASP A  90      24.459  17.950 -15.366  1.00  0.65           N  
ATOM   1319  CA  ASP A  90      23.469  17.469 -14.424  1.00  0.65           C  
ATOM   1320  C   ASP A  90      22.090  17.348 -15.082  1.00  0.65           C  
ATOM   1321  O   ASP A  90      21.120  16.951 -14.418  1.00  0.65           O  
ATOM   1322  CB  ASP A  90      23.410  18.401 -13.202  1.00  0.65           C  
ATOM   1323  CG  ASP A  90      24.700  18.370 -12.291  1.00  0.65           C  
ATOM   1324  OD1 ASP A  90      25.149  17.288 -11.909  1.00  0.65           O  
ATOM   1325  OD2 ASP A  90      25.245  19.435 -12.017  1.00  0.65           O  
ATOM   1326  H   ASP A  90      24.610  18.952 -15.429  1.00  0.65           H  
ATOM   1327  HA  ASP A  90      23.768  16.479 -14.093  1.00  0.65           H  
ATOM   1328 1HB  ASP A  90      23.255  19.423 -13.543  1.00  0.65           H  
ATOM   1329 2HB  ASP A  90      22.552  18.140 -12.588  1.00  0.65           H  
ATOM   1330  N   THR A  91      21.989  17.687 -16.386  1.00  0.63           N  
ATOM   1331  CA  THR A  91      20.723  17.503 -17.090  1.00  0.63           C  
ATOM   1332  C   THR A  91      20.377  16.024 -17.056  1.00  0.63           C  
ATOM   1333  O   THR A  91      21.174  15.189 -17.487  1.00  0.63           O  
ATOM   1334  CB  THR A  91      20.818  17.952 -18.562  1.00  0.63           C  
ATOM   1335  OG1 THR A  91      21.153  19.359 -18.635  1.00  0.63           O  
ATOM   1336  CG2 THR A  91      19.537  17.630 -19.346  1.00  0.63           C  
ATOM   1337  H   THR A  91      22.789  18.049 -16.908  1.00  0.63           H  
ATOM   1338  HA  THR A  91      19.948  18.066 -16.577  1.00  0.63           H  
ATOM   1339  HB  THR A  91      21.635  17.403 -19.031  1.00  0.63           H  
ATOM   1340  HG1 THR A  91      22.126  19.447 -18.461  1.00  0.63           H  
ATOM   1341 1HG2 THR A  91      19.665  17.933 -20.384  1.00  0.63           H  
ATOM   1342 2HG2 THR A  91      19.358  16.556 -19.303  1.00  0.63           H  
ATOM   1343 3HG2 THR A  91      18.698  18.124 -18.940  1.00  0.63           H  
ATOM   1344  N   ALA A  92      19.201  15.700 -16.539  1.00  0.62           N  
ATOM   1345  CA  ALA A  92      18.800  14.303 -16.384  1.00  0.62           C  
ATOM   1346  C   ALA A  92      17.391  14.179 -15.853  1.00  0.62           C  
ATOM   1347  O   ALA A  92      16.791  15.157 -15.407  1.00  0.62           O  
ATOM   1348  CB  ALA A  92      19.732  13.577 -15.445  1.00  0.62           C  
ATOM   1349  H   ALA A  92      18.582  16.459 -16.255  1.00  0.62           H  
ATOM   1350  HA  ALA A  92      18.832  13.829 -17.365  1.00  0.62           H  
ATOM   1351 1HB  ALA A  92      19.411  12.546 -15.363  1.00  0.62           H  
ATOM   1352 2HB  ALA A  92      20.756  13.600 -15.783  1.00  0.62           H  
ATOM   1353 3HB  ALA A  92      19.663  14.067 -14.491  1.00  0.62           H  
ATOM   1354  N   VAL A  93      16.874  12.966 -15.849  1.00  0.60           N  
ATOM   1355  CA  VAL A  93      15.644  12.716 -15.136  1.00  0.60           C  
ATOM   1356  C   VAL A  93      16.010  12.204 -13.764  1.00  0.60           C  
ATOM   1357  O   VAL A  93      16.824  11.283 -13.631  1.00  0.60           O  
ATOM   1358  CB  VAL A  93      14.765  11.694 -15.857  1.00  0.60           C  
ATOM   1359  CG1 VAL A  93      13.505  11.455 -15.045  1.00  0.60           C  
ATOM   1360  CG2 VAL A  93      14.438  12.216 -17.231  1.00  0.60           C  
ATOM   1361  H   VAL A  93      17.366  12.192 -16.284  1.00  0.60           H  
ATOM   1362  HA  VAL A  93      15.096  13.636 -15.003  1.00  0.60           H  
ATOM   1363  HB  VAL A  93      15.300  10.745 -15.939  1.00  0.60           H  
ATOM   1364 1HG1 VAL A  93      12.878  10.727 -15.554  1.00  0.60           H  
ATOM   1365 2HG1 VAL A  93      13.762  11.083 -14.057  1.00  0.60           H  
ATOM   1366 3HG1 VAL A  93      12.964  12.390 -14.947  1.00  0.60           H  
ATOM   1367 1HG2 VAL A  93      13.813  11.496 -17.755  1.00  0.60           H  
ATOM   1368 2HG2 VAL A  93      13.911  13.154 -17.139  1.00  0.60           H  
ATOM   1369 3HG2 VAL A  93      15.361  12.371 -17.788  1.00  0.60           H  
ATOM   1370  N   TYR A  94      15.459  12.826 -12.738  1.00  0.60           N  
ATOM   1371  CA  TYR A  94      15.755  12.388 -11.390  1.00  0.60           C  
ATOM   1372  C   TYR A  94      14.603  11.581 -10.863  1.00  0.60           C  
ATOM   1373  O   TYR A  94      13.443  11.863 -11.173  1.00  0.60           O  
ATOM   1374  CB  TYR A  94      16.035  13.594 -10.521  1.00  0.60           C  
ATOM   1375  CG  TYR A  94      17.364  14.255 -10.848  1.00  0.60           C  
ATOM   1376  CD1 TYR A  94      17.479  15.055 -11.978  1.00  0.60           C  
ATOM   1377  CD2 TYR A  94      18.456  14.089 -10.004  1.00  0.60           C  
ATOM   1378  CE1 TYR A  94      18.684  15.651 -12.281  1.00  0.60           C  
ATOM   1379  CE2 TYR A  94      19.650  14.706 -10.306  1.00  0.60           C  
ATOM   1380  CZ  TYR A  94      19.764  15.485 -11.463  1.00  0.60           C  
ATOM   1381  OH  TYR A  94      20.967  16.095 -11.814  1.00  0.60           O  
ATOM   1382  H   TYR A  94      14.828  13.620 -12.886  1.00  0.60           H  
ATOM   1383  HA  TYR A  94      16.633  11.747 -11.402  1.00  0.60           H  
ATOM   1384 1HB  TYR A  94      15.242  14.326 -10.678  1.00  0.60           H  
ATOM   1385 2HB  TYR A  94      16.033  13.306  -9.470  1.00  0.60           H  
ATOM   1386  HD1 TYR A  94      16.622  15.195 -12.644  1.00  0.60           H  
ATOM   1387  HD2 TYR A  94      18.366  13.471  -9.107  1.00  0.60           H  
ATOM   1388  HE1 TYR A  94      18.792  16.252 -13.176  1.00  0.60           H  
ATOM   1389  HE2 TYR A  94      20.506  14.574  -9.651  1.00  0.60           H  
ATOM   1390  HH  TYR A  94      20.900  16.454 -12.740  1.00  0.60           H  
ATOM   1391  N   TYR A  95      14.923  10.563 -10.082  1.00  0.62           N  
ATOM   1392  CA  TYR A  95      13.897   9.732  -9.483  1.00  0.62           C  
ATOM   1393  C   TYR A  95      14.161   9.560  -8.009  1.00  0.62           C  
ATOM   1394  O   TYR A  95      15.307   9.371  -7.591  1.00  0.62           O  
ATOM   1395  CB  TYR A  95      13.924   8.334 -10.091  1.00  0.62           C  
ATOM   1396  CG  TYR A  95      13.723   8.230 -11.573  1.00  0.62           C  
ATOM   1397  CD1 TYR A  95      14.813   8.405 -12.425  1.00  0.62           C  
ATOM   1398  CD2 TYR A  95      12.484   7.910 -12.088  1.00  0.62           C  
ATOM   1399  CE1 TYR A  95      14.647   8.284 -13.784  1.00  0.62           C  
ATOM   1400  CE2 TYR A  95      12.321   7.785 -13.452  1.00  0.62           C  
ATOM   1401  CZ  TYR A  95      13.393   7.974 -14.300  1.00  0.62           C  
ATOM   1402  OH  TYR A  95      13.218   7.852 -15.664  1.00  0.62           O  
ATOM   1403  H   TYR A  95      15.907  10.369  -9.903  1.00  0.62           H  
ATOM   1404  HA  TYR A  95      12.919  10.200  -9.608  1.00  0.62           H  
ATOM   1405 1HB  TYR A  95      14.876   7.887  -9.856  1.00  0.62           H  
ATOM   1406 2HB  TYR A  95      13.149   7.750  -9.610  1.00  0.62           H  
ATOM   1407  HD1 TYR A  95      15.800   8.647 -12.016  1.00  0.62           H  
ATOM   1408  HD2 TYR A  95      11.632   7.758 -11.414  1.00  0.62           H  
ATOM   1409  HE1 TYR A  95      15.488   8.430 -14.445  1.00  0.62           H  
ATOM   1410  HE2 TYR A  95      11.342   7.535 -13.860  1.00  0.62           H  
ATOM   1411  HH  TYR A  95      14.028   8.115 -16.118  1.00  0.62           H  
ATOM   1412  N   CYS A  96      13.110   9.542  -7.225  1.00  0.69           N  
ATOM   1413  CA  CYS A  96      13.266   9.211  -5.828  1.00  0.69           C  
ATOM   1414  C   CYS A  96      12.996   7.741  -5.713  1.00  0.69           C  
ATOM   1415  O   CYS A  96      12.390   7.139  -6.610  1.00  0.69           O  
ATOM   1416  CB  CYS A  96      12.330   9.985  -4.909  1.00  0.69           C  
ATOM   1417  SG  CYS A  96      10.615   9.568  -5.062  1.00  0.69           S  
ATOM   1418  H   CYS A  96      12.195   9.744  -7.620  1.00  0.69           H  
ATOM   1419  HA  CYS A  96      14.284   9.419  -5.519  1.00  0.69           H  
ATOM   1420 1HB  CYS A  96      12.637   9.838  -3.873  1.00  0.69           H  
ATOM   1421 2HB  CYS A  96      12.445  11.025  -5.140  1.00  0.69           H  
ATOM   1422  N   ALA A  97      13.410   7.171  -4.611  1.00  0.82           N  
ATOM   1423  CA  ALA A  97      13.184   5.771  -4.381  1.00  0.82           C  
ATOM   1424  C   ALA A  97      13.131   5.453  -2.905  1.00  0.82           C  
ATOM   1425  O   ALA A  97      13.557   6.241  -2.052  1.00  0.82           O  
ATOM   1426  CB  ALA A  97      14.258   4.958  -5.055  1.00  0.82           C  
ATOM   1427  H   ALA A  97      13.949   7.720  -3.951  1.00  0.82           H  
ATOM   1428  HA  ALA A  97      12.226   5.508  -4.816  1.00  0.82           H  
ATOM   1429 1HB  ALA A  97      14.050   3.914  -4.891  1.00  0.82           H  
ATOM   1430 2HB  ALA A  97      14.270   5.162  -6.122  1.00  0.82           H  
ATOM   1431 3HB  ALA A  97      15.199   5.222  -4.622  1.00  0.82           H  
ATOM   1432  N   ALA A  98      12.635   4.258  -2.615  1.00  1.06           N  
ATOM   1433  CA  ALA A  98      12.528   3.773  -1.245  1.00  1.06           C  
ATOM   1434  C   ALA A  98      12.779   2.277  -1.164  1.00  1.06           C  
ATOM   1435  O   ALA A  98      12.648   1.559  -2.169  1.00  1.06           O  
ATOM   1436  CB  ALA A  98      11.143   4.060  -0.703  1.00  1.06           C  
ATOM   1437  H   ALA A  98      12.300   3.690  -3.393  1.00  1.06           H  
ATOM   1438  HA  ALA A  98      13.276   4.288  -0.641  1.00  1.06           H  
ATOM   1439 1HB  ALA A  98      11.075   3.724   0.333  1.00  1.06           H  
ATOM   1440 2HB  ALA A  98      10.943   5.105  -0.758  1.00  1.06           H  
ATOM   1441 3HB  ALA A  98      10.409   3.532  -1.301  1.00  1.06           H  
ATOM   1442  N   GLY A  99      13.103   1.789   0.037  1.00  1.45           N  
ATOM   1443  CA  GLY A  99      13.236   0.336   0.194  1.00  1.45           C  
ATOM   1444  C   GLY A  99      13.228  -0.166   1.638  1.00  1.45           C  
ATOM   1445  O   GLY A  99      12.941   0.579   2.577  1.00  1.45           O  
ATOM   1446  H   GLY A  99      13.280   2.436   0.816  1.00  1.45           H  
ATOM   1447 1HA  GLY A  99      12.420  -0.147  -0.337  1.00  1.45           H  
ATOM   1448 2HA  GLY A  99      14.154   0.006  -0.292  1.00  1.45           H  
ATOM   1449  N   THR A 100      13.509  -1.460   1.791  1.00  2.03           N  
ATOM   1450  CA  THR A 100      13.514  -2.167   3.062  1.00  2.03           C  
ATOM   1451  C   THR A 100      14.796  -1.890   3.819  1.00  2.03           C  
ATOM   1452  O   THR A 100      15.876  -1.866   3.227  1.00  2.03           O  
ATOM   1453  CB  THR A 100      13.303  -3.687   2.860  1.00  2.03           C  
ATOM   1454  OG1 THR A 100      12.014  -3.920   2.240  1.00  2.03           O  
ATOM   1455  CG2 THR A 100      13.360  -4.432   4.197  1.00  2.03           C  
ATOM   1456  H   THR A 100      13.738  -2.026   0.973  1.00  2.03           H  
ATOM   1457  HA  THR A 100      12.685  -1.797   3.664  1.00  2.03           H  
ATOM   1458  HB  THR A 100      14.082  -4.079   2.211  1.00  2.03           H  
ATOM   1459  HG1 THR A 100      12.078  -3.780   1.257  1.00  2.03           H  
ATOM   1460 1HG2 THR A 100      13.205  -5.494   4.017  1.00  2.03           H  
ATOM   1461 2HG2 THR A 100      14.329  -4.290   4.661  1.00  2.03           H  
ATOM   1462 3HG2 THR A 100      12.579  -4.059   4.856  1.00  2.03           H  
ATOM   1463  N   SER A 101      14.645  -1.682   5.127  1.00  2.77           N  
ATOM   1464  CA  SER A 101      15.696  -1.334   6.078  1.00  2.77           C  
ATOM   1465  C   SER A 101      16.088   0.113   5.917  1.00  2.77           C  
ATOM   1466  O   SER A 101      15.500   0.838   5.115  1.00  2.77           O  
ATOM   1467  CB  SER A 101      16.951  -2.205   5.901  1.00  2.77           C  
ATOM   1468  OG  SER A 101      17.906  -1.923   6.896  1.00  2.77           O  
ATOM   1469  H   SER A 101      13.703  -1.744   5.487  1.00  2.77           H  
ATOM   1470  HA  SER A 101      15.310  -1.472   7.090  1.00  2.77           H  
ATOM   1471 1HB  SER A 101      16.685  -3.259   5.926  1.00  2.77           H  
ATOM   1472 2HB  SER A 101      17.413  -2.005   4.947  1.00  2.77           H  
ATOM   1473  HG  SER A 101      17.592  -2.374   7.696  1.00  2.77           H  
ATOM   1474  N   THR A 102      17.092   0.493   6.693  1.00  3.57           N  
ATOM   1475  CA  THR A 102      17.602   1.836   6.806  1.00  3.57           C  
ATOM   1476  C   THR A 102      18.986   1.882   6.189  1.00  3.57           C  
ATOM   1477  O   THR A 102      19.583   2.950   6.030  1.00  3.57           O  
ATOM   1478  CB  THR A 102      17.631   2.235   8.279  1.00  3.57           C  
ATOM   1479  OG1 THR A 102      18.514   1.369   8.996  1.00  3.57           O  
ATOM   1480  CG2 THR A 102      16.227   2.057   8.839  1.00  3.57           C  
ATOM   1481  H   THR A 102      17.512  -0.220   7.255  1.00  3.57           H  
ATOM   1482  HA  THR A 102      16.948   2.516   6.264  1.00  3.57           H  
ATOM   1483  HB  THR A 102      17.962   3.264   8.386  1.00  3.57           H  
ATOM   1484  HG1 THR A 102      19.371   1.357   8.557  1.00  3.57           H  
ATOM   1485 1HG2 THR A 102      16.214   2.308   9.893  1.00  3.57           H  
ATOM   1486 2HG2 THR A 102      15.536   2.703   8.298  1.00  3.57           H  
ATOM   1487 3HG2 THR A 102      15.911   1.024   8.726  1.00  3.57           H  
ATOM   1488  N   PHE A 103      19.486   0.695   5.836  1.00  4.21           N  
ATOM   1489  CA  PHE A 103      20.780   0.560   5.187  1.00  4.21           C  
ATOM   1490  C   PHE A 103      20.739   1.470   3.972  1.00  4.21           C  
ATOM   1491  O   PHE A 103      19.697   1.582   3.324  1.00  4.21           O  
ATOM   1492  CB  PHE A 103      21.059  -0.867   4.735  1.00  4.21           C  
ATOM   1493  CG  PHE A 103      22.474  -1.050   4.244  1.00  4.21           C  
ATOM   1494  CD1 PHE A 103      23.482  -1.308   5.158  1.00  4.21           C  
ATOM   1495  CD2 PHE A 103      22.813  -0.934   2.908  1.00  4.21           C  
ATOM   1496  CE1 PHE A 103      24.790  -1.460   4.752  1.00  4.21           C  
ATOM   1497  CE2 PHE A 103      24.130  -1.081   2.502  1.00  4.21           C  
ATOM   1498  CZ  PHE A 103      25.113  -1.347   3.424  1.00  4.21           C  
ATOM   1499  H   PHE A 103      18.943  -0.147   6.043  1.00  4.21           H  
ATOM   1500  HA  PHE A 103      21.569   0.896   5.861  1.00  4.21           H  
ATOM   1501 1HB  PHE A 103      20.881  -1.559   5.556  1.00  4.21           H  
ATOM   1502 2HB  PHE A 103      20.379  -1.126   3.924  1.00  4.21           H  
ATOM   1503  HD1 PHE A 103      23.230  -1.393   6.215  1.00  4.21           H  
ATOM   1504  HD2 PHE A 103      22.033  -0.715   2.176  1.00  4.21           H  
ATOM   1505  HE1 PHE A 103      25.569  -1.667   5.486  1.00  4.21           H  
ATOM   1506  HE2 PHE A 103      24.400  -0.984   1.459  1.00  4.21           H  
ATOM   1507  HZ  PHE A 103      26.148  -1.463   3.102  1.00  4.21           H  
ATOM   1508  N   ALA A 104      21.840   2.138   3.659  1.00  4.45           N  
ATOM   1509  CA  ALA A 104      21.805   3.070   2.546  1.00  4.45           C  
ATOM   1510  C   ALA A 104      21.107   2.464   1.346  1.00  4.45           C  
ATOM   1511  O   ALA A 104      21.484   1.394   0.848  1.00  4.45           O  
ATOM   1512  CB  ALA A 104      23.213   3.461   2.143  1.00  4.45           C  
ATOM   1513  H   ALA A 104      22.682   2.013   4.201  1.00  4.45           H  
ATOM   1514  HA  ALA A 104      21.249   3.954   2.863  1.00  4.45           H  
ATOM   1515 1HB  ALA A 104      23.175   4.177   1.321  1.00  4.45           H  
ATOM   1516 2HB  ALA A 104      23.714   3.907   2.995  1.00  4.45           H  
ATOM   1517 3HB  ALA A 104      23.758   2.571   1.827  1.00  4.45           H  
ATOM   1518  N   LEU A 105      20.162   3.238   0.806  1.00  4.18           N  
ATOM   1519  CA  LEU A 105      19.341   2.845  -0.332  1.00  4.18           C  
ATOM   1520  C   LEU A 105      20.199   2.554  -1.545  1.00  4.18           C  
ATOM   1521  O   LEU A 105      19.808   1.803  -2.434  1.00  4.18           O  
ATOM   1522  CB  LEU A 105      18.306   3.907  -0.691  1.00  4.18           C  
ATOM   1523  CG  LEU A 105      17.180   3.352  -1.540  1.00  4.18           C  
ATOM   1524  CD1 LEU A 105      16.461   2.279  -0.729  1.00  4.18           C  
ATOM   1525  CD2 LEU A 105      16.240   4.402  -1.907  1.00  4.18           C  
ATOM   1526  H   LEU A 105      19.950   4.107   1.272  1.00  4.18           H  
ATOM   1527  HA  LEU A 105      18.811   1.932  -0.065  1.00  4.18           H  
ATOM   1528 1HB  LEU A 105      17.877   4.324   0.223  1.00  4.18           H  
ATOM   1529 2HB  LEU A 105      18.793   4.709  -1.249  1.00  4.18           H  
ATOM   1530  HG  LEU A 105      17.591   2.898  -2.443  1.00  4.18           H  
ATOM   1531 1HD1 LEU A 105      15.657   1.859  -1.301  1.00  4.18           H  
ATOM   1532 2HD1 LEU A 105      17.160   1.488  -0.462  1.00  4.18           H  
ATOM   1533 3HD1 LEU A 105      16.053   2.726   0.181  1.00  4.18           H  
ATOM   1534 1HD2 LEU A 105      15.460   3.954  -2.499  1.00  4.18           H  
ATOM   1535 2HD2 LEU A 105      15.819   4.824  -1.011  1.00  4.18           H  
ATOM   1536 3HD2 LEU A 105      16.745   5.174  -2.482  1.00  4.18           H  
ATOM   1537  N   ARG A 106      21.381   3.163  -1.583  1.00  3.57           N  
ATOM   1538  CA  ARG A 106      22.360   2.965  -2.640  1.00  3.57           C  
ATOM   1539  C   ARG A 106      22.486   1.485  -3.014  1.00  3.57           C  
ATOM   1540  O   ARG A 106      22.685   1.152  -4.183  1.00  3.57           O  
ATOM   1541  CB  ARG A 106      23.723   3.460  -2.184  1.00  3.57           C  
ATOM   1542  CG  ARG A 106      24.811   3.371  -3.228  1.00  3.57           C  
ATOM   1543  CD  ARG A 106      26.092   3.962  -2.755  1.00  3.57           C  
ATOM   1544  NE  ARG A 106      27.128   3.871  -3.774  1.00  3.57           N  
ATOM   1545  CZ  ARG A 106      28.380   4.352  -3.648  1.00  3.57           C  
ATOM   1546  NH1 ARG A 106      28.746   4.963  -2.544  1.00  3.57           N  
ATOM   1547  NH2 ARG A 106      29.244   4.207  -4.639  1.00  3.57           N  
ATOM   1548  H   ARG A 106      21.618   3.770  -0.815  1.00  3.57           H  
ATOM   1549  HA  ARG A 106      22.041   3.521  -3.521  1.00  3.57           H  
ATOM   1550 1HB  ARG A 106      23.656   4.479  -1.843  1.00  3.57           H  
ATOM   1551 2HB  ARG A 106      24.048   2.862  -1.332  1.00  3.57           H  
ATOM   1552 1HG  ARG A 106      24.990   2.323  -3.463  1.00  3.57           H  
ATOM   1553 2HG  ARG A 106      24.500   3.886  -4.126  1.00  3.57           H  
ATOM   1554 1HD  ARG A 106      25.949   5.007  -2.503  1.00  3.57           H  
ATOM   1555 2HD  ARG A 106      26.433   3.423  -1.874  1.00  3.57           H  
ATOM   1556  HE  ARG A 106      26.890   3.407  -4.641  1.00  3.57           H  
ATOM   1557 1HH1 ARG A 106      28.086   5.077  -1.788  1.00  3.57           H  
ATOM   1558 2HH1 ARG A 106      29.685   5.323  -2.452  1.00  3.57           H  
ATOM   1559 1HH2 ARG A 106      28.965   3.734  -5.489  1.00  3.57           H  
ATOM   1560 2HH2 ARG A 106      30.184   4.561  -4.546  1.00  3.57           H  
ATOM   1561  N   ARG A 107      22.418   0.596  -2.008  1.00  2.84           N  
ATOM   1562  CA  ARG A 107      22.541  -0.841  -2.227  1.00  2.84           C  
ATOM   1563  C   ARG A 107      21.549  -1.334  -3.278  1.00  2.84           C  
ATOM   1564  O   ARG A 107      21.902  -2.127  -4.154  1.00  2.84           O  
ATOM   1565  CB  ARG A 107      22.294  -1.573  -0.924  1.00  2.84           C  
ATOM   1566  CG  ARG A 107      22.357  -3.087  -0.987  1.00  2.84           C  
ATOM   1567  CD  ARG A 107      21.980  -3.700   0.326  1.00  2.84           C  
ATOM   1568  NE  ARG A 107      20.598  -3.392   0.695  1.00  2.84           N  
ATOM   1569  CZ  ARG A 107      20.075  -3.559   1.927  1.00  2.84           C  
ATOM   1570  NH1 ARG A 107      20.819  -4.041   2.896  1.00  2.84           N  
ATOM   1571  NH2 ARG A 107      18.812  -3.239   2.163  1.00  2.84           N  
ATOM   1572  H   ARG A 107      22.220   0.928  -1.062  1.00  2.84           H  
ATOM   1573  HA  ARG A 107      23.553  -1.052  -2.573  1.00  2.84           H  
ATOM   1574 1HB  ARG A 107      23.017  -1.242  -0.211  1.00  2.84           H  
ATOM   1575 2HB  ARG A 107      21.312  -1.294  -0.536  1.00  2.84           H  
ATOM   1576 1HG  ARG A 107      21.666  -3.448  -1.752  1.00  2.84           H  
ATOM   1577 2HG  ARG A 107      23.372  -3.400  -1.234  1.00  2.84           H  
ATOM   1578 1HD  ARG A 107      22.080  -4.782   0.260  1.00  2.84           H  
ATOM   1579 2HD  ARG A 107      22.634  -3.325   1.107  1.00  2.84           H  
ATOM   1580  HE  ARG A 107      19.994  -3.012  -0.024  1.00  2.84           H  
ATOM   1581 1HH1 ARG A 107      21.784  -4.284   2.720  1.00  2.84           H  
ATOM   1582 2HH1 ARG A 107      20.427  -4.166   3.817  1.00  2.84           H  
ATOM   1583 1HH2 ARG A 107      18.228  -2.860   1.425  1.00  2.84           H  
ATOM   1584 2HH2 ARG A 107      18.425  -3.368   3.086  1.00  2.84           H  
ATOM   1585  N   SER A 108      20.291  -0.912  -3.133  1.00  2.16           N  
ATOM   1586  CA  SER A 108      19.220  -1.213  -4.067  1.00  2.16           C  
ATOM   1587  C   SER A 108      17.946  -0.505  -3.615  1.00  2.16           C  
ATOM   1588  O   SER A 108      17.591  -0.600  -2.440  1.00  2.16           O  
ATOM   1589  CB  SER A 108      18.886  -2.694  -4.143  1.00  2.16           C  
ATOM   1590  OG  SER A 108      17.829  -2.935  -5.084  1.00  2.16           O  
ATOM   1591  H   SER A 108      20.099  -0.229  -2.407  1.00  2.16           H  
ATOM   1592  HA  SER A 108      19.554  -0.883  -5.039  1.00  2.16           H  
ATOM   1593 1HB  SER A 108      19.759  -3.271  -4.427  1.00  2.16           H  
ATOM   1594 2HB  SER A 108      18.575  -3.037  -3.160  1.00  2.16           H  
ATOM   1595  HG  SER A 108      17.044  -2.340  -4.859  1.00  2.16           H  
ATOM   1596  N   PRO A 109      17.236   0.182  -4.504  1.00  1.63           N  
ATOM   1597  CA  PRO A 109      15.896   0.664  -4.308  1.00  1.63           C  
ATOM   1598  C   PRO A 109      14.973  -0.525  -4.477  1.00  1.63           C  
ATOM   1599  O   PRO A 109      15.404  -1.545  -5.033  1.00  1.63           O  
ATOM   1600  CB  PRO A 109      15.772   1.718  -5.391  1.00  1.63           C  
ATOM   1601  CG  PRO A 109      16.678   1.243  -6.478  1.00  1.63           C  
ATOM   1602  CD  PRO A 109      17.817   0.547  -5.797  1.00  1.63           C  
ATOM   1603  HA  PRO A 109      15.793   1.097  -3.316  1.00  1.63           H  
ATOM   1604 1HB  PRO A 109      14.720   1.804  -5.719  1.00  1.63           H  
ATOM   1605 2HB  PRO A 109      16.072   2.686  -4.991  1.00  1.63           H  
ATOM   1606 1HG  PRO A 109      16.132   0.598  -7.179  1.00  1.63           H  
ATOM   1607 2HG  PRO A 109      17.044   2.108  -7.039  1.00  1.63           H  
ATOM   1608 1HD  PRO A 109      18.039  -0.343  -6.403  1.00  1.63           H  
ATOM   1609 2HD  PRO A 109      18.687   1.206  -5.668  1.00  1.63           H  
ATOM   1610  N   GLU A 110      13.742  -0.417  -3.969  1.00  1.24           N  
ATOM   1611  CA  GLU A 110      12.712  -1.420  -4.209  1.00  1.24           C  
ATOM   1612  C   GLU A 110      11.528  -0.758  -4.907  1.00  1.24           C  
ATOM   1613  O   GLU A 110      10.861  -1.363  -5.749  1.00  1.24           O  
ATOM   1614  CB  GLU A 110      12.300  -2.056  -2.890  1.00  1.24           C  
ATOM   1615  CG  GLU A 110      13.458  -2.743  -2.215  1.00  1.24           C  
ATOM   1616  CD  GLU A 110      13.161  -3.312  -0.907  1.00  1.24           C  
ATOM   1617  OE1 GLU A 110      12.041  -3.569  -0.579  1.00  1.24           O  
ATOM   1618  OE2 GLU A 110      14.075  -3.424  -0.157  1.00  1.24           O  
ATOM   1619  H   GLU A 110      13.473   0.405  -3.437  1.00  1.24           H  
ATOM   1620  HA  GLU A 110      13.110  -2.192  -4.866  1.00  1.24           H  
ATOM   1621 1HB  GLU A 110      11.917  -1.298  -2.229  1.00  1.24           H  
ATOM   1622 2HB  GLU A 110      11.506  -2.783  -3.058  1.00  1.24           H  
ATOM   1623 1HG  GLU A 110      13.823  -3.533  -2.870  1.00  1.24           H  
ATOM   1624 2HG  GLU A 110      14.263  -2.019  -2.095  1.00  1.24           H  
ATOM   1625  N   TYR A 111      11.296   0.510  -4.563  1.00  0.98           N  
ATOM   1626  CA  TYR A 111      10.188   1.274  -5.115  1.00  0.98           C  
ATOM   1627  C   TYR A 111      10.707   2.556  -5.724  1.00  0.98           C  
ATOM   1628  O   TYR A 111      11.650   3.156  -5.207  1.00  0.98           O  
ATOM   1629  CB  TYR A 111       9.182   1.623  -4.037  1.00  0.98           C  
ATOM   1630  CG  TYR A 111       8.608   0.428  -3.344  1.00  0.98           C  
ATOM   1631  CD1 TYR A 111       9.255  -0.080  -2.232  1.00  0.98           C  
ATOM   1632  CD2 TYR A 111       7.445  -0.159  -3.807  1.00  0.98           C  
ATOM   1633  CE1 TYR A 111       8.738  -1.174  -1.577  1.00  0.98           C  
ATOM   1634  CE2 TYR A 111       6.924  -1.254  -3.155  1.00  0.98           C  
ATOM   1635  CZ  TYR A 111       7.564  -1.762  -2.044  1.00  0.98           C  
ATOM   1636  OH  TYR A 111       7.037  -2.854  -1.393  1.00  0.98           O  
ATOM   1637  H   TYR A 111      11.879   0.935  -3.848  1.00  0.98           H  
ATOM   1638  HA  TYR A 111       9.705   0.694  -5.900  1.00  0.98           H  
ATOM   1639 1HB  TYR A 111       9.661   2.255  -3.287  1.00  0.98           H  
ATOM   1640 2HB  TYR A 111       8.365   2.196  -4.476  1.00  0.98           H  
ATOM   1641  HD1 TYR A 111      10.172   0.391  -1.874  1.00  0.98           H  
ATOM   1642  HD2 TYR A 111       6.938   0.247  -4.683  1.00  0.98           H  
ATOM   1643  HE1 TYR A 111       9.249  -1.575  -0.699  1.00  0.98           H  
ATOM   1644  HE2 TYR A 111       6.004  -1.717  -3.516  1.00  0.98           H  
ATOM   1645  HH  TYR A 111       6.236  -3.139  -1.843  1.00  0.98           H  
ATOM   1646  N   TRP A 112      10.042   3.011  -6.781  1.00  0.83           N  
ATOM   1647  CA  TRP A 112      10.425   4.248  -7.456  1.00  0.83           C  
ATOM   1648  C   TRP A 112       9.273   5.227  -7.612  1.00  0.83           C  
ATOM   1649  O   TRP A 112       8.119   4.819  -7.759  1.00  0.83           O  
ATOM   1650  CB  TRP A 112      10.913   3.938  -8.858  1.00  0.83           C  
ATOM   1651  CG  TRP A 112      12.119   3.092  -8.940  1.00  0.83           C  
ATOM   1652  CD1 TRP A 112      12.207   1.729  -8.956  1.00  0.83           C  
ATOM   1653  CD2 TRP A 112      13.437   3.579  -9.045  1.00  0.83           C  
ATOM   1654  NE1 TRP A 112      13.513   1.352  -9.086  1.00  0.83           N  
ATOM   1655  CE2 TRP A 112      14.281   2.478  -9.147  1.00  0.83           C  
ATOM   1656  CE3 TRP A 112      13.960   4.827  -9.070  1.00  0.83           C  
ATOM   1657  CZ2 TRP A 112      15.639   2.624  -9.292  1.00  0.83           C  
ATOM   1658  CZ3 TRP A 112      15.292   4.978  -9.197  1.00  0.83           C  
ATOM   1659  CH2 TRP A 112      16.130   3.909  -9.310  1.00  0.83           C  
ATOM   1660  H   TRP A 112       9.268   2.474  -7.144  1.00  0.83           H  
ATOM   1661  HA  TRP A 112      11.217   4.733  -6.889  1.00  0.83           H  
ATOM   1662 1HB  TRP A 112      10.115   3.449  -9.415  1.00  0.83           H  
ATOM   1663 2HB  TRP A 112      11.126   4.881  -9.371  1.00  0.83           H  
ATOM   1664  HD1 TRP A 112      11.362   1.045  -8.890  1.00  0.83           H  
ATOM   1665  HE1 TRP A 112      13.850   0.398  -9.132  1.00  0.83           H  
ATOM   1666  HE3 TRP A 112      13.303   5.682  -8.981  1.00  0.83           H  
ATOM   1667  HZ2 TRP A 112      16.312   1.772  -9.383  1.00  0.83           H  
ATOM   1668  HZ3 TRP A 112      15.650   5.966  -9.207  1.00  0.83           H  
ATOM   1669  HH2 TRP A 112      17.201   4.071  -9.417  1.00  0.83           H  
ATOM   1670  N   GLY A 113       9.598   6.515  -7.621  1.00  0.73           N  
ATOM   1671  CA  GLY A 113       8.609   7.545  -7.915  1.00  0.73           C  
ATOM   1672  C   GLY A 113       8.569   7.853  -9.407  1.00  0.73           C  
ATOM   1673  O   GLY A 113       9.217   7.183 -10.215  1.00  0.73           O  
ATOM   1674  H   GLY A 113      10.564   6.787  -7.426  1.00  0.73           H  
ATOM   1675 1HA  GLY A 113       7.625   7.216  -7.593  1.00  0.73           H  
ATOM   1676 2HA  GLY A 113       8.849   8.453  -7.362  1.00  0.73           H  
ATOM   1677  N   LYS A 114       7.799   8.873  -9.770  1.00  0.68           N  
ATOM   1678  CA  LYS A 114       7.668   9.308 -11.159  1.00  0.68           C  
ATOM   1679  C   LYS A 114       8.797  10.275 -11.471  1.00  0.68           C  
ATOM   1680  O   LYS A 114       8.978  11.244 -10.753  1.00  0.68           O  
ATOM   1681  CB  LYS A 114       6.308   9.962 -11.399  1.00  0.68           C  
ATOM   1682  CG  LYS A 114       6.054  10.372 -12.843  1.00  0.68           C  
ATOM   1683  CD  LYS A 114       4.654  10.955 -13.020  1.00  0.68           C  
ATOM   1684  CE  LYS A 114       4.411  11.380 -14.460  1.00  0.68           C  
ATOM   1685  NZ  LYS A 114       3.050  11.953 -14.645  1.00  0.68           N  
ATOM   1686  H   LYS A 114       7.297   9.367  -9.048  1.00  0.68           H  
ATOM   1687  HA  LYS A 114       7.769   8.444 -11.815  1.00  0.68           H  
ATOM   1688 1HB  LYS A 114       5.515   9.277 -11.097  1.00  0.68           H  
ATOM   1689 2HB  LYS A 114       6.225  10.856 -10.781  1.00  0.68           H  
ATOM   1690 1HG  LYS A 114       6.795  11.124 -13.142  1.00  0.68           H  
ATOM   1691 2HG  LYS A 114       6.165   9.505 -13.491  1.00  0.68           H  
ATOM   1692 1HD  LYS A 114       3.909  10.211 -12.736  1.00  0.68           H  
ATOM   1693 2HD  LYS A 114       4.542  11.825 -12.372  1.00  0.68           H  
ATOM   1694 1HE  LYS A 114       5.152  12.128 -14.739  1.00  0.68           H  
ATOM   1695 2HE  LYS A 114       4.521  10.513 -15.111  1.00  0.68           H  
ATOM   1696 1HZ  LYS A 114       2.927  12.222 -15.611  1.00  0.68           H  
ATOM   1697 2HZ  LYS A 114       2.357  11.260 -14.398  1.00  0.68           H  
ATOM   1698 3HZ  LYS A 114       2.942  12.763 -14.053  1.00  0.68           H  
ATOM   1699  N   GLY A 115       9.543  10.029 -12.534  1.00  0.64           N  
ATOM   1700  CA  GLY A 115      10.708  10.861 -12.809  1.00  0.64           C  
ATOM   1701  C   GLY A 115      10.396  12.335 -13.033  1.00  0.64           C  
ATOM   1702  O   GLY A 115       9.351  12.692 -13.585  1.00  0.64           O  
ATOM   1703  H   GLY A 115       9.338   9.234 -13.119  1.00  0.64           H  
ATOM   1704 1HA  GLY A 115      11.403  10.768 -11.975  1.00  0.64           H  
ATOM   1705 2HA  GLY A 115      11.218  10.467 -13.682  1.00  0.64           H  
ATOM   1706  N   THR A 116      11.368  13.173 -12.661  1.00  0.62           N  
ATOM   1707  CA  THR A 116      11.318  14.631 -12.765  1.00  0.62           C  
ATOM   1708  C   THR A 116      12.472  15.199 -13.589  1.00  0.62           C  
ATOM   1709  O   THR A 116      13.584  15.323 -13.073  1.00  0.62           O  
ATOM   1710  CB  THR A 116      11.384  15.297 -11.381  1.00  0.62           C  
ATOM   1711  OG1 THR A 116      12.554  14.831 -10.702  1.00  0.62           O  
ATOM   1712  CG2 THR A 116      10.169  14.985 -10.569  1.00  0.62           C  
ATOM   1713  H   THR A 116      12.180  12.751 -12.208  1.00  0.62           H  
ATOM   1714  HA  THR A 116      10.369  14.911 -13.210  1.00  0.62           H  
ATOM   1715  HB  THR A 116      11.461  16.371 -11.507  1.00  0.62           H  
ATOM   1716  HG1 THR A 116      12.435  13.887 -10.468  1.00  0.62           H  
ATOM   1717 1HG2 THR A 116      10.250  15.468  -9.595  1.00  0.62           H  
ATOM   1718 2HG2 THR A 116       9.277  15.344 -11.079  1.00  0.62           H  
ATOM   1719 3HG2 THR A 116      10.103  13.906 -10.438  1.00  0.62           H  
ATOM   1720  N   PRO A 117      12.295  15.407 -14.898  1.00  0.62           N  
ATOM   1721  CA  PRO A 117      13.298  15.957 -15.781  1.00  0.62           C  
ATOM   1722  C   PRO A 117      13.817  17.298 -15.289  1.00  0.62           C  
ATOM   1723  O   PRO A 117      13.031  18.196 -14.958  1.00  0.62           O  
ATOM   1724  CB  PRO A 117      12.515  16.136 -17.089  1.00  0.62           C  
ATOM   1725  CG  PRO A 117      11.422  15.084 -17.019  1.00  0.62           C  
ATOM   1726  CD  PRO A 117      11.027  15.046 -15.564  1.00  0.62           C  
ATOM   1727  HA  PRO A 117      14.123  15.259 -15.924  1.00  0.62           H  
ATOM   1728 1HB  PRO A 117      12.122  17.163 -17.152  1.00  0.62           H  
ATOM   1729 2HB  PRO A 117      13.190  15.998 -17.947  1.00  0.62           H  
ATOM   1730 1HG  PRO A 117      10.582  15.367 -17.671  1.00  0.62           H  
ATOM   1731 2HG  PRO A 117      11.786  14.117 -17.383  1.00  0.62           H  
ATOM   1732 1HD  PRO A 117      10.245  15.789 -15.355  1.00  0.62           H  
ATOM   1733 2HD  PRO A 117      10.717  14.026 -15.315  1.00  0.62           H  
ATOM   1734  N   VAL A 118      15.128  17.432 -15.312  1.00  0.64           N  
ATOM   1735  CA  VAL A 118      15.842  18.646 -14.971  1.00  0.64           C  
ATOM   1736  C   VAL A 118      16.752  19.006 -16.117  1.00  0.64           C  
ATOM   1737  O   VAL A 118      17.572  18.189 -16.549  1.00  0.64           O  
ATOM   1738  CB  VAL A 118      16.668  18.476 -13.683  1.00  0.64           C  
ATOM   1739  CG1 VAL A 118      17.491  19.758 -13.403  1.00  0.64           C  
ATOM   1740  CG2 VAL A 118      15.711  18.188 -12.497  1.00  0.64           C  
ATOM   1741  H   VAL A 118      15.685  16.616 -15.550  1.00  0.64           H  
ATOM   1742  HA  VAL A 118      15.125  19.451 -14.822  1.00  0.64           H  
ATOM   1743  HB  VAL A 118      17.346  17.665 -13.812  1.00  0.64           H  
ATOM   1744 1HG1 VAL A 118      18.074  19.635 -12.490  1.00  0.64           H  
ATOM   1745 2HG1 VAL A 118      18.165  19.943 -14.239  1.00  0.64           H  
ATOM   1746 3HG1 VAL A 118      16.824  20.594 -13.304  1.00  0.64           H  
ATOM   1747 1HG2 VAL A 118      16.276  18.056 -11.589  1.00  0.64           H  
ATOM   1748 2HG2 VAL A 118      15.025  19.024 -12.376  1.00  0.64           H  
ATOM   1749 3HG2 VAL A 118      15.144  17.284 -12.689  1.00  0.64           H  
ATOM   1750  N   THR A 119      16.615  20.220 -16.611  1.00  0.70           N  
ATOM   1751  CA  THR A 119      17.456  20.651 -17.706  1.00  0.70           C  
ATOM   1752  C   THR A 119      18.285  21.827 -17.274  1.00  0.70           C  
ATOM   1753  O   THR A 119      17.771  22.753 -16.649  1.00  0.70           O  
ATOM   1754  CB  THR A 119      16.626  20.972 -18.973  1.00  0.70           C  
ATOM   1755  OG1 THR A 119      15.922  19.794 -19.396  1.00  0.70           O  
ATOM   1756  CG2 THR A 119      17.550  21.436 -20.096  1.00  0.70           C  
ATOM   1757  H   THR A 119      15.912  20.844 -16.210  1.00  0.70           H  
ATOM   1758  HA  THR A 119      18.151  19.869 -17.945  1.00  0.70           H  
ATOM   1759  HB  THR A 119      15.903  21.753 -18.748  1.00  0.70           H  
ATOM   1760  HG1 THR A 119      16.541  19.058 -19.450  1.00  0.70           H  
ATOM   1761 1HG2 THR A 119      16.961  21.655 -20.984  1.00  0.70           H  
ATOM   1762 2HG2 THR A 119      18.087  22.335 -19.793  1.00  0.70           H  
ATOM   1763 3HG2 THR A 119      18.270  20.649 -20.322  1.00  0.70           H  
ATOM   1764  N   VAL A 120      19.581  21.771 -17.563  1.00  0.80           N  
ATOM   1765  CA  VAL A 120      20.446  22.874 -17.197  1.00  0.80           C  
ATOM   1766  C   VAL A 120      21.054  23.474 -18.465  1.00  0.80           C  
ATOM   1767  O   VAL A 120      21.686  22.768 -19.254  1.00  0.80           O  
ATOM   1768  CB  VAL A 120      21.551  22.387 -16.254  1.00  0.80           C  
ATOM   1769  CG1 VAL A 120      22.429  23.559 -15.866  1.00  0.80           C  
ATOM   1770  CG2 VAL A 120      20.957  21.689 -15.027  1.00  0.80           C  
ATOM   1771  H   VAL A 120      19.976  20.960 -18.043  1.00  0.80           H  
ATOM   1772  HA  VAL A 120      19.863  23.639 -16.690  1.00  0.80           H  
ATOM   1773  HB  VAL A 120      22.163  21.670 -16.774  1.00  0.80           H  
ATOM   1774 1HG1 VAL A 120      23.218  23.231 -15.215  1.00  0.80           H  
ATOM   1775 2HG1 VAL A 120      22.858  24.008 -16.761  1.00  0.80           H  
ATOM   1776 3HG1 VAL A 120      21.823  24.296 -15.344  1.00  0.80           H  
ATOM   1777 1HG2 VAL A 120      21.768  21.334 -14.397  1.00  0.80           H  
ATOM   1778 2HG2 VAL A 120      20.342  22.374 -14.475  1.00  0.80           H  
ATOM   1779 3HG2 VAL A 120      20.358  20.837 -15.345  1.00  0.80           H  
ATOM   1780  N   SER A 121      20.832  24.768 -18.676  1.00  0.95           N  
ATOM   1781  CA  SER A 121      21.317  25.441 -19.884  1.00  0.95           C  
ATOM   1782  C   SER A 121      22.308  26.565 -19.608  1.00  0.95           C  
ATOM   1783  O   SER A 121      22.412  27.059 -18.487  1.00  0.95           O  
ATOM   1784  CB  SER A 121      20.154  25.965 -20.704  1.00  0.95           C  
ATOM   1785  OG  SER A 121      19.362  24.909 -21.183  1.00  0.95           O  
ATOM   1786  H   SER A 121      20.282  25.284 -17.985  1.00  0.95           H  
ATOM   1787  HA  SER A 121      21.834  24.701 -20.494  1.00  0.95           H  
ATOM   1788 1HB  SER A 121      19.549  26.632 -20.088  1.00  0.95           H  
ATOM   1789 2HB  SER A 121      20.536  26.549 -21.540  1.00  0.95           H  
ATOM   1790  HG  SER A 121      19.975  24.270 -21.561  1.00  0.95           H  
ATOM   1791  N   SER A 122      23.055  26.945 -20.633  1.00  1.14           N  
ATOM   1792  CA  SER A 122      24.017  28.028 -20.512  1.00  1.14           C  
ATOM   1793  C   SER A 122      24.300  28.619 -21.882  1.00  1.14           C  
ATOM   1794  O   SER A 122      25.049  29.588 -22.003  1.00  1.14           O  
ATOM   1795  OXT SER A 122      24.009  27.948 -22.870  1.00  1.14           O  
ATOM   1796  CB  SER A 122      25.304  27.513 -19.898  1.00  1.14           C  
ATOM   1797  OG  SER A 122      26.246  28.538 -19.763  1.00  1.14           O  
ATOM   1798  H   SER A 122      22.938  26.488 -21.527  1.00  1.14           H  
ATOM   1799  HA  SER A 122      23.594  28.808 -19.875  1.00  1.14           H  
ATOM   1800 1HB  SER A 122      25.095  27.079 -18.937  1.00  1.14           H  
ATOM   1801 2HB  SER A 122      25.714  26.724 -20.527  1.00  1.14           H  
ATOM   1802  HG  SER A 122      25.856  29.173 -19.154  1.00  1.14           H  
TER    1803
ENDMDL

REMARK ID 504844 MODEL 5 2023-04-08_00000253_2_19
PFRMAT TS
TARGET 2023-04-08_00000253_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.525  -0.792   0.093  1.00  1.46           N  
ATOM      2  CA  GLN A   1       1.869  -0.756  -0.468  1.00  1.46           C  
ATOM      3  C   GLN A   1       2.521   0.592  -0.202  1.00  1.46           C  
ATOM      4  O   GLN A   1       3.261   0.752   0.767  1.00  1.46           O  
ATOM      5  CB  GLN A   1       1.853  -1.041  -1.976  1.00  1.46           C  
ATOM      6  CG  GLN A   1       1.481  -2.469  -2.356  1.00  1.46           C  
ATOM      7  CD  GLN A   1       1.464  -2.665  -3.868  1.00  1.46           C  
ATOM      8  OE1 GLN A   1       1.301  -1.687  -4.621  1.00  1.46           O  
ATOM      9  NE2 GLN A   1       1.633  -3.907  -4.316  1.00  1.46           N  
ATOM     10 1H   GLN A   1       0.369  -1.683   0.539  1.00  1.46           H  
ATOM     11 2H   GLN A   1       0.432  -0.053   0.778  1.00  1.46           H  
ATOM     12 3H   GLN A   1      -0.155  -0.657  -0.640  1.00  1.46           H  
ATOM     13  HA  GLN A   1       2.469  -1.522   0.023  1.00  1.46           H  
ATOM     14 1HB  GLN A   1       1.132  -0.388  -2.464  1.00  1.46           H  
ATOM     15 2HB  GLN A   1       2.836  -0.824  -2.399  1.00  1.46           H  
ATOM     16 1HG  GLN A   1       2.214  -3.153  -1.930  1.00  1.46           H  
ATOM     17 2HG  GLN A   1       0.487  -2.695  -1.967  1.00  1.46           H  
ATOM     18 1HE2 GLN A   1       1.628  -4.098  -5.299  1.00  1.46           H  
ATOM     19 2HE2 GLN A   1       1.760  -4.659  -3.667  1.00  1.46           H  
ATOM     20  N   TRP A   2       2.266   1.557  -1.080  1.00  1.24           N  
ATOM     21  CA  TRP A   2       2.813   2.902  -0.912  1.00  1.24           C  
ATOM     22  C   TRP A   2       2.168   3.621   0.265  1.00  1.24           C  
ATOM     23  O   TRP A   2       0.954   3.510   0.464  1.00  1.24           O  
ATOM     24  CB  TRP A   2       2.611   3.768  -2.157  1.00  1.24           C  
ATOM     25  CG  TRP A   2       3.159   5.110  -1.938  1.00  1.24           C  
ATOM     26  CD1 TRP A   2       2.468   6.222  -1.662  1.00  1.24           C  
ATOM     27  CD2 TRP A   2       4.524   5.493  -1.942  1.00  1.24           C  
ATOM     28  NE1 TRP A   2       3.296   7.246  -1.487  1.00  1.24           N  
ATOM     29  CE2 TRP A   2       4.560   6.818  -1.634  1.00  1.24           C  
ATOM     30  CE3 TRP A   2       5.693   4.825  -2.170  1.00  1.24           C  
ATOM     31  CZ2 TRP A   2       5.710   7.482  -1.518  1.00  1.24           C  
ATOM     32  CZ3 TRP A   2       6.885   5.504  -2.072  1.00  1.24           C  
ATOM     33  CH2 TRP A   2       6.897   6.787  -1.746  1.00  1.24           C  
ATOM     34  H   TRP A   2       1.669   1.388  -1.875  1.00  1.24           H  
ATOM     35  HA  TRP A   2       3.882   2.822  -0.720  1.00  1.24           H  
ATOM     36 1HB  TRP A   2       3.111   3.316  -3.015  1.00  1.24           H  
ATOM     37 2HB  TRP A   2       1.567   3.852  -2.384  1.00  1.24           H  
ATOM     38  HD1 TRP A   2       1.422   6.273  -1.572  1.00  1.24           H  
ATOM     39  HE1 TRP A   2       3.023   8.183  -1.264  1.00  1.24           H  
ATOM     40  HE3 TRP A   2       5.666   3.778  -2.419  1.00  1.24           H  
ATOM     41  HZ2 TRP A   2       5.723   8.535  -1.271  1.00  1.24           H  
ATOM     42  HZ3 TRP A   2       7.811   4.972  -2.258  1.00  1.24           H  
ATOM     43  HH2 TRP A   2       7.854   7.301  -1.671  1.00  1.24           H  
ATOM     44  N   GLN A   3       2.977   4.358   1.029  1.00  1.04           N  
ATOM     45  CA  GLN A   3       2.475   5.154   2.141  1.00  1.04           C  
ATOM     46  C   GLN A   3       3.138   6.528   2.262  1.00  1.04           C  
ATOM     47  O   GLN A   3       4.345   6.692   2.042  1.00  1.04           O  
ATOM     48  CB  GLN A   3       2.650   4.396   3.464  1.00  1.04           C  
ATOM     49  CG  GLN A   3       2.081   5.122   4.695  1.00  1.04           C  
ATOM     50  CD  GLN A   3       2.176   4.298   5.960  1.00  1.04           C  
ATOM     51  OE1 GLN A   3       3.122   3.529   6.156  1.00  1.04           O  
ATOM     52  NE2 GLN A   3       1.184   4.444   6.831  1.00  1.04           N  
ATOM     53  H   GLN A   3       3.979   4.341   0.832  1.00  1.04           H  
ATOM     54  HA  GLN A   3       1.410   5.320   1.980  1.00  1.04           H  
ATOM     55 1HB  GLN A   3       2.164   3.423   3.387  1.00  1.04           H  
ATOM     56 2HB  GLN A   3       3.712   4.218   3.637  1.00  1.04           H  
ATOM     57 1HG  GLN A   3       2.643   6.036   4.859  1.00  1.04           H  
ATOM     58 2HG  GLN A   3       1.033   5.361   4.517  1.00  1.04           H  
ATOM     59 1HE2 GLN A   3       1.185   3.918   7.682  1.00  1.04           H  
ATOM     60 2HE2 GLN A   3       0.434   5.075   6.630  1.00  1.04           H  
ATOM     61  N   LEU A   4       2.317   7.528   2.590  1.00  0.88           N  
ATOM     62  CA  LEU A   4       2.782   8.886   2.864  1.00  0.88           C  
ATOM     63  C   LEU A   4       2.640   9.200   4.357  1.00  0.88           C  
ATOM     64  O   LEU A   4       1.577   8.972   4.940  1.00  0.88           O  
ATOM     65  CB  LEU A   4       1.949   9.889   2.060  1.00  0.88           C  
ATOM     66  CG  LEU A   4       2.001   9.780   0.525  1.00  0.88           C  
ATOM     67  CD1 LEU A   4       1.020  10.759  -0.091  1.00  0.88           C  
ATOM     68  CD2 LEU A   4       3.418  10.090   0.039  1.00  0.88           C  
ATOM     69  H   LEU A   4       1.331   7.329   2.700  1.00  0.88           H  
ATOM     70  HA  LEU A   4       3.834   8.971   2.588  1.00  0.88           H  
ATOM     71 1HB  LEU A   4       0.913   9.762   2.338  1.00  0.88           H  
ATOM     72 2HB  LEU A   4       2.250  10.858   2.344  1.00  0.88           H  
ATOM     73  HG  LEU A   4       1.707   8.780   0.226  1.00  0.88           H  
ATOM     74 1HD1 LEU A   4       1.050  10.668  -1.166  1.00  0.88           H  
ATOM     75 2HD1 LEU A   4       0.024  10.538   0.256  1.00  0.88           H  
ATOM     76 3HD1 LEU A   4       1.280  11.768   0.187  1.00  0.88           H  
ATOM     77 1HD2 LEU A   4       3.459  10.022  -1.040  1.00  0.88           H  
ATOM     78 2HD2 LEU A   4       3.696  11.087   0.333  1.00  0.88           H  
ATOM     79 3HD2 LEU A   4       4.111   9.381   0.483  1.00  0.88           H  
ATOM     80  N   VAL A   5       3.694   9.730   4.976  1.00  0.77           N  
ATOM     81  CA  VAL A   5       3.662  10.089   6.396  1.00  0.77           C  
ATOM     82  C   VAL A   5       4.020  11.553   6.591  1.00  0.77           C  
ATOM     83  O   VAL A   5       4.993  12.042   6.022  1.00  0.77           O  
ATOM     84  CB  VAL A   5       4.613   9.201   7.205  1.00  0.77           C  
ATOM     85  CG1 VAL A   5       4.594   9.616   8.674  1.00  0.77           C  
ATOM     86  CG2 VAL A   5       4.190   7.728   7.043  1.00  0.77           C  
ATOM     87  H   VAL A   5       4.562   9.858   4.453  1.00  0.77           H  
ATOM     88  HA  VAL A   5       2.650   9.933   6.772  1.00  0.77           H  
ATOM     89  HB  VAL A   5       5.634   9.330   6.835  1.00  0.77           H  
ATOM     90 1HG1 VAL A   5       5.278   8.983   9.237  1.00  0.77           H  
ATOM     91 2HG1 VAL A   5       4.909  10.654   8.772  1.00  0.77           H  
ATOM     92 3HG1 VAL A   5       3.587   9.504   9.070  1.00  0.77           H  
ATOM     93 1HG2 VAL A   5       4.866   7.091   7.609  1.00  0.77           H  
ATOM     94 2HG2 VAL A   5       3.174   7.598   7.409  1.00  0.77           H  
ATOM     95 3HG2 VAL A   5       4.235   7.450   5.994  1.00  0.77           H  
ATOM     96  N   GLU A   6       3.231  12.263   7.384  1.00  0.70           N  
ATOM     97  CA  GLU A   6       3.456  13.689   7.558  1.00  0.70           C  
ATOM     98  C   GLU A   6       3.882  14.107   8.955  1.00  0.70           C  
ATOM     99  O   GLU A   6       3.489  13.496   9.954  1.00  0.70           O  
ATOM    100  CB  GLU A   6       2.188  14.412   7.165  1.00  0.70           C  
ATOM    101  CG  GLU A   6       1.856  14.212   5.792  1.00  0.70           C  
ATOM    102  CD  GLU A   6       0.574  14.637   5.525  1.00  0.70           C  
ATOM    103  OE1 GLU A   6      -0.313  13.974   5.976  1.00  0.70           O  
ATOM    104  OE2 GLU A   6       0.407  15.630   4.917  1.00  0.70           O  
ATOM    105  H   GLU A   6       2.462  11.815   7.858  1.00  0.70           H  
ATOM    106  HA  GLU A   6       4.237  13.985   6.872  1.00  0.70           H  
ATOM    107 1HB  GLU A   6       1.354  14.096   7.795  1.00  0.70           H  
ATOM    108 2HB  GLU A   6       2.331  15.477   7.301  1.00  0.70           H  
ATOM    109 1HG  GLU A   6       2.553  14.776   5.178  1.00  0.70           H  
ATOM    110 2HG  GLU A   6       1.944  13.163   5.530  1.00  0.70           H  
ATOM    111  N   SER A   7       4.648  15.194   9.000  1.00  0.66           N  
ATOM    112  CA  SER A   7       5.115  15.800  10.237  1.00  0.66           C  
ATOM    113  C   SER A   7       5.269  17.323  10.145  1.00  0.66           C  
ATOM    114  O   SER A   7       5.206  17.915   9.061  1.00  0.66           O  
ATOM    115  CB  SER A   7       6.438  15.180  10.606  1.00  0.66           C  
ATOM    116  OG  SER A   7       7.428  15.497   9.662  1.00  0.66           O  
ATOM    117  H   SER A   7       4.966  15.575   8.111  1.00  0.66           H  
ATOM    118  HA  SER A   7       4.386  15.580  11.019  1.00  0.66           H  
ATOM    119 1HB  SER A   7       6.745  15.527  11.590  1.00  0.66           H  
ATOM    120 2HB  SER A   7       6.322  14.097  10.663  1.00  0.66           H  
ATOM    121  HG  SER A   7       7.090  15.196   8.805  1.00  0.66           H  
ATOM    122  N   GLY A   8       5.500  17.962  11.296  1.00  0.63           N  
ATOM    123  CA  GLY A   8       5.680  19.416  11.329  1.00  0.63           C  
ATOM    124  C   GLY A   8       4.380  20.136  11.662  1.00  0.63           C  
ATOM    125  O   GLY A   8       3.568  19.637  12.440  1.00  0.63           O  
ATOM    126  H   GLY A   8       5.545  17.438  12.157  1.00  0.63           H  
ATOM    127 1HA  GLY A   8       6.437  19.670  12.072  1.00  0.63           H  
ATOM    128 2HA  GLY A   8       6.053  19.765  10.367  1.00  0.63           H  
ATOM    129  N   GLY A   9       4.220  21.330  11.106  1.00  0.62           N  
ATOM    130  CA  GLY A   9       3.069  22.204  11.379  1.00  0.62           C  
ATOM    131  C   GLY A   9       2.965  22.635  12.835  1.00  0.62           C  
ATOM    132  O   GLY A   9       3.961  23.067  13.418  1.00  0.62           O  
ATOM    133  H   GLY A   9       4.940  21.643  10.451  1.00  0.62           H  
ATOM    134 1HA  GLY A   9       3.138  23.083  10.743  1.00  0.62           H  
ATOM    135 2HA  GLY A   9       2.154  21.687  11.097  1.00  0.62           H  
ATOM    136  N   GLY A  10       1.775  22.498  13.437  1.00  0.62           N  
ATOM    137  CA  GLY A  10       1.582  22.899  14.828  1.00  0.62           C  
ATOM    138  C   GLY A  10       1.160  24.363  14.989  1.00  0.62           C  
ATOM    139  O   GLY A  10       0.640  24.981  14.056  1.00  0.62           O  
ATOM    140  H   GLY A  10       0.972  22.105  12.942  1.00  0.62           H  
ATOM    141 1HA  GLY A  10       0.822  22.255  15.272  1.00  0.62           H  
ATOM    142 2HA  GLY A  10       2.503  22.724  15.381  1.00  0.62           H  
ATOM    143  N   LEU A  11       1.323  24.882  16.210  1.00  0.63           N  
ATOM    144  CA  LEU A  11       0.877  26.226  16.589  1.00  0.63           C  
ATOM    145  C   LEU A  11       1.909  27.310  16.308  1.00  0.63           C  
ATOM    146  O   LEU A  11       3.057  27.224  16.754  1.00  0.63           O  
ATOM    147  CB  LEU A  11       0.505  26.265  18.079  1.00  0.63           C  
ATOM    148  CG  LEU A  11       0.088  27.656  18.643  1.00  0.63           C  
ATOM    149  CD1 LEU A  11      -1.191  28.133  17.982  1.00  0.63           C  
ATOM    150  CD2 LEU A  11      -0.107  27.541  20.144  1.00  0.63           C  
ATOM    151  H   LEU A  11       1.774  24.314  16.913  1.00  0.63           H  
ATOM    152  HA  LEU A  11      -0.014  26.456  16.015  1.00  0.63           H  
ATOM    153 1HB  LEU A  11      -0.328  25.582  18.245  1.00  0.63           H  
ATOM    154 2HB  LEU A  11       1.357  25.916  18.660  1.00  0.63           H  
ATOM    155  HG  LEU A  11       0.871  28.385  18.430  1.00  0.63           H  
ATOM    156 1HD1 LEU A  11      -1.464  29.102  18.382  1.00  0.63           H  
ATOM    157 2HD1 LEU A  11      -1.039  28.220  16.921  1.00  0.63           H  
ATOM    158 3HD1 LEU A  11      -1.985  27.422  18.180  1.00  0.63           H  
ATOM    159 1HD2 LEU A  11      -0.391  28.514  20.549  1.00  0.63           H  
ATOM    160 2HD2 LEU A  11      -0.894  26.817  20.356  1.00  0.63           H  
ATOM    161 3HD2 LEU A  11       0.823  27.213  20.606  1.00  0.63           H  
ATOM    162  N   VAL A  12       1.482  28.325  15.570  1.00  0.63           N  
ATOM    163  CA  VAL A  12       2.330  29.442  15.184  1.00  0.63           C  
ATOM    164  C   VAL A  12       1.609  30.776  15.376  1.00  0.63           C  
ATOM    165  O   VAL A  12       0.397  30.876  15.178  1.00  0.63           O  
ATOM    166  CB  VAL A  12       2.710  29.278  13.714  1.00  0.63           C  
ATOM    167  CG1 VAL A  12       1.483  29.389  12.917  1.00  0.63           C  
ATOM    168  CG2 VAL A  12       3.760  30.282  13.255  1.00  0.63           C  
ATOM    169  H   VAL A  12       0.519  28.291  15.234  1.00  0.63           H  
ATOM    170  HA  VAL A  12       3.231  29.429  15.800  1.00  0.63           H  
ATOM    171  HB  VAL A  12       3.092  28.296  13.580  1.00  0.63           H  
ATOM    172 1HG1 VAL A  12       1.723  29.230  11.912  1.00  0.63           H  
ATOM    173 2HG1 VAL A  12       0.770  28.640  13.242  1.00  0.63           H  
ATOM    174 3HG1 VAL A  12       1.059  30.384  13.043  1.00  0.63           H  
ATOM    175 1HG2 VAL A  12       3.994  30.101  12.210  1.00  0.63           H  
ATOM    176 2HG2 VAL A  12       3.391  31.286  13.360  1.00  0.63           H  
ATOM    177 3HG2 VAL A  12       4.663  30.162  13.850  1.00  0.63           H  
ATOM    178  N   GLN A  13       2.352  31.791  15.770  1.00  0.63           N  
ATOM    179  CA  GLN A  13       1.802  33.131  15.876  1.00  0.63           C  
ATOM    180  C   GLN A  13       1.570  33.718  14.489  1.00  0.63           C  
ATOM    181  O   GLN A  13       2.408  33.538  13.598  1.00  0.63           O  
ATOM    182  CB  GLN A  13       2.723  34.035  16.677  1.00  0.63           C  
ATOM    183  CG  GLN A  13       2.159  35.423  16.933  1.00  0.63           C  
ATOM    184  CD  GLN A  13       3.032  36.234  17.861  1.00  0.63           C  
ATOM    185  OE1 GLN A  13       4.130  35.811  18.239  1.00  0.63           O  
ATOM    186  NE2 GLN A  13       2.553  37.411  18.246  1.00  0.63           N  
ATOM    187  H   GLN A  13       3.333  31.639  15.963  1.00  0.63           H  
ATOM    188  HA  GLN A  13       0.845  33.071  16.386  1.00  0.63           H  
ATOM    189 1HB  GLN A  13       2.940  33.577  17.640  1.00  0.63           H  
ATOM    190 2HB  GLN A  13       3.665  34.153  16.145  1.00  0.63           H  
ATOM    191 1HG  GLN A  13       2.096  35.957  15.982  1.00  0.63           H  
ATOM    192 2HG  GLN A  13       1.164  35.330  17.373  1.00  0.63           H  
ATOM    193 1HE2 GLN A  13       3.085  37.993  18.863  1.00  0.63           H  
ATOM    194 2HE2 GLN A  13       1.660  37.717  17.912  1.00  0.63           H  
ATOM    195  N   ALA A  14       0.453  34.410  14.305  1.00  0.63           N  
ATOM    196  CA  ALA A  14       0.171  35.021  13.009  1.00  0.63           C  
ATOM    197  C   ALA A  14       1.330  35.910  12.601  1.00  0.63           C  
ATOM    198  O   ALA A  14       1.889  36.645  13.416  1.00  0.63           O  
ATOM    199  CB  ALA A  14      -1.110  35.838  13.042  1.00  0.63           C  
ATOM    200  H   ALA A  14      -0.204  34.492  15.078  1.00  0.63           H  
ATOM    201  HA  ALA A  14       0.075  34.229  12.269  1.00  0.63           H  
ATOM    202 1HB  ALA A  14      -1.279  36.260  12.054  1.00  0.63           H  
ATOM    203 2HB  ALA A  14      -1.949  35.203  13.321  1.00  0.63           H  
ATOM    204 3HB  ALA A  14      -1.003  36.637  13.756  1.00  0.63           H  
ATOM    205  N   GLY A  15       1.678  35.836  11.324  1.00  0.63           N  
ATOM    206  CA  GLY A  15       2.772  36.586  10.733  1.00  0.63           C  
ATOM    207  C   GLY A  15       4.063  35.765  10.705  1.00  0.63           C  
ATOM    208  O   GLY A  15       5.020  36.130  10.016  1.00  0.63           O  
ATOM    209  H   GLY A  15       1.145  35.220  10.716  1.00  0.63           H  
ATOM    210 1HA  GLY A  15       2.499  36.874   9.718  1.00  0.63           H  
ATOM    211 2HA  GLY A  15       2.931  37.502  11.299  1.00  0.63           H  
ATOM    212  N   GLY A  16       4.073  34.638  11.421  1.00  0.62           N  
ATOM    213  CA  GLY A  16       5.230  33.759  11.486  1.00  0.62           C  
ATOM    214  C   GLY A  16       5.216  32.723  10.371  1.00  0.62           C  
ATOM    215  O   GLY A  16       4.532  32.887   9.351  1.00  0.62           O  
ATOM    216  H   GLY A  16       3.264  34.391  11.993  1.00  0.62           H  
ATOM    217 1HA  GLY A  16       6.144  34.350  11.429  1.00  0.62           H  
ATOM    218 2HA  GLY A  16       5.236  33.253  12.452  1.00  0.62           H  
ATOM    219  N   SER A  17       5.963  31.637  10.562  1.00  0.61           N  
ATOM    220  CA  SER A  17       6.059  30.637   9.507  1.00  0.61           C  
ATOM    221  C   SER A  17       6.146  29.215  10.025  1.00  0.61           C  
ATOM    222  O   SER A  17       6.578  28.971  11.155  1.00  0.61           O  
ATOM    223  CB  SER A  17       7.298  30.920   8.673  1.00  0.61           C  
ATOM    224  OG  SER A  17       8.459  30.771   9.444  1.00  0.61           O  
ATOM    225  H   SER A  17       6.484  31.523  11.420  1.00  0.61           H  
ATOM    226  HA  SER A  17       5.173  30.713   8.875  1.00  0.61           H  
ATOM    227 1HB  SER A  17       7.330  30.235   7.820  1.00  0.61           H  
ATOM    228 2HB  SER A  17       7.246  31.932   8.276  1.00  0.61           H  
ATOM    229  HG  SER A  17       8.482  29.846   9.701  1.00  0.61           H  
ATOM    230  N   LEU A  18       5.735  28.291   9.161  1.00  0.60           N  
ATOM    231  CA  LEU A  18       5.790  26.851   9.402  1.00  0.60           C  
ATOM    232  C   LEU A  18       6.318  26.054   8.231  1.00  0.60           C  
ATOM    233  O   LEU A  18       6.309  26.502   7.083  1.00  0.60           O  
ATOM    234  CB  LEU A  18       4.431  26.277   9.788  1.00  0.60           C  
ATOM    235  CG  LEU A  18       3.848  26.756  11.098  1.00  0.60           C  
ATOM    236  CD1 LEU A  18       2.456  26.280  11.204  1.00  0.60           C  
ATOM    237  CD2 LEU A  18       4.692  26.212  12.229  1.00  0.60           C  
ATOM    238  H   LEU A  18       5.386  28.632   8.262  1.00  0.60           H  
ATOM    239  HA  LEU A  18       6.465  26.683  10.240  1.00  0.60           H  
ATOM    240 1HB  LEU A  18       3.731  26.516   9.007  1.00  0.60           H  
ATOM    241 2HB  LEU A  18       4.515  25.190   9.846  1.00  0.60           H  
ATOM    242  HG  LEU A  18       3.840  27.834  11.138  1.00  0.60           H  
ATOM    243 1HD1 LEU A  18       2.021  26.607  12.146  1.00  0.60           H  
ATOM    244 2HD1 LEU A  18       1.884  26.685  10.377  1.00  0.60           H  
ATOM    245 3HD1 LEU A  18       2.431  25.207  11.166  1.00  0.60           H  
ATOM    246 1HD2 LEU A  18       4.296  26.515  13.188  1.00  0.60           H  
ATOM    247 2HD2 LEU A  18       4.698  25.129  12.180  1.00  0.60           H  
ATOM    248 3HD2 LEU A  18       5.713  26.582  12.130  1.00  0.60           H  
ATOM    249  N   ARG A  19       6.745  24.836   8.524  1.00  0.60           N  
ATOM    250  CA  ARG A  19       7.148  23.928   7.465  1.00  0.60           C  
ATOM    251  C   ARG A  19       6.494  22.578   7.731  1.00  0.60           C  
ATOM    252  O   ARG A  19       6.469  22.097   8.876  1.00  0.60           O  
ATOM    253  CB  ARG A  19       8.672  23.790   7.403  1.00  0.60           C  
ATOM    254  CG  ARG A  19       9.236  22.988   6.219  1.00  0.60           C  
ATOM    255  CD  ARG A  19      10.738  23.029   6.241  1.00  0.60           C  
ATOM    256  NE  ARG A  19      11.355  22.491   5.032  1.00  0.60           N  
ATOM    257  CZ  ARG A  19      12.681  22.263   4.892  1.00  0.60           C  
ATOM    258  NH1 ARG A  19      13.493  22.498   5.899  1.00  0.60           N  
ATOM    259  NH2 ARG A  19      13.173  21.812   3.750  1.00  0.60           N  
ATOM    260  H   ARG A  19       6.765  24.527   9.485  1.00  0.60           H  
ATOM    261  HA  ARG A  19       6.790  24.303   6.512  1.00  0.60           H  
ATOM    262 1HB  ARG A  19       9.116  24.784   7.354  1.00  0.60           H  
ATOM    263 2HB  ARG A  19       9.030  23.317   8.314  1.00  0.60           H  
ATOM    264 1HG  ARG A  19       8.909  21.946   6.286  1.00  0.60           H  
ATOM    265 2HG  ARG A  19       8.881  23.418   5.280  1.00  0.60           H  
ATOM    266 1HD  ARG A  19      11.066  24.062   6.355  1.00  0.60           H  
ATOM    267 2HD  ARG A  19      11.094  22.444   7.087  1.00  0.60           H  
ATOM    268  HE  ARG A  19      10.757  22.302   4.241  1.00  0.60           H  
ATOM    269 1HH1 ARG A  19      13.126  22.845   6.774  1.00  0.60           H  
ATOM    270 2HH1 ARG A  19      14.484  22.332   5.798  1.00  0.60           H  
ATOM    271 1HH2 ARG A  19      12.564  21.645   2.957  1.00  0.60           H  
ATOM    272 2HH2 ARG A  19      14.165  21.648   3.660  1.00  0.60           H  
ATOM    273  N   LEU A  20       5.915  22.010   6.683  1.00  0.61           N  
ATOM    274  CA  LEU A  20       5.304  20.695   6.756  1.00  0.61           C  
ATOM    275  C   LEU A  20       6.190  19.749   5.953  1.00  0.61           C  
ATOM    276  O   LEU A  20       6.777  20.159   4.944  1.00  0.61           O  
ATOM    277  CB  LEU A  20       3.909  20.700   6.141  1.00  0.61           C  
ATOM    278  CG  LEU A  20       2.938  21.776   6.635  1.00  0.61           C  
ATOM    279  CD1 LEU A  20       1.649  21.652   5.900  1.00  0.61           C  
ATOM    280  CD2 LEU A  20       2.732  21.645   8.072  1.00  0.61           C  
ATOM    281  H   LEU A  20       5.919  22.508   5.793  1.00  0.61           H  
ATOM    282  HA  LEU A  20       5.263  20.355   7.792  1.00  0.61           H  
ATOM    283 1HB  LEU A  20       4.002  20.798   5.067  1.00  0.61           H  
ATOM    284 2HB  LEU A  20       3.451  19.743   6.360  1.00  0.61           H  
ATOM    285  HG  LEU A  20       3.358  22.758   6.414  1.00  0.61           H  
ATOM    286 1HD1 LEU A  20       0.964  22.431   6.231  1.00  0.61           H  
ATOM    287 2HD1 LEU A  20       1.829  21.748   4.842  1.00  0.61           H  
ATOM    288 3HD1 LEU A  20       1.226  20.678   6.106  1.00  0.61           H  
ATOM    289 1HD2 LEU A  20       2.051  22.418   8.417  1.00  0.61           H  
ATOM    290 2HD2 LEU A  20       2.315  20.667   8.287  1.00  0.61           H  
ATOM    291 3HD2 LEU A  20       3.687  21.750   8.552  1.00  0.61           H  
ATOM    292  N   SER A  21       6.245  18.484   6.344  1.00  0.63           N  
ATOM    293  CA  SER A  21       7.039  17.517   5.587  1.00  0.63           C  
ATOM    294  C   SER A  21       6.348  16.183   5.413  1.00  0.63           C  
ATOM    295  O   SER A  21       5.904  15.564   6.382  1.00  0.63           O  
ATOM    296  CB  SER A  21       8.369  17.293   6.273  1.00  0.63           C  
ATOM    297  OG  SER A  21       9.119  16.320   5.618  1.00  0.63           O  
ATOM    298  H   SER A  21       5.765  18.202   7.200  1.00  0.63           H  
ATOM    299  HA  SER A  21       7.226  17.923   4.591  1.00  0.63           H  
ATOM    300 1HB  SER A  21       8.917  18.228   6.294  1.00  0.63           H  
ATOM    301 2HB  SER A  21       8.199  16.993   7.307  1.00  0.63           H  
ATOM    302  HG  SER A  21       9.021  16.496   4.674  1.00  0.63           H  
ATOM    303  N   CYS A  22       6.228  15.770   4.154  1.00  0.68           N  
ATOM    304  CA  CYS A  22       5.602  14.513   3.769  1.00  0.68           C  
ATOM    305  C   CYS A  22       6.625  13.528   3.228  1.00  0.68           C  
ATOM    306  O   CYS A  22       7.267  13.787   2.205  1.00  0.68           O  
ATOM    307  CB  CYS A  22       4.525  14.759   2.730  1.00  0.68           C  
ATOM    308  SG  CYS A  22       3.681  13.272   2.164  1.00  0.68           S  
ATOM    309  H   CYS A  22       6.607  16.357   3.419  1.00  0.68           H  
ATOM    310  HA  CYS A  22       5.133  14.076   4.650  1.00  0.68           H  
ATOM    311 1HB  CYS A  22       3.789  15.419   3.160  1.00  0.68           H  
ATOM    312 2HB  CYS A  22       4.957  15.261   1.865  1.00  0.68           H  
ATOM    313  N   VAL A  23       6.787  12.414   3.920  1.00  0.76           N  
ATOM    314  CA  VAL A  23       7.806  11.443   3.575  1.00  0.76           C  
ATOM    315  C   VAL A  23       7.201  10.175   3.020  1.00  0.76           C  
ATOM    316  O   VAL A  23       6.272   9.600   3.599  1.00  0.76           O  
ATOM    317  CB  VAL A  23       8.632  11.089   4.815  1.00  0.76           C  
ATOM    318  CG1 VAL A  23       9.698  10.062   4.453  1.00  0.76           C  
ATOM    319  CG2 VAL A  23       9.249  12.355   5.390  1.00  0.76           C  
ATOM    320  H   VAL A  23       6.199  12.252   4.730  1.00  0.76           H  
ATOM    321  HA  VAL A  23       8.466  11.874   2.820  1.00  0.76           H  
ATOM    322  HB  VAL A  23       7.976  10.638   5.562  1.00  0.76           H  
ATOM    323 1HG1 VAL A  23      10.273   9.805   5.338  1.00  0.76           H  
ATOM    324 2HG1 VAL A  23       9.232   9.161   4.057  1.00  0.76           H  
ATOM    325 3HG1 VAL A  23      10.365  10.486   3.693  1.00  0.76           H  
ATOM    326 1HG2 VAL A  23       9.824  12.108   6.278  1.00  0.76           H  
ATOM    327 2HG2 VAL A  23       9.903  12.796   4.651  1.00  0.76           H  
ATOM    328 3HG2 VAL A  23       8.464  13.066   5.654  1.00  0.76           H  
ATOM    329  N   GLY A  24       7.685   9.768   1.866  1.00  0.91           N  
ATOM    330  CA  GLY A  24       7.195   8.577   1.227  1.00  0.91           C  
ATOM    331  C   GLY A  24       7.903   7.292   1.644  1.00  0.91           C  
ATOM    332  O   GLY A  24       9.071   7.306   2.040  1.00  0.91           O  
ATOM    333  H   GLY A  24       8.420  10.305   1.403  1.00  0.91           H  
ATOM    334 1HA  GLY A  24       6.123   8.479   1.391  1.00  0.91           H  
ATOM    335 2HA  GLY A  24       7.350   8.729   0.170  1.00  0.91           H  
ATOM    336  N   SER A  25       7.206   6.170   1.469  1.00  1.11           N  
ATOM    337  CA  SER A  25       7.756   4.837   1.694  1.00  1.11           C  
ATOM    338  C   SER A  25       7.090   3.783   0.802  1.00  1.11           C  
ATOM    339  O   SER A  25       5.866   3.750   0.650  1.00  1.11           O  
ATOM    340  CB  SER A  25       7.590   4.450   3.143  1.00  1.11           C  
ATOM    341  OG  SER A  25       8.059   3.150   3.366  1.00  1.11           O  
ATOM    342  H   SER A  25       6.222   6.259   1.219  1.00  1.11           H  
ATOM    343  HA  SER A  25       8.820   4.861   1.455  1.00  1.11           H  
ATOM    344 1HB  SER A  25       8.137   5.154   3.773  1.00  1.11           H  
ATOM    345 2HB  SER A  25       6.535   4.516   3.415  1.00  1.11           H  
ATOM    346  HG  SER A  25       7.565   2.589   2.757  1.00  1.11           H  
ATOM    347  N   GLY A  26       7.903   2.896   0.219  1.00  1.37           N  
ATOM    348  CA  GLY A  26       7.382   1.860  -0.683  1.00  1.37           C  
ATOM    349  C   GLY A  26       7.837   2.086  -2.135  1.00  1.37           C  
ATOM    350  O   GLY A  26       8.828   2.772  -2.380  1.00  1.37           O  
ATOM    351  H   GLY A  26       8.899   2.954   0.388  1.00  1.37           H  
ATOM    352 1HA  GLY A  26       7.721   0.882  -0.341  1.00  1.37           H  
ATOM    353 2HA  GLY A  26       6.294   1.848  -0.640  1.00  1.37           H  
ATOM    354  N   ARG A  27       7.149   1.441  -3.080  1.00  1.65           N  
ATOM    355  CA  ARG A  27       7.491   1.469  -4.510  1.00  1.65           C  
ATOM    356  C   ARG A  27       7.055   2.740  -5.253  1.00  1.65           C  
ATOM    357  O   ARG A  27       6.143   3.447  -4.830  1.00  1.65           O  
ATOM    358  CB  ARG A  27       6.862   0.287  -5.232  1.00  1.65           C  
ATOM    359  CG  ARG A  27       5.340   0.348  -5.379  1.00  1.65           C  
ATOM    360  CD  ARG A  27       4.819  -0.823  -6.153  1.00  1.65           C  
ATOM    361  NE  ARG A  27       3.371  -0.792  -6.296  1.00  1.65           N  
ATOM    362  CZ  ARG A  27       2.693  -0.204  -7.288  1.00  1.65           C  
ATOM    363  NH1 ARG A  27       3.311   0.410  -8.275  1.00  1.65           N  
ATOM    364  NH2 ARG A  27       1.385  -0.270  -7.240  1.00  1.65           N  
ATOM    365  H   ARG A  27       6.345   0.902  -2.794  1.00  1.65           H  
ATOM    366  HA  ARG A  27       8.575   1.386  -4.594  1.00  1.65           H  
ATOM    367 1HB  ARG A  27       7.282   0.207  -6.232  1.00  1.65           H  
ATOM    368 2HB  ARG A  27       7.104  -0.632  -4.701  1.00  1.65           H  
ATOM    369 1HG  ARG A  27       4.875   0.344  -4.393  1.00  1.65           H  
ATOM    370 2HG  ARG A  27       5.062   1.260  -5.908  1.00  1.65           H  
ATOM    371 1HD  ARG A  27       5.260  -0.825  -7.149  1.00  1.65           H  
ATOM    372 2HD  ARG A  27       5.086  -1.744  -5.636  1.00  1.65           H  
ATOM    373  HE  ARG A  27       2.796  -1.236  -5.579  1.00  1.65           H  
ATOM    374 1HH1 ARG A  27       4.319   0.435  -8.293  1.00  1.65           H  
ATOM    375 2HH1 ARG A  27       2.777   0.842  -9.014  1.00  1.65           H  
ATOM    376 1HH2 ARG A  27       0.969  -0.766  -6.441  1.00  1.65           H  
ATOM    377 2HH2 ARG A  27       0.817   0.152  -7.958  1.00  1.65           H  
ATOM    378  N   ALA A  28       7.655   2.958  -6.424  1.00  1.87           N  
ATOM    379  CA  ALA A  28       7.307   4.049  -7.347  1.00  1.87           C  
ATOM    380  C   ALA A  28       7.406   5.445  -6.717  1.00  1.87           C  
ATOM    381  O   ALA A  28       8.478   5.829  -6.249  1.00  1.87           O  
ATOM    382  CB  ALA A  28       5.899   3.820  -7.895  1.00  1.87           C  
ATOM    383  H   ALA A  28       8.404   2.335  -6.692  1.00  1.87           H  
ATOM    384  HA  ALA A  28       8.010   4.012  -8.179  1.00  1.87           H  
ATOM    385 1HB  ALA A  28       5.662   4.591  -8.631  1.00  1.87           H  
ATOM    386 2HB  ALA A  28       5.859   2.847  -8.380  1.00  1.87           H  
ATOM    387 3HB  ALA A  28       5.165   3.847  -7.091  1.00  1.87           H  
ATOM    388  N   PHE A  29       6.328   6.251  -6.819  1.00  1.96           N  
ATOM    389  CA  PHE A  29       6.200   7.654  -6.339  1.00  1.96           C  
ATOM    390  C   PHE A  29       7.105   8.689  -6.998  1.00  1.96           C  
ATOM    391  O   PHE A  29       6.635   9.730  -7.434  1.00  1.96           O  
ATOM    392  CB  PHE A  29       6.458   7.694  -4.850  1.00  1.96           C  
ATOM    393  CG  PHE A  29       6.475   9.043  -4.144  1.00  1.96           C  
ATOM    394  CD1 PHE A  29       5.317   9.728  -3.831  1.00  1.96           C  
ATOM    395  CD2 PHE A  29       7.689   9.565  -3.700  1.00  1.96           C  
ATOM    396  CE1 PHE A  29       5.381  10.899  -3.090  1.00  1.96           C  
ATOM    397  CE2 PHE A  29       7.736  10.725  -2.970  1.00  1.96           C  
ATOM    398  CZ  PHE A  29       6.588  11.389  -2.660  1.00  1.96           C  
ATOM    399  H   PHE A  29       5.499   5.855  -7.231  1.00  1.96           H  
ATOM    400  HA  PHE A  29       5.167   7.962  -6.511  1.00  1.96           H  
ATOM    401 1HB  PHE A  29       5.689   7.090  -4.385  1.00  1.96           H  
ATOM    402 2HB  PHE A  29       7.401   7.217  -4.628  1.00  1.96           H  
ATOM    403  HD1 PHE A  29       4.360   9.323  -4.152  1.00  1.96           H  
ATOM    404  HD2 PHE A  29       8.613   9.025  -3.926  1.00  1.96           H  
ATOM    405  HE1 PHE A  29       4.480  11.431  -2.833  1.00  1.96           H  
ATOM    406  HE2 PHE A  29       8.681  11.108  -2.629  1.00  1.96           H  
ATOM    407  HZ  PHE A  29       6.631  12.304  -2.071  1.00  1.96           H  
ATOM    408  N   SER A  30       8.359   8.350  -7.232  1.00  1.89           N  
ATOM    409  CA  SER A  30       9.306   9.250  -7.878  1.00  1.89           C  
ATOM    410  C   SER A  30       8.939   9.518  -9.339  1.00  1.89           C  
ATOM    411  O   SER A  30       9.471  10.427  -9.970  1.00  1.89           O  
ATOM    412  CB  SER A  30      10.705   8.674  -7.758  1.00  1.89           C  
ATOM    413  OG  SER A  30      10.824   7.469  -8.470  1.00  1.89           O  
ATOM    414  H   SER A  30       8.683   7.463  -6.870  1.00  1.89           H  
ATOM    415  HA  SER A  30       9.284  10.203  -7.345  1.00  1.89           H  
ATOM    416 1HB  SER A  30      11.421   9.393  -8.140  1.00  1.89           H  
ATOM    417 2HB  SER A  30      10.939   8.506  -6.705  1.00  1.89           H  
ATOM    418  HG  SER A  30      10.280   6.829  -7.990  1.00  1.89           H  
ATOM    419  N   SER A  31       8.060   8.681  -9.884  1.00  1.68           N  
ATOM    420  CA  SER A  31       7.583   8.800 -11.250  1.00  1.68           C  
ATOM    421  C   SER A  31       6.355   9.708 -11.413  1.00  1.68           C  
ATOM    422  O   SER A  31       5.995  10.044 -12.542  1.00  1.68           O  
ATOM    423  CB  SER A  31       7.237   7.425 -11.779  1.00  1.68           C  
ATOM    424  OG  SER A  31       6.136   6.889 -11.092  1.00  1.68           O  
ATOM    425  H   SER A  31       7.693   7.947  -9.302  1.00  1.68           H  
ATOM    426  HA  SER A  31       8.391   9.219 -11.853  1.00  1.68           H  
ATOM    427 1HB  SER A  31       7.005   7.499 -12.840  1.00  1.68           H  
ATOM    428 2HB  SER A  31       8.095   6.762 -11.675  1.00  1.68           H  
ATOM    429  HG  SER A  31       5.493   7.611 -11.035  1.00  1.68           H  
ATOM    430  N   GLY A  32       5.673  10.059 -10.313  1.00  1.43           N  
ATOM    431  CA  GLY A  32       4.442  10.849 -10.432  1.00  1.43           C  
ATOM    432  C   GLY A  32       4.534  12.180  -9.699  1.00  1.43           C  
ATOM    433  O   GLY A  32       5.554  12.491  -9.100  1.00  1.43           O  
ATOM    434  H   GLY A  32       6.011   9.809  -9.384  1.00  1.43           H  
ATOM    435 1HA  GLY A  32       4.196  11.015 -11.476  1.00  1.43           H  
ATOM    436 2HA  GLY A  32       3.619  10.275 -10.024  1.00  1.43           H  
ATOM    437  N   ALA A  33       3.459  12.957  -9.716  1.00  1.20           N  
ATOM    438  CA  ALA A  33       3.426  14.249  -9.037  1.00  1.20           C  
ATOM    439  C   ALA A  33       2.924  14.121  -7.604  1.00  1.20           C  
ATOM    440  O   ALA A  33       2.377  13.081  -7.196  1.00  1.20           O  
ATOM    441  CB  ALA A  33       2.574  15.239  -9.792  1.00  1.20           C  
ATOM    442  H   ALA A  33       2.635  12.661 -10.227  1.00  1.20           H  
ATOM    443  HA  ALA A  33       4.444  14.638  -8.994  1.00  1.20           H  
ATOM    444 1HB  ALA A  33       2.614  16.175  -9.261  1.00  1.20           H  
ATOM    445 2HB  ALA A  33       2.965  15.374 -10.785  1.00  1.20           H  
ATOM    446 3HB  ALA A  33       1.546  14.879  -9.841  1.00  1.20           H  
ATOM    447  N   MET A  34       3.124  15.213  -6.849  1.00  1.01           N  
ATOM    448  CA  MET A  34       2.732  15.297  -5.445  1.00  1.01           C  
ATOM    449  C   MET A  34       2.161  16.657  -5.123  1.00  1.01           C  
ATOM    450  O   MET A  34       2.395  17.628  -5.840  1.00  1.01           O  
ATOM    451  CB  MET A  34       3.929  15.133  -4.518  1.00  1.01           C  
ATOM    452  CG  MET A  34       4.725  13.908  -4.752  1.00  1.01           C  
ATOM    453  SD  MET A  34       5.893  14.148  -6.081  1.00  1.01           S  
ATOM    454  CE  MET A  34       6.520  12.519  -6.218  1.00  1.01           C  
ATOM    455  H   MET A  34       3.592  16.017  -7.270  1.00  1.01           H  
ATOM    456  HA  MET A  34       1.976  14.546  -5.240  1.00  1.01           H  
ATOM    457 1HB  MET A  34       4.585  15.991  -4.616  1.00  1.01           H  
ATOM    458 2HB  MET A  34       3.577  15.103  -3.483  1.00  1.01           H  
ATOM    459 1HG  MET A  34       5.266  13.654  -3.862  1.00  1.01           H  
ATOM    460 2HG  MET A  34       4.070  13.074  -5.008  1.00  1.01           H  
ATOM    461 1HE  MET A  34       7.262  12.476  -7.018  1.00  1.01           H  
ATOM    462 2HE  MET A  34       6.971  12.230  -5.298  1.00  1.01           H  
ATOM    463 3HE  MET A  34       5.700  11.839  -6.451  1.00  1.01           H  
ATOM    464  N   GLY A  35       1.435  16.741  -4.022  1.00  0.88           N  
ATOM    465  CA  GLY A  35       0.966  18.051  -3.601  1.00  0.88           C  
ATOM    466  C   GLY A  35       0.276  18.069  -2.258  1.00  0.88           C  
ATOM    467  O   GLY A  35       0.213  17.066  -1.548  1.00  0.88           O  
ATOM    468  H   GLY A  35       1.223  15.889  -3.501  1.00  0.88           H  
ATOM    469 1HA  GLY A  35       1.815  18.728  -3.559  1.00  0.88           H  
ATOM    470 2HA  GLY A  35       0.285  18.446  -4.355  1.00  0.88           H  
ATOM    471  N   TRP A  36      -0.207  19.249  -1.901  1.00  0.80           N  
ATOM    472  CA  TRP A  36      -0.850  19.499  -0.632  1.00  0.80           C  
ATOM    473  C   TRP A  36      -2.228  20.116  -0.767  1.00  0.80           C  
ATOM    474  O   TRP A  36      -2.477  20.995  -1.611  1.00  0.80           O  
ATOM    475  CB  TRP A  36       0.020  20.426   0.206  1.00  0.80           C  
ATOM    476  CG  TRP A  36       1.325  19.820   0.666  1.00  0.80           C  
ATOM    477  CD1 TRP A  36       2.466  19.742  -0.046  1.00  0.80           C  
ATOM    478  CD2 TRP A  36       1.625  19.237   1.958  1.00  0.80           C  
ATOM    479  NE1 TRP A  36       3.453  19.148   0.693  1.00  0.80           N  
ATOM    480  CE2 TRP A  36       2.966  18.840   1.920  1.00  0.80           C  
ATOM    481  CE3 TRP A  36       0.883  19.026   3.116  1.00  0.80           C  
ATOM    482  CZ2 TRP A  36       3.588  18.247   3.000  1.00  0.80           C  
ATOM    483  CZ3 TRP A  36       1.500  18.420   4.203  1.00  0.80           C  
ATOM    484  CH2 TRP A  36       2.821  18.038   4.146  1.00  0.80           C  
ATOM    485  H   TRP A  36      -0.114  20.013  -2.552  1.00  0.80           H  
ATOM    486  HA  TRP A  36      -0.953  18.553  -0.116  1.00  0.80           H  
ATOM    487 1HB  TRP A  36       0.246  21.326  -0.371  1.00  0.80           H  
ATOM    488 2HB  TRP A  36      -0.543  20.739   1.089  1.00  0.80           H  
ATOM    489  HD1 TRP A  36       2.574  20.090  -1.047  1.00  0.80           H  
ATOM    490  HE1 TRP A  36       4.391  18.972   0.373  1.00  0.80           H  
ATOM    491  HE3 TRP A  36      -0.163  19.322   3.160  1.00  0.80           H  
ATOM    492  HZ2 TRP A  36       4.636  17.940   2.968  1.00  0.80           H  
ATOM    493  HZ3 TRP A  36       0.905  18.245   5.105  1.00  0.80           H  
ATOM    494  HH2 TRP A  36       3.275  17.559   5.018  1.00  0.80           H  
ATOM    495  N   PHE A  37      -3.080  19.679   0.148  1.00  0.75           N  
ATOM    496  CA  PHE A  37      -4.454  20.105   0.309  1.00  0.75           C  
ATOM    497  C   PHE A  37      -4.700  20.514   1.755  1.00  0.75           C  
ATOM    498  O   PHE A  37      -3.991  20.071   2.662  1.00  0.75           O  
ATOM    499  CB  PHE A  37      -5.368  18.950  -0.067  1.00  0.75           C  
ATOM    500  CG  PHE A  37      -5.210  18.512  -1.500  1.00  0.75           C  
ATOM    501  CD1 PHE A  37      -4.197  17.619  -1.878  1.00  0.75           C  
ATOM    502  CD2 PHE A  37      -6.085  18.960  -2.466  1.00  0.75           C  
ATOM    503  CE1 PHE A  37      -4.073  17.222  -3.196  1.00  0.75           C  
ATOM    504  CE2 PHE A  37      -5.962  18.557  -3.776  1.00  0.75           C  
ATOM    505  CZ  PHE A  37      -4.952  17.689  -4.141  1.00  0.75           C  
ATOM    506  H   PHE A  37      -2.748  18.936   0.764  1.00  0.75           H  
ATOM    507  HA  PHE A  37      -4.634  20.957  -0.341  1.00  0.75           H  
ATOM    508 1HB  PHE A  37      -5.156  18.117   0.583  1.00  0.75           H  
ATOM    509 2HB  PHE A  37      -6.406  19.244   0.091  1.00  0.75           H  
ATOM    510  HD1 PHE A  37      -3.496  17.240  -1.122  1.00  0.75           H  
ATOM    511  HD2 PHE A  37      -6.884  19.645  -2.178  1.00  0.75           H  
ATOM    512  HE1 PHE A  37      -3.285  16.542  -3.489  1.00  0.75           H  
ATOM    513  HE2 PHE A  37      -6.661  18.924  -4.530  1.00  0.75           H  
ATOM    514  HZ  PHE A  37      -4.853  17.374  -5.180  1.00  0.75           H  
ATOM    515  N   ARG A  38      -5.715  21.332   1.993  1.00  0.74           N  
ATOM    516  CA  ARG A  38      -6.015  21.705   3.374  1.00  0.74           C  
ATOM    517  C   ARG A  38      -7.478  21.524   3.717  1.00  0.74           C  
ATOM    518  O   ARG A  38      -8.356  21.634   2.857  1.00  0.74           O  
ATOM    519  CB  ARG A  38      -5.654  23.152   3.631  1.00  0.74           C  
ATOM    520  CG  ARG A  38      -6.488  24.162   2.901  1.00  0.74           C  
ATOM    521  CD  ARG A  38      -6.049  25.545   3.207  1.00  0.74           C  
ATOM    522  NE  ARG A  38      -6.897  26.536   2.560  1.00  0.74           N  
ATOM    523  CZ  ARG A  38      -6.709  27.865   2.608  1.00  0.74           C  
ATOM    524  NH1 ARG A  38      -5.690  28.392   3.260  1.00  0.74           N  
ATOM    525  NH2 ARG A  38      -7.582  28.632   1.989  1.00  0.74           N  
ATOM    526  H   ARG A  38      -6.256  21.692   1.209  1.00  0.74           H  
ATOM    527  HA  ARG A  38      -5.434  21.078   4.042  1.00  0.74           H  
ATOM    528 1HB  ARG A  38      -5.726  23.356   4.694  1.00  0.74           H  
ATOM    529 2HB  ARG A  38      -4.631  23.309   3.348  1.00  0.74           H  
ATOM    530 1HG  ARG A  38      -6.403  23.996   1.825  1.00  0.74           H  
ATOM    531 2HG  ARG A  38      -7.532  24.059   3.201  1.00  0.74           H  
ATOM    532 1HD  ARG A  38      -6.098  25.707   4.286  1.00  0.74           H  
ATOM    533 2HD  ARG A  38      -5.026  25.694   2.869  1.00  0.74           H  
ATOM    534  HE  ARG A  38      -7.723  26.213   2.024  1.00  0.74           H  
ATOM    535 1HH1 ARG A  38      -5.029  27.795   3.738  1.00  0.74           H  
ATOM    536 2HH1 ARG A  38      -5.577  29.398   3.288  1.00  0.74           H  
ATOM    537 1HH2 ARG A  38      -8.376  28.175   1.505  1.00  0.74           H  
ATOM    538 2HH2 ARG A  38      -7.487  29.634   2.004  1.00  0.74           H  
ATOM    539  N   GLN A  39      -7.761  21.283   4.995  1.00  0.75           N  
ATOM    540  CA  GLN A  39      -9.151  21.162   5.392  1.00  0.75           C  
ATOM    541  C   GLN A  39      -9.468  21.708   6.772  1.00  0.75           C  
ATOM    542  O   GLN A  39      -8.794  21.425   7.766  1.00  0.75           O  
ATOM    543  CB  GLN A  39      -9.535  19.693   5.319  1.00  0.75           C  
ATOM    544  CG  GLN A  39     -10.979  19.359   5.573  1.00  0.75           C  
ATOM    545  CD  GLN A  39     -11.244  17.892   5.259  1.00  0.75           C  
ATOM    546  OE1 GLN A  39     -10.323  17.052   5.298  1.00  0.75           O  
ATOM    547  NE2 GLN A  39     -12.492  17.574   4.930  1.00  0.75           N  
ATOM    548  H   GLN A  39      -7.008  21.128   5.663  1.00  0.75           H  
ATOM    549  HA  GLN A  39      -9.759  21.717   4.677  1.00  0.75           H  
ATOM    550 1HB  GLN A  39      -9.269  19.328   4.362  1.00  0.75           H  
ATOM    551 2HB  GLN A  39      -8.947  19.142   6.049  1.00  0.75           H  
ATOM    552 1HG  GLN A  39     -11.222  19.543   6.620  1.00  0.75           H  
ATOM    553 2HG  GLN A  39     -11.618  19.975   4.929  1.00  0.75           H  
ATOM    554 1HE2 GLN A  39     -12.737  16.629   4.715  1.00  0.75           H  
ATOM    555 2HE2 GLN A  39     -13.208  18.311   4.892  1.00  0.75           H  
ATOM    556  N   THR A  40     -10.530  22.482   6.814  1.00  0.78           N  
ATOM    557  CA  THR A  40     -11.076  23.041   8.028  1.00  0.78           C  
ATOM    558  C   THR A  40     -12.252  22.130   8.368  1.00  0.78           C  
ATOM    559  O   THR A  40     -12.986  21.780   7.445  1.00  0.78           O  
ATOM    560  CB  THR A  40     -11.547  24.487   7.801  1.00  0.78           C  
ATOM    561  OG1 THR A  40     -10.438  25.310   7.399  1.00  0.78           O  
ATOM    562  CG2 THR A  40     -12.181  25.051   9.049  1.00  0.78           C  
ATOM    563  H   THR A  40     -11.002  22.685   5.942  1.00  0.78           H  
ATOM    564  HA  THR A  40     -10.316  23.038   8.799  1.00  0.78           H  
ATOM    565  HB  THR A  40     -12.285  24.492   7.004  1.00  0.78           H  
ATOM    566  HG1 THR A  40      -9.839  25.461   8.151  1.00  0.78           H  
ATOM    567 1HG2 THR A  40     -12.518  26.067   8.857  1.00  0.78           H  
ATOM    568 2HG2 THR A  40     -13.036  24.432   9.335  1.00  0.78           H  
ATOM    569 3HG2 THR A  40     -11.450  25.059   9.854  1.00  0.78           H  
ATOM    570  N   PRO A  41     -12.422  21.641   9.602  1.00  0.81           N  
ATOM    571  CA  PRO A  41     -13.508  20.756   9.957  1.00  0.81           C  
ATOM    572  C   PRO A  41     -14.837  21.339   9.513  1.00  0.81           C  
ATOM    573  O   PRO A  41     -15.103  22.526   9.692  1.00  0.81           O  
ATOM    574  CB  PRO A  41     -13.387  20.704  11.484  1.00  0.81           C  
ATOM    575  CG  PRO A  41     -11.905  20.904  11.741  1.00  0.81           C  
ATOM    576  CD  PRO A  41     -11.467  21.917  10.701  1.00  0.81           C  
ATOM    577  HA  PRO A  41     -13.338  19.769   9.504  1.00  0.81           H  
ATOM    578 1HB  PRO A  41     -14.013  21.488  11.938  1.00  0.81           H  
ATOM    579 2HB  PRO A  41     -13.761  19.739  11.858  1.00  0.81           H  
ATOM    580 1HG  PRO A  41     -11.742  21.253  12.773  1.00  0.81           H  
ATOM    581 2HG  PRO A  41     -11.373  19.946  11.642  1.00  0.81           H  
ATOM    582 1HD  PRO A  41     -11.572  22.940  11.077  1.00  0.81           H  
ATOM    583 2HD  PRO A  41     -10.435  21.664  10.415  1.00  0.81           H  
ATOM    584  N   GLY A  42     -15.660  20.482   8.914  1.00  0.84           N  
ATOM    585  CA  GLY A  42     -16.974  20.851   8.393  1.00  0.84           C  
ATOM    586  C   GLY A  42     -16.929  21.284   6.921  1.00  0.84           C  
ATOM    587  O   GLY A  42     -17.972  21.401   6.274  1.00  0.84           O  
ATOM    588  H   GLY A  42     -15.361  19.523   8.805  1.00  0.84           H  
ATOM    589 1HA  GLY A  42     -17.653  20.005   8.500  1.00  0.84           H  
ATOM    590 2HA  GLY A  42     -17.383  21.662   8.994  1.00  0.84           H  
ATOM    591  N   GLN A  43     -15.725  21.510   6.394  1.00  0.86           N  
ATOM    592  CA  GLN A  43     -15.531  21.942   5.012  1.00  0.86           C  
ATOM    593  C   GLN A  43     -14.933  20.851   4.128  1.00  0.86           C  
ATOM    594  O   GLN A  43     -14.413  19.841   4.622  1.00  0.86           O  
ATOM    595  CB  GLN A  43     -14.640  23.182   4.960  1.00  0.86           C  
ATOM    596  CG  GLN A  43     -15.170  24.371   5.759  1.00  0.86           C  
ATOM    597  CD  GLN A  43     -16.474  24.904   5.200  1.00  0.86           C  
ATOM    598  OE1 GLN A  43     -16.547  25.268   4.022  1.00  0.86           O  
ATOM    599  NE2 GLN A  43     -17.507  24.961   6.030  1.00  0.86           N  
ATOM    600  H   GLN A  43     -14.890  21.413   6.972  1.00  0.86           H  
ATOM    601  HA  GLN A  43     -16.503  22.204   4.597  1.00  0.86           H  
ATOM    602 1HB  GLN A  43     -13.654  22.934   5.336  1.00  0.86           H  
ATOM    603 2HB  GLN A  43     -14.516  23.497   3.924  1.00  0.86           H  
ATOM    604 1HG  GLN A  43     -15.331  24.053   6.794  1.00  0.86           H  
ATOM    605 2HG  GLN A  43     -14.431  25.170   5.729  1.00  0.86           H  
ATOM    606 1HE2 GLN A  43     -18.390  25.305   5.707  1.00  0.86           H  
ATOM    607 2HE2 GLN A  43     -17.406  24.659   6.979  1.00  0.86           H  
ATOM    608  N   GLU A  44     -15.015  21.069   2.815  1.00  0.87           N  
ATOM    609  CA  GLU A  44     -14.405  20.182   1.829  1.00  0.87           C  
ATOM    610  C   GLU A  44     -12.919  20.510   1.693  1.00  0.87           C  
ATOM    611  O   GLU A  44     -12.503  21.632   1.977  1.00  0.87           O  
ATOM    612  CB  GLU A  44     -15.105  20.322   0.477  1.00  0.87           C  
ATOM    613  CG  GLU A  44     -16.571  19.886   0.483  1.00  0.87           C  
ATOM    614  CD  GLU A  44     -17.243  20.007  -0.870  1.00  0.87           C  
ATOM    615  OE1 GLU A  44     -16.700  20.657  -1.731  1.00  0.87           O  
ATOM    616  OE2 GLU A  44     -18.302  19.446  -1.035  1.00  0.87           O  
ATOM    617  H   GLU A  44     -15.493  21.900   2.492  1.00  0.87           H  
ATOM    618  HA  GLU A  44     -14.500  19.152   2.173  1.00  0.87           H  
ATOM    619 1HB  GLU A  44     -15.063  21.361   0.153  1.00  0.87           H  
ATOM    620 2HB  GLU A  44     -14.577  19.726  -0.269  1.00  0.87           H  
ATOM    621 1HG  GLU A  44     -16.625  18.848   0.810  1.00  0.87           H  
ATOM    622 2HG  GLU A  44     -17.112  20.493   1.209  1.00  0.87           H  
ATOM    623  N   ARG A  45     -12.122  19.534   1.269  1.00  0.86           N  
ATOM    624  CA  ARG A  45     -10.689  19.757   1.063  1.00  0.86           C  
ATOM    625  C   ARG A  45     -10.397  20.750  -0.057  1.00  0.86           C  
ATOM    626  O   ARG A  45     -10.991  20.668  -1.135  1.00  0.86           O  
ATOM    627  CB  ARG A  45      -9.997  18.432   0.763  1.00  0.86           C  
ATOM    628  CG  ARG A  45      -9.944  17.519   1.962  1.00  0.86           C  
ATOM    629  CD  ARG A  45      -9.313  16.214   1.740  1.00  0.86           C  
ATOM    630  NE  ARG A  45      -9.322  15.445   2.985  1.00  0.86           N  
ATOM    631  CZ  ARG A  45      -8.877  14.187   3.120  1.00  0.86           C  
ATOM    632  NH1 ARG A  45      -8.399  13.547   2.081  1.00  0.86           N  
ATOM    633  NH2 ARG A  45      -8.935  13.597   4.297  1.00  0.86           N  
ATOM    634  H   ARG A  45     -12.515  18.627   1.071  1.00  0.86           H  
ATOM    635  HA  ARG A  45     -10.273  20.157   1.988  1.00  0.86           H  
ATOM    636 1HB  ARG A  45     -10.515  17.914  -0.041  1.00  0.86           H  
ATOM    637 2HB  ARG A  45      -8.973  18.621   0.435  1.00  0.86           H  
ATOM    638 1HG  ARG A  45      -9.351  17.995   2.708  1.00  0.86           H  
ATOM    639 2HG  ARG A  45     -10.950  17.358   2.341  1.00  0.86           H  
ATOM    640 1HD  ARG A  45      -9.857  15.654   0.981  1.00  0.86           H  
ATOM    641 2HD  ARG A  45      -8.276  16.350   1.427  1.00  0.86           H  
ATOM    642  HE  ARG A  45      -9.695  15.914   3.828  1.00  0.86           H  
ATOM    643 1HH1 ARG A  45      -8.384  14.008   1.179  1.00  0.86           H  
ATOM    644 2HH1 ARG A  45      -8.074  12.597   2.178  1.00  0.86           H  
ATOM    645 1HH2 ARG A  45      -9.330  14.093   5.091  1.00  0.86           H  
ATOM    646 2HH2 ARG A  45      -8.607  12.652   4.407  1.00  0.86           H  
ATOM    647  N   GLU A  46      -9.449  21.659   0.188  1.00  0.84           N  
ATOM    648  CA  GLU A  46      -9.042  22.634  -0.820  1.00  0.84           C  
ATOM    649  C   GLU A  46      -7.619  22.411  -1.293  1.00  0.84           C  
ATOM    650  O   GLU A  46      -6.730  22.085  -0.513  1.00  0.84           O  
ATOM    651  CB  GLU A  46      -9.122  24.067  -0.275  1.00  0.84           C  
ATOM    652  CG  GLU A  46     -10.516  24.576   0.064  1.00  0.84           C  
ATOM    653  CD  GLU A  46     -10.510  26.033   0.547  1.00  0.84           C  
ATOM    654  OE1 GLU A  46      -9.477  26.508   0.999  1.00  0.84           O  
ATOM    655  OE2 GLU A  46     -11.535  26.667   0.454  1.00  0.84           O  
ATOM    656  H   GLU A  46      -9.017  21.676   1.110  1.00  0.84           H  
ATOM    657  HA  GLU A  46      -9.707  22.543  -1.679  1.00  0.84           H  
ATOM    658 1HB  GLU A  46      -8.529  24.132   0.632  1.00  0.84           H  
ATOM    659 2HB  GLU A  46      -8.679  24.752  -1.000  1.00  0.84           H  
ATOM    660 1HG  GLU A  46     -11.147  24.496  -0.821  1.00  0.84           H  
ATOM    661 2HG  GLU A  46     -10.943  23.938   0.841  1.00  0.84           H  
ATOM    662  N   PHE A  47      -7.380  22.638  -2.573  1.00  0.83           N  
ATOM    663  CA  PHE A  47      -6.022  22.588  -3.105  1.00  0.83           C  
ATOM    664  C   PHE A  47      -5.180  23.728  -2.574  1.00  0.83           C  
ATOM    665  O   PHE A  47      -5.649  24.864  -2.524  1.00  0.83           O  
ATOM    666  CB  PHE A  47      -6.034  22.655  -4.623  1.00  0.83           C  
ATOM    667  CG  PHE A  47      -4.682  22.644  -5.244  1.00  0.83           C  
ATOM    668  CD1 PHE A  47      -3.996  21.480  -5.374  1.00  0.83           C  
ATOM    669  CD2 PHE A  47      -4.097  23.827  -5.706  1.00  0.83           C  
ATOM    670  CE1 PHE A  47      -2.778  21.461  -5.948  1.00  0.83           C  
ATOM    671  CE2 PHE A  47      -2.852  23.820  -6.285  1.00  0.83           C  
ATOM    672  CZ  PHE A  47      -2.190  22.637  -6.417  1.00  0.83           C  
ATOM    673  H   PHE A  47      -8.147  22.876  -3.185  1.00  0.83           H  
ATOM    674  HA  PHE A  47      -5.551  21.659  -2.796  1.00  0.83           H  
ATOM    675 1HB  PHE A  47      -6.591  21.807  -5.019  1.00  0.83           H  
ATOM    676 2HB  PHE A  47      -6.546  23.562  -4.942  1.00  0.83           H  
ATOM    677  HD1 PHE A  47      -4.439  20.559  -5.020  1.00  0.83           H  
ATOM    678  HD2 PHE A  47      -4.642  24.759  -5.603  1.00  0.83           H  
ATOM    679  HE1 PHE A  47      -2.287  20.513  -6.038  1.00  0.83           H  
ATOM    680  HE2 PHE A  47      -2.403  24.742  -6.645  1.00  0.83           H  
ATOM    681  HZ  PHE A  47      -1.212  22.621  -6.886  1.00  0.83           H  
ATOM    682  N   VAL A  48      -3.946  23.431  -2.183  1.00  0.84           N  
ATOM    683  CA  VAL A  48      -3.016  24.466  -1.762  1.00  0.84           C  
ATOM    684  C   VAL A  48      -1.838  24.601  -2.723  1.00  0.84           C  
ATOM    685  O   VAL A  48      -1.559  25.698  -3.221  1.00  0.84           O  
ATOM    686  CB  VAL A  48      -2.492  24.158  -0.363  1.00  0.84           C  
ATOM    687  CG1 VAL A  48      -1.498  25.143   0.028  1.00  0.84           C  
ATOM    688  CG2 VAL A  48      -3.629  24.158   0.610  1.00  0.84           C  
ATOM    689  H   VAL A  48      -3.621  22.465  -2.179  1.00  0.84           H  
ATOM    690  HA  VAL A  48      -3.547  25.416  -1.729  1.00  0.84           H  
ATOM    691  HB  VAL A  48      -2.012  23.183  -0.365  1.00  0.84           H  
ATOM    692 1HG1 VAL A  48      -1.138  24.890   1.018  1.00  0.84           H  
ATOM    693 2HG1 VAL A  48      -0.670  25.131  -0.676  1.00  0.84           H  
ATOM    694 3HG1 VAL A  48      -1.954  26.122   0.037  1.00  0.84           H  
ATOM    695 1HG2 VAL A  48      -3.246  23.930   1.595  1.00  0.84           H  
ATOM    696 2HG2 VAL A  48      -4.101  25.139   0.612  1.00  0.84           H  
ATOM    697 3HG2 VAL A  48      -4.358  23.406   0.318  1.00  0.84           H  
ATOM    698  N   ALA A  49      -1.120  23.501  -2.963  1.00  0.87           N  
ATOM    699  CA  ALA A  49       0.049  23.574  -3.845  1.00  0.87           C  
ATOM    700  C   ALA A  49       0.452  22.210  -4.394  1.00  0.87           C  
ATOM    701  O   ALA A  49       0.200  21.178  -3.783  1.00  0.87           O  
ATOM    702  CB  ALA A  49       1.223  24.200  -3.117  1.00  0.87           C  
ATOM    703  H   ALA A  49      -1.410  22.619  -2.542  1.00  0.87           H  
ATOM    704  HA  ALA A  49      -0.217  24.201  -4.688  1.00  0.87           H  
ATOM    705 1HB  ALA A  49       2.068  24.280  -3.808  1.00  0.87           H  
ATOM    706 2HB  ALA A  49       0.952  25.188  -2.761  1.00  0.87           H  
ATOM    707 3HB  ALA A  49       1.501  23.574  -2.274  1.00  0.87           H  
ATOM    708  N   ALA A  50       1.146  22.194  -5.525  1.00  0.93           N  
ATOM    709  CA  ALA A  50       1.622  20.927  -6.075  1.00  0.93           C  
ATOM    710  C   ALA A  50       2.925  21.063  -6.820  1.00  0.93           C  
ATOM    711  O   ALA A  50       3.318  22.150  -7.252  1.00  0.93           O  
ATOM    712  CB  ALA A  50       0.590  20.311  -6.980  1.00  0.93           C  
ATOM    713  H   ALA A  50       1.307  23.070  -6.015  1.00  0.93           H  
ATOM    714  HA  ALA A  50       1.803  20.251  -5.250  1.00  0.93           H  
ATOM    715 1HB  ALA A  50       0.968  19.353  -7.337  1.00  0.93           H  
ATOM    716 2HB  ALA A  50      -0.297  20.146  -6.435  1.00  0.93           H  
ATOM    717 3HB  ALA A  50       0.393  20.968  -7.820  1.00  0.93           H  
ATOM    718  N   ILE A  51       3.596  19.929  -6.956  1.00  1.01           N  
ATOM    719  CA  ILE A  51       4.892  19.852  -7.593  1.00  1.01           C  
ATOM    720  C   ILE A  51       5.037  18.641  -8.522  1.00  1.01           C  
ATOM    721  O   ILE A  51       4.557  17.536  -8.236  1.00  1.01           O  
ATOM    722  CB  ILE A  51       5.948  19.849  -6.476  1.00  1.01           C  
ATOM    723  CG1 ILE A  51       7.320  19.937  -7.015  1.00  1.01           C  
ATOM    724  CG2 ILE A  51       5.806  18.591  -5.615  1.00  1.01           C  
ATOM    725  CD1 ILE A  51       8.294  20.313  -5.947  1.00  1.01           C  
ATOM    726  H   ILE A  51       3.189  19.079  -6.573  1.00  1.01           H  
ATOM    727  HA  ILE A  51       5.033  20.746  -8.193  1.00  1.01           H  
ATOM    728  HB  ILE A  51       5.796  20.718  -5.854  1.00  1.01           H  
ATOM    729 1HG1 ILE A  51       7.599  18.967  -7.424  1.00  1.01           H  
ATOM    730 2HG1 ILE A  51       7.361  20.675  -7.818  1.00  1.01           H  
ATOM    731 1HG2 ILE A  51       6.541  18.610  -4.811  1.00  1.01           H  
ATOM    732 2HG2 ILE A  51       4.806  18.554  -5.190  1.00  1.01           H  
ATOM    733 3HG2 ILE A  51       5.971  17.705  -6.233  1.00  1.01           H  
ATOM    734 1HD1 ILE A  51       9.298  20.365  -6.359  1.00  1.01           H  
ATOM    735 2HD1 ILE A  51       8.016  21.288  -5.546  1.00  1.01           H  
ATOM    736 3HD1 ILE A  51       8.256  19.574  -5.162  1.00  1.01           H  
ATOM    737  N   SER A  52       5.720  18.854  -9.646  1.00  1.12           N  
ATOM    738  CA  SER A  52       5.958  17.784 -10.609  1.00  1.12           C  
ATOM    739  C   SER A  52       6.911  16.729 -10.056  1.00  1.12           C  
ATOM    740  O   SER A  52       7.707  17.008  -9.163  1.00  1.12           O  
ATOM    741  CB  SER A  52       6.529  18.358 -11.891  1.00  1.12           C  
ATOM    742  OG  SER A  52       7.844  18.868 -11.695  1.00  1.12           O  
ATOM    743  H   SER A  52       6.065  19.796  -9.836  1.00  1.12           H  
ATOM    744  HA  SER A  52       5.004  17.303 -10.832  1.00  1.12           H  
ATOM    745 1HB  SER A  52       6.552  17.581 -12.652  1.00  1.12           H  
ATOM    746 2HB  SER A  52       5.878  19.155 -12.255  1.00  1.12           H  
ATOM    747  HG  SER A  52       8.196  19.011 -12.584  1.00  1.12           H  
ATOM    748  N   TRP A  53       6.893  15.545 -10.661  1.00  1.22           N  
ATOM    749  CA  TRP A  53       7.739  14.411 -10.269  1.00  1.22           C  
ATOM    750  C   TRP A  53       9.243  14.707 -10.196  1.00  1.22           C  
ATOM    751  O   TRP A  53       9.958  14.163  -9.355  1.00  1.22           O  
ATOM    752  CB  TRP A  53       7.502  13.275 -11.270  1.00  1.22           C  
ATOM    753  CG  TRP A  53       8.024  13.522 -12.642  1.00  1.22           C  
ATOM    754  CD1 TRP A  53       7.358  14.120 -13.665  1.00  1.22           C  
ATOM    755  CD2 TRP A  53       9.318  13.148 -13.170  1.00  1.22           C  
ATOM    756  NE1 TRP A  53       8.150  14.161 -14.788  1.00  1.22           N  
ATOM    757  CE2 TRP A  53       9.353  13.568 -14.502  1.00  1.22           C  
ATOM    758  CE3 TRP A  53      10.434  12.499 -12.626  1.00  1.22           C  
ATOM    759  CZ2 TRP A  53      10.464  13.369 -15.304  1.00  1.22           C  
ATOM    760  CZ3 TRP A  53      11.548  12.300 -13.427  1.00  1.22           C  
ATOM    761  CH2 TRP A  53      11.563  12.723 -14.733  1.00  1.22           C  
ATOM    762  H   TRP A  53       6.234  15.406 -11.411  1.00  1.22           H  
ATOM    763  HA  TRP A  53       7.419  14.084  -9.280  1.00  1.22           H  
ATOM    764 1HB  TRP A  53       7.932  12.351 -10.886  1.00  1.22           H  
ATOM    765 2HB  TRP A  53       6.446  13.114 -11.382  1.00  1.22           H  
ATOM    766  HD1 TRP A  53       6.352  14.511 -13.597  1.00  1.22           H  
ATOM    767  HE1 TRP A  53       7.887  14.558 -15.679  1.00  1.22           H  
ATOM    768  HE3 TRP A  53      10.423  12.162 -11.588  1.00  1.22           H  
ATOM    769  HZ2 TRP A  53      10.495  13.696 -16.344  1.00  1.22           H  
ATOM    770  HZ3 TRP A  53      12.410  11.796 -12.992  1.00  1.22           H  
ATOM    771  HH2 TRP A  53      12.455  12.551 -15.336  1.00  1.22           H  
ATOM    772  N   SER A  54       9.726  15.575 -11.086  1.00  1.29           N  
ATOM    773  CA  SER A  54      11.144  15.910 -11.145  1.00  1.29           C  
ATOM    774  C   SER A  54      11.511  17.038 -10.198  1.00  1.29           C  
ATOM    775  O   SER A  54      12.685  17.367 -10.028  1.00  1.29           O  
ATOM    776  CB  SER A  54      11.519  16.341 -12.547  1.00  1.29           C  
ATOM    777  OG  SER A  54      10.927  17.584 -12.876  1.00  1.29           O  
ATOM    778  H   SER A  54       9.088  15.989 -11.747  1.00  1.29           H  
ATOM    779  HA  SER A  54      11.719  15.023 -10.873  1.00  1.29           H  
ATOM    780 1HB  SER A  54      12.602  16.412 -12.633  1.00  1.29           H  
ATOM    781 2HB  SER A  54      11.186  15.589 -13.250  1.00  1.29           H  
ATOM    782  HG  SER A  54      11.022  17.665 -13.835  1.00  1.29           H  
ATOM    783  N   GLY A  55      10.491  17.706  -9.673  1.00  1.31           N  
ATOM    784  CA  GLY A  55      10.640  18.893  -8.856  1.00  1.31           C  
ATOM    785  C   GLY A  55      10.783  20.162  -9.715  1.00  1.31           C  
ATOM    786  O   GLY A  55      10.846  21.269  -9.179  1.00  1.31           O  
ATOM    787  H   GLY A  55       9.544  17.361  -9.802  1.00  1.31           H  
ATOM    788 1HA  GLY A  55       9.771  18.980  -8.215  1.00  1.31           H  
ATOM    789 2HA  GLY A  55      11.508  18.782  -8.207  1.00  1.31           H  
ATOM    790  N   GLY A  56      10.826  19.997 -11.052  1.00  1.28           N  
ATOM    791  CA  GLY A  56      11.007  21.095 -12.003  1.00  1.28           C  
ATOM    792  C   GLY A  56       9.938  22.193 -12.012  1.00  1.28           C  
ATOM    793  O   GLY A  56      10.266  23.360 -12.240  1.00  1.28           O  
ATOM    794  H   GLY A  56      10.774  19.060 -11.446  1.00  1.28           H  
ATOM    795 1HA  GLY A  56      11.976  21.556 -11.812  1.00  1.28           H  
ATOM    796 2HA  GLY A  56      11.073  20.669 -13.003  1.00  1.28           H  
ATOM    797  N   SER A  57       8.667  21.844 -11.781  1.00  1.20           N  
ATOM    798  CA  SER A  57       7.627  22.871 -11.816  1.00  1.20           C  
ATOM    799  C   SER A  57       6.637  22.763 -10.673  1.00  1.20           C  
ATOM    800  O   SER A  57       6.344  21.673 -10.168  1.00  1.20           O  
ATOM    801  CB  SER A  57       6.876  22.813 -13.130  1.00  1.20           C  
ATOM    802  OG  SER A  57       7.736  23.059 -14.212  1.00  1.20           O  
ATOM    803  H   SER A  57       8.422  20.874 -11.605  1.00  1.20           H  
ATOM    804  HA  SER A  57       8.107  23.847 -11.740  1.00  1.20           H  
ATOM    805 1HB  SER A  57       6.416  21.831 -13.241  1.00  1.20           H  
ATOM    806 2HB  SER A  57       6.074  23.552 -13.121  1.00  1.20           H  
ATOM    807  HG  SER A  57       8.148  23.915 -14.036  1.00  1.20           H  
ATOM    808  N   THR A  58       6.089  23.915 -10.291  1.00  1.11           N  
ATOM    809  CA  THR A  58       5.097  23.972  -9.229  1.00  1.11           C  
ATOM    810  C   THR A  58       3.837  24.738  -9.615  1.00  1.11           C  
ATOM    811  O   THR A  58       3.865  25.611 -10.488  1.00  1.11           O  
ATOM    812  CB  THR A  58       5.708  24.631  -7.985  1.00  1.11           C  
ATOM    813  OG1 THR A  58       6.097  25.967  -8.316  1.00  1.11           O  
ATOM    814  CG2 THR A  58       6.919  23.857  -7.491  1.00  1.11           C  
ATOM    815  H   THR A  58       6.373  24.771 -10.746  1.00  1.11           H  
ATOM    816  HA  THR A  58       4.804  22.958  -8.982  1.00  1.11           H  
ATOM    817  HB  THR A  58       4.952  24.662  -7.197  1.00  1.11           H  
ATOM    818  HG1 THR A  58       5.355  26.407  -8.744  1.00  1.11           H  
ATOM    819 1HG2 THR A  58       7.326  24.343  -6.603  1.00  1.11           H  
ATOM    820 2HG2 THR A  58       6.610  22.850  -7.242  1.00  1.11           H  
ATOM    821 3HG2 THR A  58       7.684  23.821  -8.256  1.00  1.11           H  
ATOM    822  N   VAL A  59       2.751  24.412  -8.918  1.00  1.02           N  
ATOM    823  CA  VAL A  59       1.455  25.069  -9.054  1.00  1.02           C  
ATOM    824  C   VAL A  59       0.928  25.479  -7.688  1.00  1.02           C  
ATOM    825  O   VAL A  59       0.992  24.700  -6.739  1.00  1.02           O  
ATOM    826  CB  VAL A  59       0.409  24.145  -9.716  1.00  1.02           C  
ATOM    827  CG1 VAL A  59      -0.914  24.891  -9.826  1.00  1.02           C  
ATOM    828  CG2 VAL A  59       0.892  23.681 -11.072  1.00  1.02           C  
ATOM    829  H   VAL A  59       2.852  23.656  -8.245  1.00  1.02           H  
ATOM    830  HA  VAL A  59       1.577  25.963  -9.666  1.00  1.02           H  
ATOM    831  HB  VAL A  59       0.242  23.272  -9.084  1.00  1.02           H  
ATOM    832 1HG1 VAL A  59      -1.640  24.274 -10.279  1.00  1.02           H  
ATOM    833 2HG1 VAL A  59      -1.269  25.185  -8.847  1.00  1.02           H  
ATOM    834 3HG1 VAL A  59      -0.776  25.778 -10.443  1.00  1.02           H  
ATOM    835 1HG2 VAL A  59       0.143  23.032 -11.521  1.00  1.02           H  
ATOM    836 2HG2 VAL A  59       1.055  24.549 -11.714  1.00  1.02           H  
ATOM    837 3HG2 VAL A  59       1.824  23.130 -10.964  1.00  1.02           H  
ATOM    838  N   TYR A  60       0.420  26.697  -7.569  1.00  0.94           N  
ATOM    839  CA  TYR A  60      -0.134  27.130  -6.291  1.00  0.94           C  
ATOM    840  C   TYR A  60      -1.560  27.619  -6.431  1.00  0.94           C  
ATOM    841  O   TYR A  60      -1.935  28.168  -7.470  1.00  0.94           O  
ATOM    842  CB  TYR A  60       0.712  28.243  -5.705  1.00  0.94           C  
ATOM    843  CG  TYR A  60       2.121  27.852  -5.413  1.00  0.94           C  
ATOM    844  CD1 TYR A  60       3.057  27.968  -6.415  1.00  0.94           C  
ATOM    845  CD2 TYR A  60       2.489  27.374  -4.166  1.00  0.94           C  
ATOM    846  CE1 TYR A  60       4.354  27.621  -6.190  1.00  0.94           C  
ATOM    847  CE2 TYR A  60       3.801  27.009  -3.937  1.00  0.94           C  
ATOM    848  CZ  TYR A  60       4.740  27.140  -4.961  1.00  0.94           C  
ATOM    849  OH  TYR A  60       6.068  26.799  -4.774  1.00  0.94           O  
ATOM    850  H   TYR A  60       0.401  27.316  -8.367  1.00  0.94           H  
ATOM    851  HA  TYR A  60      -0.146  26.292  -5.599  1.00  0.94           H  
ATOM    852 1HB  TYR A  60       0.740  29.047  -6.410  1.00  0.94           H  
ATOM    853 2HB  TYR A  60       0.257  28.619  -4.812  1.00  0.94           H  
ATOM    854  HD1 TYR A  60       2.761  28.347  -7.394  1.00  0.94           H  
ATOM    855  HD2 TYR A  60       1.747  27.285  -3.372  1.00  0.94           H  
ATOM    856  HE1 TYR A  60       5.083  27.728  -6.982  1.00  0.94           H  
ATOM    857  HE2 TYR A  60       4.093  26.630  -2.961  1.00  0.94           H  
ATOM    858  HH  TYR A  60       6.550  26.930  -5.604  1.00  0.94           H  
ATOM    859  N   ALA A  61      -2.352  27.436  -5.380  1.00  0.87           N  
ATOM    860  CA  ALA A  61      -3.692  27.991  -5.347  1.00  0.87           C  
ATOM    861  C   ALA A  61      -3.553  29.499  -5.423  1.00  0.87           C  
ATOM    862  O   ALA A  61      -2.617  30.063  -4.857  1.00  0.87           O  
ATOM    863  CB  ALA A  61      -4.445  27.557  -4.095  1.00  0.87           C  
ATOM    864  H   ALA A  61      -2.009  26.918  -4.569  1.00  0.87           H  
ATOM    865  HA  ALA A  61      -4.236  27.648  -6.228  1.00  0.87           H  
ATOM    866 1HB  ALA A  61      -5.444  27.985  -4.100  1.00  0.87           H  
ATOM    867 2HB  ALA A  61      -4.516  26.477  -4.081  1.00  0.87           H  
ATOM    868 3HB  ALA A  61      -3.927  27.880  -3.207  1.00  0.87           H  
ATOM    869  N   GLU A  62      -4.496  30.173  -6.062  1.00  0.83           N  
ATOM    870  CA  GLU A  62      -4.403  31.627  -6.200  1.00  0.83           C  
ATOM    871  C   GLU A  62      -4.156  32.350  -4.873  1.00  0.83           C  
ATOM    872  O   GLU A  62      -3.430  33.344  -4.823  1.00  0.83           O  
ATOM    873  CB  GLU A  62      -5.672  32.179  -6.849  1.00  0.83           C  
ATOM    874  CG  GLU A  62      -5.620  33.675  -7.171  1.00  0.83           C  
ATOM    875  CD  GLU A  62      -4.617  34.012  -8.272  1.00  0.83           C  
ATOM    876  OE1 GLU A  62      -4.300  33.138  -9.057  1.00  0.83           O  
ATOM    877  OE2 GLU A  62      -4.165  35.129  -8.324  1.00  0.83           O  
ATOM    878  H   GLU A  62      -5.262  29.677  -6.496  1.00  0.83           H  
ATOM    879  HA  GLU A  62      -3.564  31.849  -6.853  1.00  0.83           H  
ATOM    880 1HB  GLU A  62      -5.868  31.642  -7.777  1.00  0.83           H  
ATOM    881 2HB  GLU A  62      -6.521  32.009  -6.186  1.00  0.83           H  
ATOM    882 1HG  GLU A  62      -6.611  34.005  -7.482  1.00  0.83           H  
ATOM    883 2HG  GLU A  62      -5.354  34.218  -6.264  1.00  0.83           H  
ATOM    884  N   SER A  63      -4.771  31.864  -3.801  1.00  0.79           N  
ATOM    885  CA  SER A  63      -4.668  32.508  -2.503  1.00  0.79           C  
ATOM    886  C   SER A  63      -3.334  32.300  -1.763  1.00  0.79           C  
ATOM    887  O   SER A  63      -3.093  32.964  -0.751  1.00  0.79           O  
ATOM    888  CB  SER A  63      -5.825  32.056  -1.625  1.00  0.79           C  
ATOM    889  OG  SER A  63      -5.733  30.696  -1.317  1.00  0.79           O  
ATOM    890  H   SER A  63      -5.333  31.033  -3.901  1.00  0.79           H  
ATOM    891  HA  SER A  63      -4.783  33.580  -2.667  1.00  0.79           H  
ATOM    892 1HB  SER A  63      -5.824  32.637  -0.705  1.00  0.79           H  
ATOM    893 2HB  SER A  63      -6.768  32.253  -2.135  1.00  0.79           H  
ATOM    894  HG  SER A  63      -4.845  30.569  -0.979  1.00  0.79           H  
ATOM    895  N   VAL A  64      -2.469  31.382  -2.223  1.00  0.76           N  
ATOM    896  CA  VAL A  64      -1.220  31.134  -1.494  1.00  0.76           C  
ATOM    897  C   VAL A  64       0.033  31.451  -2.331  1.00  0.76           C  
ATOM    898  O   VAL A  64       1.164  31.282  -1.866  1.00  0.76           O  
ATOM    899  CB  VAL A  64      -1.149  29.681  -0.990  1.00  0.76           C  
ATOM    900  CG1 VAL A  64      -2.316  29.397  -0.050  1.00  0.76           C  
ATOM    901  CG2 VAL A  64      -1.078  28.732  -2.127  1.00  0.76           C  
ATOM    902  H   VAL A  64      -2.665  30.866  -3.081  1.00  0.76           H  
ATOM    903  HA  VAL A  64      -1.203  31.775  -0.615  1.00  0.76           H  
ATOM    904  HB  VAL A  64      -0.259  29.579  -0.407  1.00  0.76           H  
ATOM    905 1HG1 VAL A  64      -2.234  28.394   0.336  1.00  0.76           H  
ATOM    906 2HG1 VAL A  64      -2.293  30.106   0.779  1.00  0.76           H  
ATOM    907 3HG1 VAL A  64      -3.247  29.493  -0.590  1.00  0.76           H  
ATOM    908 1HG2 VAL A  64      -0.995  27.715  -1.753  1.00  0.76           H  
ATOM    909 2HG2 VAL A  64      -1.959  28.828  -2.730  1.00  0.76           H  
ATOM    910 3HG2 VAL A  64      -0.209  28.972  -2.714  1.00  0.76           H  
ATOM    911  N   LYS A  65      -0.154  31.976  -3.543  1.00  0.73           N  
ATOM    912  CA  LYS A  65       0.974  32.279  -4.437  1.00  0.73           C  
ATOM    913  C   LYS A  65       1.997  33.247  -3.847  1.00  0.73           C  
ATOM    914  O   LYS A  65       3.185  33.164  -4.152  1.00  0.73           O  
ATOM    915  CB  LYS A  65       0.466  32.860  -5.762  1.00  0.73           C  
ATOM    916  CG  LYS A  65      -0.178  31.861  -6.695  1.00  0.73           C  
ATOM    917  CD  LYS A  65      -0.730  32.522  -7.944  1.00  0.73           C  
ATOM    918  CE  LYS A  65      -1.274  31.484  -8.917  1.00  0.73           C  
ATOM    919  NZ  LYS A  65      -1.908  32.115 -10.116  1.00  0.73           N  
ATOM    920  H   LYS A  65      -1.101  32.128  -3.873  1.00  0.73           H  
ATOM    921  HA  LYS A  65       1.493  31.342  -4.646  1.00  0.73           H  
ATOM    922 1HB  LYS A  65      -0.278  33.633  -5.554  1.00  0.73           H  
ATOM    923 2HB  LYS A  65       1.291  33.333  -6.291  1.00  0.73           H  
ATOM    924 1HG  LYS A  65       0.571  31.152  -7.008  1.00  0.73           H  
ATOM    925 2HG  LYS A  65      -0.972  31.330  -6.185  1.00  0.73           H  
ATOM    926 1HD  LYS A  65      -1.548  33.198  -7.665  1.00  0.73           H  
ATOM    927 2HD  LYS A  65       0.047  33.103  -8.434  1.00  0.73           H  
ATOM    928 1HE  LYS A  65      -0.451  30.853  -9.244  1.00  0.73           H  
ATOM    929 2HE  LYS A  65      -2.013  30.860  -8.410  1.00  0.73           H  
ATOM    930 1HZ  LYS A  65      -2.249  31.396 -10.728  1.00  0.73           H  
ATOM    931 2HZ  LYS A  65      -2.705  32.689  -9.799  1.00  0.73           H  
ATOM    932 3HZ  LYS A  65      -1.245  32.692 -10.604  1.00  0.73           H  
ATOM    933  N   GLY A  66       1.542  34.186  -3.026  1.00  0.71           N  
ATOM    934  CA  GLY A  66       2.447  35.155  -2.424  1.00  0.71           C  
ATOM    935  C   GLY A  66       2.974  34.719  -1.052  1.00  0.71           C  
ATOM    936  O   GLY A  66       3.653  35.500  -0.382  1.00  0.71           O  
ATOM    937  H   GLY A  66       0.556  34.219  -2.812  1.00  0.71           H  
ATOM    938 1HA  GLY A  66       3.287  35.326  -3.096  1.00  0.71           H  
ATOM    939 2HA  GLY A  66       1.930  36.107  -2.323  1.00  0.71           H  
ATOM    940  N   ARG A  67       2.615  33.509  -0.600  1.00  0.70           N  
ATOM    941  CA  ARG A  67       3.014  33.060   0.733  1.00  0.70           C  
ATOM    942  C   ARG A  67       3.681  31.682   0.824  1.00  0.70           C  
ATOM    943  O   ARG A  67       4.571  31.488   1.659  1.00  0.70           O  
ATOM    944  CB  ARG A  67       1.800  33.051   1.651  1.00  0.70           C  
ATOM    945  CG  ARG A  67       1.244  34.416   2.023  1.00  0.70           C  
ATOM    946  CD  ARG A  67       0.038  34.299   2.887  1.00  0.70           C  
ATOM    947  NE  ARG A  67      -1.144  33.833   2.141  1.00  0.70           N  
ATOM    948  CZ  ARG A  67      -2.202  33.209   2.703  1.00  0.70           C  
ATOM    949  NH1 ARG A  67      -2.211  32.943   3.973  1.00  0.70           N  
ATOM    950  NH2 ARG A  67      -3.233  32.863   1.971  1.00  0.70           N  
ATOM    951  H   ARG A  67       2.076  32.879  -1.187  1.00  0.70           H  
ATOM    952  HA  ARG A  67       3.721  33.788   1.130  1.00  0.70           H  
ATOM    953 1HB  ARG A  67       0.997  32.477   1.182  1.00  0.70           H  
ATOM    954 2HB  ARG A  67       2.059  32.550   2.582  1.00  0.70           H  
ATOM    955 1HG  ARG A  67       2.006  34.976   2.565  1.00  0.70           H  
ATOM    956 2HG  ARG A  67       0.965  34.958   1.123  1.00  0.70           H  
ATOM    957 1HD  ARG A  67       0.241  33.587   3.696  1.00  0.70           H  
ATOM    958 2HD  ARG A  67      -0.192  35.272   3.322  1.00  0.70           H  
ATOM    959  HE  ARG A  67      -1.188  34.018   1.144  1.00  0.70           H  
ATOM    960 1HH1 ARG A  67      -1.416  33.181   4.551  1.00  0.70           H  
ATOM    961 2HH1 ARG A  67      -3.021  32.445   4.388  1.00  0.70           H  
ATOM    962 1HH2 ARG A  67      -3.231  33.069   0.974  1.00  0.70           H  
ATOM    963 2HH2 ARG A  67      -4.019  32.397   2.394  1.00  0.70           H  
ATOM    964  N   PHE A  68       3.211  30.703   0.041  1.00  0.70           N  
ATOM    965  CA  PHE A  68       3.694  29.330   0.211  1.00  0.70           C  
ATOM    966  C   PHE A  68       4.700  28.902  -0.857  1.00  0.70           C  
ATOM    967  O   PHE A  68       4.598  29.306  -2.018  1.00  0.70           O  
ATOM    968  CB  PHE A  68       2.548  28.314   0.182  1.00  0.70           C  
ATOM    969  CG  PHE A  68       1.494  28.398   1.318  1.00  0.70           C  
ATOM    970  CD1 PHE A  68       1.422  29.445   2.229  1.00  0.70           C  
ATOM    971  CD2 PHE A  68       0.572  27.403   1.442  1.00  0.70           C  
ATOM    972  CE1 PHE A  68       0.449  29.496   3.206  1.00  0.70           C  
ATOM    973  CE2 PHE A  68      -0.407  27.440   2.430  1.00  0.70           C  
ATOM    974  CZ  PHE A  68      -0.467  28.493   3.304  1.00  0.70           C  
ATOM    975  H   PHE A  68       2.493  30.900  -0.650  1.00  0.70           H  
ATOM    976  HA  PHE A  68       4.186  29.263   1.176  1.00  0.70           H  
ATOM    977 1HB  PHE A  68       2.022  28.404  -0.771  1.00  0.70           H  
ATOM    978 2HB  PHE A  68       2.982  27.330   0.210  1.00  0.70           H  
ATOM    979  HD1 PHE A  68       2.124  30.224   2.182  1.00  0.70           H  
ATOM    980  HD2 PHE A  68       0.625  26.582   0.746  1.00  0.70           H  
ATOM    981  HE1 PHE A  68       0.415  30.336   3.904  1.00  0.70           H  
ATOM    982  HE2 PHE A  68      -1.132  26.642   2.517  1.00  0.70           H  
ATOM    983  HZ  PHE A  68      -1.238  28.523   4.081  1.00  0.70           H  
ATOM    984  N   THR A  69       5.650  28.052  -0.459  1.00  0.72           N  
ATOM    985  CA  THR A  69       6.599  27.429  -1.387  1.00  0.72           C  
ATOM    986  C   THR A  69       6.632  25.906  -1.229  1.00  0.72           C  
ATOM    987  O   THR A  69       6.758  25.386  -0.117  1.00  0.72           O  
ATOM    988  CB  THR A  69       8.028  27.996  -1.231  1.00  0.72           C  
ATOM    989  OG1 THR A  69       8.018  29.405  -1.503  1.00  0.72           O  
ATOM    990  CG2 THR A  69       8.992  27.296  -2.191  1.00  0.72           C  
ATOM    991  H   THR A  69       5.683  27.810   0.531  1.00  0.72           H  
ATOM    992  HA  THR A  69       6.276  27.651  -2.401  1.00  0.72           H  
ATOM    993  HB  THR A  69       8.369  27.840  -0.209  1.00  0.72           H  
ATOM    994  HG1 THR A  69       7.564  29.566  -2.341  1.00  0.72           H  
ATOM    995 1HG2 THR A  69       9.990  27.710  -2.068  1.00  0.72           H  
ATOM    996 2HG2 THR A  69       9.022  26.228  -1.981  1.00  0.72           H  
ATOM    997 3HG2 THR A  69       8.658  27.451  -3.218  1.00  0.72           H  
ATOM    998  N   ILE A  70       6.553  25.186  -2.342  1.00  0.76           N  
ATOM    999  CA  ILE A  70       6.619  23.723  -2.301  1.00  0.76           C  
ATOM   1000  C   ILE A  70       7.899  23.252  -2.977  1.00  0.76           C  
ATOM   1001  O   ILE A  70       8.326  23.833  -3.978  1.00  0.76           O  
ATOM   1002  CB  ILE A  70       5.387  23.078  -2.967  1.00  0.76           C  
ATOM   1003  CG1 ILE A  70       5.357  21.571  -2.777  1.00  0.76           C  
ATOM   1004  CG2 ILE A  70       5.348  23.362  -4.421  1.00  0.76           C  
ATOM   1005  CD1 ILE A  70       4.033  20.988  -3.180  1.00  0.76           C  
ATOM   1006  H   ILE A  70       6.439  25.669  -3.230  1.00  0.76           H  
ATOM   1007  HA  ILE A  70       6.646  23.400  -1.264  1.00  0.76           H  
ATOM   1008  HB  ILE A  70       4.488  23.484  -2.507  1.00  0.76           H  
ATOM   1009 1HG1 ILE A  70       6.143  21.103  -3.370  1.00  0.76           H  
ATOM   1010 2HG1 ILE A  70       5.526  21.338  -1.728  1.00  0.76           H  
ATOM   1011 1HG2 ILE A  70       4.459  22.914  -4.866  1.00  0.76           H  
ATOM   1012 2HG2 ILE A  70       5.328  24.416  -4.584  1.00  0.76           H  
ATOM   1013 3HG2 ILE A  70       6.233  22.940  -4.872  1.00  0.76           H  
ATOM   1014 1HD1 ILE A  70       4.041  19.911  -3.026  1.00  0.76           H  
ATOM   1015 2HD1 ILE A  70       3.242  21.442  -2.595  1.00  0.76           H  
ATOM   1016 3HD1 ILE A  70       3.871  21.202  -4.215  1.00  0.76           H  
ATOM   1017  N   SER A  71       8.528  22.230  -2.403  1.00  0.82           N  
ATOM   1018  CA  SER A  71       9.767  21.685  -2.955  1.00  0.82           C  
ATOM   1019  C   SER A  71       9.868  20.182  -2.745  1.00  0.82           C  
ATOM   1020  O   SER A  71       9.203  19.616  -1.876  1.00  0.82           O  
ATOM   1021  CB  SER A  71      10.967  22.368  -2.312  1.00  0.82           C  
ATOM   1022  OG  SER A  71      11.034  22.090  -0.941  1.00  0.82           O  
ATOM   1023  H   SER A  71       8.120  21.832  -1.556  1.00  0.82           H  
ATOM   1024  HA  SER A  71       9.788  21.887  -4.025  1.00  0.82           H  
ATOM   1025 1HB  SER A  71      11.880  22.024  -2.799  1.00  0.82           H  
ATOM   1026 2HB  SER A  71      10.899  23.445  -2.467  1.00  0.82           H  
ATOM   1027  HG  SER A  71      10.266  22.518  -0.552  1.00  0.82           H  
ATOM   1028  N   MET A  72      10.726  19.524  -3.527  1.00  0.89           N  
ATOM   1029  CA  MET A  72      10.905  18.087  -3.350  1.00  0.89           C  
ATOM   1030  C   MET A  72      12.354  17.639  -3.395  1.00  0.89           C  
ATOM   1031  O   MET A  72      13.123  18.040  -4.272  1.00  0.89           O  
ATOM   1032  CB  MET A  72      10.129  17.299  -4.406  1.00  0.89           C  
ATOM   1033  CG  MET A  72      10.326  15.791  -4.247  1.00  0.89           C  
ATOM   1034  SD  MET A  72       9.372  14.786  -5.332  1.00  0.89           S  
ATOM   1035  CE  MET A  72       9.791  13.203  -4.604  1.00  0.89           C  
ATOM   1036  H   MET A  72      11.253  20.019  -4.234  1.00  0.89           H  
ATOM   1037  HA  MET A  72      10.527  17.813  -2.368  1.00  0.89           H  
ATOM   1038 1HB  MET A  72       9.068  17.510  -4.319  1.00  0.89           H  
ATOM   1039 2HB  MET A  72      10.449  17.589  -5.408  1.00  0.89           H  
ATOM   1040 1HG  MET A  72      11.364  15.560  -4.436  1.00  0.89           H  
ATOM   1041 2HG  MET A  72      10.104  15.499  -3.225  1.00  0.89           H  
ATOM   1042 1HE  MET A  72       9.302  12.403  -5.152  1.00  0.89           H  
ATOM   1043 2HE  MET A  72      10.854  13.060  -4.651  1.00  0.89           H  
ATOM   1044 3HE  MET A  72       9.472  13.190  -3.562  1.00  0.89           H  
ATOM   1045  N   ASP A  73      12.705  16.782  -2.439  1.00  0.96           N  
ATOM   1046  CA  ASP A  73      14.008  16.149  -2.378  1.00  0.96           C  
ATOM   1047  C   ASP A  73      13.909  14.700  -2.872  1.00  0.96           C  
ATOM   1048  O   ASP A  73      13.702  13.759  -2.084  1.00  0.96           O  
ATOM   1049  CB  ASP A  73      14.563  16.248  -0.948  1.00  0.96           C  
ATOM   1050  CG  ASP A  73      15.972  15.644  -0.770  1.00  0.96           C  
ATOM   1051  OD1 ASP A  73      16.349  14.836  -1.579  1.00  0.96           O  
ATOM   1052  OD2 ASP A  73      16.656  16.003   0.170  1.00  0.96           O  
ATOM   1053  H   ASP A  73      12.003  16.521  -1.748  1.00  0.96           H  
ATOM   1054  HA  ASP A  73      14.688  16.687  -3.040  1.00  0.96           H  
ATOM   1055 1HB  ASP A  73      14.597  17.297  -0.648  1.00  0.96           H  
ATOM   1056 2HB  ASP A  73      13.878  15.740  -0.263  1.00  0.96           H  
ATOM   1057  N   ASN A  74      14.086  14.498  -4.189  1.00  1.01           N  
ATOM   1058  CA  ASN A  74      13.884  13.172  -4.791  1.00  1.01           C  
ATOM   1059  C   ASN A  74      15.102  12.258  -4.638  1.00  1.01           C  
ATOM   1060  O   ASN A  74      15.668  11.764  -5.611  1.00  1.01           O  
ATOM   1061  CB  ASN A  74      13.488  13.314  -6.256  1.00  1.01           C  
ATOM   1062  CG  ASN A  74      12.957  12.040  -6.872  1.00  1.01           C  
ATOM   1063  OD1 ASN A  74      12.495  11.133  -6.166  1.00  1.01           O  
ATOM   1064  ND2 ASN A  74      13.017  11.966  -8.182  1.00  1.01           N  
ATOM   1065  H   ASN A  74      14.305  15.290  -4.780  1.00  1.01           H  
ATOM   1066  HA  ASN A  74      13.067  12.684  -4.266  1.00  1.01           H  
ATOM   1067 1HB  ASN A  74      12.720  14.087  -6.346  1.00  1.01           H  
ATOM   1068 2HB  ASN A  74      14.350  13.648  -6.832  1.00  1.01           H  
ATOM   1069 1HD2 ASN A  74      12.695  11.149  -8.661  1.00  1.01           H  
ATOM   1070 2HD2 ASN A  74      13.393  12.728  -8.708  1.00  1.01           H  
ATOM   1071  N   ALA A  75      15.466  12.033  -3.386  1.00  1.01           N  
ATOM   1072  CA  ALA A  75      16.539  11.156  -2.964  1.00  1.01           C  
ATOM   1073  C   ALA A  75      16.110  10.591  -1.636  1.00  1.01           C  
ATOM   1074  O   ALA A  75      16.557   9.529  -1.199  1.00  1.01           O  
ATOM   1075  CB  ALA A  75      17.856  11.904  -2.846  1.00  1.01           C  
ATOM   1076  H   ALA A  75      14.938  12.516  -2.664  1.00  1.01           H  
ATOM   1077  HA  ALA A  75      16.638  10.341  -3.679  1.00  1.01           H  
ATOM   1078 1HB  ALA A  75      18.634  11.223  -2.508  1.00  1.01           H  
ATOM   1079 2HB  ALA A  75      18.127  12.315  -3.818  1.00  1.01           H  
ATOM   1080 3HB  ALA A  75      17.742  12.719  -2.124  1.00  1.01           H  
ATOM   1081  N   LYS A  76      15.227  11.353  -0.994  1.00  0.96           N  
ATOM   1082  CA  LYS A  76      14.708  11.050   0.329  1.00  0.96           C  
ATOM   1083  C   LYS A  76      13.207  10.837   0.253  1.00  0.96           C  
ATOM   1084  O   LYS A  76      12.525  10.776   1.278  1.00  0.96           O  
ATOM   1085  CB  LYS A  76      15.000  12.200   1.285  1.00  0.96           C  
ATOM   1086  CG  LYS A  76      16.471  12.499   1.483  1.00  0.96           C  
ATOM   1087  CD  LYS A  76      16.652  13.643   2.455  1.00  0.96           C  
ATOM   1088  CE  LYS A  76      18.106  14.035   2.581  1.00  0.96           C  
ATOM   1089  NZ  LYS A  76      18.280  15.209   3.469  1.00  0.96           N  
ATOM   1090  H   LYS A  76      14.906  12.213  -1.446  1.00  0.96           H  
ATOM   1091  HA  LYS A  76      15.172  10.134   0.697  1.00  0.96           H  
ATOM   1092 1HB  LYS A  76      14.534  13.113   0.897  1.00  0.96           H  
ATOM   1093 2HB  LYS A  76      14.557  11.994   2.257  1.00  0.96           H  
ATOM   1094 1HG  LYS A  76      16.990  11.615   1.851  1.00  0.96           H  
ATOM   1095 2HG  LYS A  76      16.909  12.793   0.525  1.00  0.96           H  
ATOM   1096 1HD  LYS A  76      16.083  14.507   2.105  1.00  0.96           H  
ATOM   1097 2HD  LYS A  76      16.275  13.355   3.434  1.00  0.96           H  
ATOM   1098 1HE  LYS A  76      18.671  13.197   2.984  1.00  0.96           H  
ATOM   1099 2HE  LYS A  76      18.492  14.282   1.589  1.00  0.96           H  
ATOM   1100 1HZ  LYS A  76      19.257  15.446   3.525  1.00  0.96           H  
ATOM   1101 2HZ  LYS A  76      17.761  15.998   3.089  1.00  0.96           H  
ATOM   1102 3HZ  LYS A  76      17.931  14.991   4.387  1.00  0.96           H  
ATOM   1103  N   ASN A  77      12.676  10.863  -0.974  1.00  0.89           N  
ATOM   1104  CA  ASN A  77      11.240  10.745  -1.233  1.00  0.89           C  
ATOM   1105  C   ASN A  77      10.449  11.704  -0.361  1.00  0.89           C  
ATOM   1106  O   ASN A  77       9.411  11.330   0.192  1.00  0.89           O  
ATOM   1107  CB  ASN A  77      10.736   9.319  -1.054  1.00  0.89           C  
ATOM   1108  CG  ASN A  77      11.255   8.378  -2.095  1.00  0.89           C  
ATOM   1109  OD1 ASN A  77      11.443   8.771  -3.253  1.00  0.89           O  
ATOM   1110  ND2 ASN A  77      11.473   7.143  -1.720  1.00  0.89           N  
ATOM   1111  H   ASN A  77      13.306  10.934  -1.758  1.00  0.89           H  
ATOM   1112  HA  ASN A  77      11.059  11.036  -2.269  1.00  0.89           H  
ATOM   1113 1HB  ASN A  77      11.024   8.948  -0.067  1.00  0.89           H  
ATOM   1114 2HB  ASN A  77       9.649   9.311  -1.089  1.00  0.89           H  
ATOM   1115 1HD2 ASN A  77      11.808   6.469  -2.382  1.00  0.89           H  
ATOM   1116 2HD2 ASN A  77      11.301   6.866  -0.773  1.00  0.89           H  
ATOM   1117  N   THR A  78      10.939  12.940  -0.230  1.00  0.81           N  
ATOM   1118  CA  THR A  78      10.260  13.868   0.661  1.00  0.81           C  
ATOM   1119  C   THR A  78       9.839  15.172  -0.000  1.00  0.81           C  
ATOM   1120  O   THR A  78      10.611  15.829  -0.707  1.00  0.81           O  
ATOM   1121  CB  THR A  78      11.140  14.167   1.890  1.00  0.81           C  
ATOM   1122  OG1 THR A  78      11.438  12.927   2.592  1.00  0.81           O  
ATOM   1123  CG2 THR A  78      10.389  15.098   2.855  1.00  0.81           C  
ATOM   1124  H   THR A  78      11.791  13.209  -0.724  1.00  0.81           H  
ATOM   1125  HA  THR A  78       9.355  13.388   1.020  1.00  0.81           H  
ATOM   1126  HB  THR A  78      12.073  14.634   1.573  1.00  0.81           H  
ATOM   1127  HG1 THR A  78      11.835  12.247   1.991  1.00  0.81           H  
ATOM   1128 1HG2 THR A  78      11.010  15.286   3.724  1.00  0.81           H  
ATOM   1129 2HG2 THR A  78      10.157  16.036   2.372  1.00  0.81           H  
ATOM   1130 3HG2 THR A  78       9.468  14.629   3.173  1.00  0.81           H  
ATOM   1131  N   VAL A  79       8.597  15.557   0.269  1.00  0.73           N  
ATOM   1132  CA  VAL A  79       8.037  16.797  -0.245  1.00  0.73           C  
ATOM   1133  C   VAL A  79       7.766  17.738   0.916  1.00  0.73           C  
ATOM   1134  O   VAL A  79       7.233  17.343   1.960  1.00  0.73           O  
ATOM   1135  CB  VAL A  79       6.751  16.543  -1.052  1.00  0.73           C  
ATOM   1136  CG1 VAL A  79       6.152  17.872  -1.555  1.00  0.73           C  
ATOM   1137  CG2 VAL A  79       7.077  15.642  -2.239  1.00  0.73           C  
ATOM   1138  H   VAL A  79       8.027  14.959   0.872  1.00  0.73           H  
ATOM   1139  HA  VAL A  79       8.762  17.267  -0.905  1.00  0.73           H  
ATOM   1140  HB  VAL A  79       6.013  16.062  -0.409  1.00  0.73           H  
ATOM   1141 1HG1 VAL A  79       5.241  17.672  -2.121  1.00  0.73           H  
ATOM   1142 2HG1 VAL A  79       5.919  18.517  -0.719  1.00  0.73           H  
ATOM   1143 3HG1 VAL A  79       6.876  18.373  -2.201  1.00  0.73           H  
ATOM   1144 1HG2 VAL A  79       6.185  15.466  -2.794  1.00  0.73           H  
ATOM   1145 2HG2 VAL A  79       7.795  16.137  -2.866  1.00  0.73           H  
ATOM   1146 3HG2 VAL A  79       7.484  14.695  -1.893  1.00  0.73           H  
ATOM   1147  N   TYR A  80       8.176  18.980   0.751  1.00  0.68           N  
ATOM   1148  CA  TYR A  80       8.012  19.947   1.815  1.00  0.68           C  
ATOM   1149  C   TYR A  80       7.114  21.086   1.390  1.00  0.68           C  
ATOM   1150  O   TYR A  80       7.099  21.487   0.224  1.00  0.68           O  
ATOM   1151  CB  TYR A  80       9.358  20.550   2.199  1.00  0.68           C  
ATOM   1152  CG  TYR A  80      10.381  19.587   2.712  1.00  0.68           C  
ATOM   1153  CD1 TYR A  80      11.230  18.946   1.811  1.00  0.68           C  
ATOM   1154  CD2 TYR A  80      10.498  19.358   4.067  1.00  0.68           C  
ATOM   1155  CE1 TYR A  80      12.201  18.086   2.280  1.00  0.68           C  
ATOM   1156  CE2 TYR A  80      11.466  18.500   4.535  1.00  0.68           C  
ATOM   1157  CZ  TYR A  80      12.318  17.869   3.652  1.00  0.68           C  
ATOM   1158  OH  TYR A  80      13.284  17.015   4.131  1.00  0.68           O  
ATOM   1159  H   TYR A  80       8.600  19.251  -0.135  1.00  0.68           H  
ATOM   1160  HA  TYR A  80       7.558  19.464   2.675  1.00  0.68           H  
ATOM   1161 1HB  TYR A  80       9.780  21.059   1.333  1.00  0.68           H  
ATOM   1162 2HB  TYR A  80       9.193  21.305   2.970  1.00  0.68           H  
ATOM   1163  HD1 TYR A  80      11.131  19.130   0.736  1.00  0.68           H  
ATOM   1164  HD2 TYR A  80       9.828  19.865   4.763  1.00  0.68           H  
ATOM   1165  HE1 TYR A  80      12.871  17.584   1.582  1.00  0.68           H  
ATOM   1166  HE2 TYR A  80      11.560  18.321   5.607  1.00  0.68           H  
ATOM   1167  HH  TYR A  80      13.165  16.902   5.079  1.00  0.68           H  
ATOM   1168  N   LEU A  81       6.396  21.636   2.361  1.00  0.64           N  
ATOM   1169  CA  LEU A  81       5.606  22.831   2.102  1.00  0.64           C  
ATOM   1170  C   LEU A  81       5.972  23.880   3.141  1.00  0.64           C  
ATOM   1171  O   LEU A  81       5.829  23.661   4.347  1.00  0.64           O  
ATOM   1172  CB  LEU A  81       4.090  22.548   2.167  1.00  0.64           C  
ATOM   1173  CG  LEU A  81       3.159  23.800   1.896  1.00  0.64           C  
ATOM   1174  CD1 LEU A  81       3.366  24.251   0.441  1.00  0.64           C  
ATOM   1175  CD2 LEU A  81       1.682  23.459   2.158  1.00  0.64           C  
ATOM   1176  H   LEU A  81       6.438  21.228   3.295  1.00  0.64           H  
ATOM   1177  HA  LEU A  81       5.851  23.223   1.117  1.00  0.64           H  
ATOM   1178 1HB  LEU A  81       3.855  21.806   1.424  1.00  0.64           H  
ATOM   1179 2HB  LEU A  81       3.841  22.148   3.144  1.00  0.64           H  
ATOM   1180  HG  LEU A  81       3.456  24.623   2.547  1.00  0.64           H  
ATOM   1181 1HD1 LEU A  81       2.751  25.111   0.237  1.00  0.64           H  
ATOM   1182 2HD1 LEU A  81       4.409  24.504   0.287  1.00  0.64           H  
ATOM   1183 3HD1 LEU A  81       3.087  23.442  -0.232  1.00  0.64           H  
ATOM   1184 1HD2 LEU A  81       1.071  24.338   1.962  1.00  0.64           H  
ATOM   1185 2HD2 LEU A  81       1.375  22.655   1.508  1.00  0.64           H  
ATOM   1186 3HD2 LEU A  81       1.551  23.165   3.183  1.00  0.64           H  
ATOM   1187  N   ARG A  82       6.487  25.009   2.679  1.00  0.62           N  
ATOM   1188  CA  ARG A  82       6.863  26.096   3.565  1.00  0.62           C  
ATOM   1189  C   ARG A  82       5.813  27.173   3.480  1.00  0.62           C  
ATOM   1190  O   ARG A  82       5.443  27.604   2.385  1.00  0.62           O  
ATOM   1191  CB  ARG A  82       8.236  26.650   3.225  1.00  0.62           C  
ATOM   1192  CG  ARG A  82       8.657  27.846   4.091  1.00  0.62           C  
ATOM   1193  CD  ARG A  82      10.055  28.278   3.814  1.00  0.62           C  
ATOM   1194  NE  ARG A  82      10.408  29.498   4.540  1.00  0.62           N  
ATOM   1195  CZ  ARG A  82      11.672  29.960   4.687  1.00  0.62           C  
ATOM   1196  NH1 ARG A  82      12.681  29.284   4.176  1.00  0.62           N  
ATOM   1197  NH2 ARG A  82      11.906  31.086   5.343  1.00  0.62           N  
ATOM   1198  H   ARG A  82       6.602  25.130   1.676  1.00  0.62           H  
ATOM   1199  HA  ARG A  82       6.892  25.731   4.590  1.00  0.62           H  
ATOM   1200 1HB  ARG A  82       8.983  25.868   3.351  1.00  0.62           H  
ATOM   1201 2HB  ARG A  82       8.254  26.963   2.182  1.00  0.62           H  
ATOM   1202 1HG  ARG A  82       7.994  28.690   3.882  1.00  0.62           H  
ATOM   1203 2HG  ARG A  82       8.572  27.579   5.149  1.00  0.62           H  
ATOM   1204 1HD  ARG A  82      10.744  27.490   4.115  1.00  0.62           H  
ATOM   1205 2HD  ARG A  82      10.168  28.472   2.748  1.00  0.62           H  
ATOM   1206  HE  ARG A  82       9.639  30.063   4.923  1.00  0.62           H  
ATOM   1207 1HH1 ARG A  82      12.511  28.423   3.675  1.00  0.62           H  
ATOM   1208 2HH1 ARG A  82      13.625  29.626   4.285  1.00  0.62           H  
ATOM   1209 1HH2 ARG A  82      11.143  31.614   5.749  1.00  0.62           H  
ATOM   1210 2HH2 ARG A  82      12.852  31.419   5.446  1.00  0.62           H  
ATOM   1211  N   MET A  83       5.298  27.585   4.626  1.00  0.61           N  
ATOM   1212  CA  MET A  83       4.259  28.591   4.622  1.00  0.61           C  
ATOM   1213  C   MET A  83       4.728  29.833   5.358  1.00  0.61           C  
ATOM   1214  O   MET A  83       4.985  29.777   6.568  1.00  0.61           O  
ATOM   1215  CB  MET A  83       3.035  28.019   5.289  1.00  0.61           C  
ATOM   1216  CG  MET A  83       2.546  26.696   4.682  1.00  0.61           C  
ATOM   1217  SD  MET A  83       1.020  26.079   5.433  1.00  0.61           S  
ATOM   1218  CE  MET A  83       1.559  25.609   7.046  1.00  0.61           C  
ATOM   1219  H   MET A  83       5.636  27.198   5.506  1.00  0.61           H  
ATOM   1220  HA  MET A  83       4.029  28.875   3.598  1.00  0.61           H  
ATOM   1221 1HB  MET A  83       3.224  27.872   6.349  1.00  0.61           H  
ATOM   1222 2HB  MET A  83       2.251  28.734   5.180  1.00  0.61           H  
ATOM   1223 1HG  MET A  83       2.393  26.813   3.620  1.00  0.61           H  
ATOM   1224 2HG  MET A  83       3.318  25.935   4.821  1.00  0.61           H  
ATOM   1225 1HE  MET A  83       0.721  25.227   7.594  1.00  0.61           H  
ATOM   1226 2HE  MET A  83       2.331  24.849   6.971  1.00  0.61           H  
ATOM   1227 3HE  MET A  83       1.953  26.479   7.556  1.00  0.61           H  
ATOM   1228  N   ASN A  84       4.850  30.950   4.640  1.00  0.61           N  
ATOM   1229  CA  ASN A  84       5.331  32.190   5.234  1.00  0.61           C  
ATOM   1230  C   ASN A  84       4.183  33.154   5.514  1.00  0.61           C  
ATOM   1231  O   ASN A  84       3.133  33.076   4.872  1.00  0.61           O  
ATOM   1232  CB  ASN A  84       6.362  32.821   4.320  1.00  0.61           C  
ATOM   1233  CG  ASN A  84       7.577  31.929   4.125  1.00  0.61           C  
ATOM   1234  OD1 ASN A  84       8.098  31.307   5.074  1.00  0.61           O  
ATOM   1235  ND2 ASN A  84       8.028  31.858   2.897  1.00  0.61           N  
ATOM   1236  H   ASN A  84       4.640  30.958   3.639  1.00  0.61           H  
ATOM   1237  HA  ASN A  84       5.799  31.963   6.190  1.00  0.61           H  
ATOM   1238 1HB  ASN A  84       5.908  33.022   3.346  1.00  0.61           H  
ATOM   1239 2HB  ASN A  84       6.681  33.777   4.735  1.00  0.61           H  
ATOM   1240 1HD2 ASN A  84       8.819  31.292   2.676  1.00  0.61           H  
ATOM   1241 2HD2 ASN A  84       7.570  32.371   2.167  1.00  0.61           H  
ATOM   1242  N   SER A  85       4.392  34.077   6.456  1.00  0.63           N  
ATOM   1243  CA  SER A  85       3.408  35.111   6.769  1.00  0.63           C  
ATOM   1244  C   SER A  85       2.028  34.515   7.025  1.00  0.63           C  
ATOM   1245  O   SER A  85       1.031  34.966   6.449  1.00  0.63           O  
ATOM   1246  CB  SER A  85       3.334  36.120   5.640  1.00  0.63           C  
ATOM   1247  OG  SER A  85       4.573  36.746   5.445  1.00  0.63           O  
ATOM   1248  H   SER A  85       5.258  34.063   6.979  1.00  0.63           H  
ATOM   1249  HA  SER A  85       3.732  35.623   7.677  1.00  0.63           H  
ATOM   1250 1HB  SER A  85       3.022  35.629   4.721  1.00  0.63           H  
ATOM   1251 2HB  SER A  85       2.581  36.868   5.879  1.00  0.63           H  
ATOM   1252  HG  SER A  85       4.813  37.132   6.294  1.00  0.63           H  
ATOM   1253  N   LEU A  86       1.975  33.500   7.884  1.00  0.64           N  
ATOM   1254  CA  LEU A  86       0.723  32.802   8.167  1.00  0.64           C  
ATOM   1255  C   LEU A  86      -0.357  33.692   8.748  1.00  0.64           C  
ATOM   1256  O   LEU A  86      -0.115  34.536   9.616  1.00  0.64           O  
ATOM   1257  CB  LEU A  86       1.009  31.600   9.058  1.00  0.64           C  
ATOM   1258  CG  LEU A  86       1.687  30.434   8.313  1.00  0.64           C  
ATOM   1259  CD1 LEU A  86       2.175  29.418   9.242  1.00  0.64           C  
ATOM   1260  CD2 LEU A  86       0.638  29.792   7.434  1.00  0.64           C  
ATOM   1261  H   LEU A  86       2.842  33.210   8.342  1.00  0.64           H  
ATOM   1262  HA  LEU A  86       0.343  32.412   7.221  1.00  0.64           H  
ATOM   1263 1HB  LEU A  86       1.663  31.909   9.873  1.00  0.64           H  
ATOM   1264 2HB  LEU A  86       0.075  31.247   9.472  1.00  0.64           H  
ATOM   1265  HG  LEU A  86       2.531  30.804   7.720  1.00  0.64           H  
ATOM   1266 1HD1 LEU A  86       2.627  28.612   8.680  1.00  0.64           H  
ATOM   1267 2HD1 LEU A  86       2.916  29.859   9.908  1.00  0.64           H  
ATOM   1268 3HD1 LEU A  86       1.333  29.042   9.802  1.00  0.64           H  
ATOM   1269 1HD2 LEU A  86       1.041  28.966   6.919  1.00  0.64           H  
ATOM   1270 2HD2 LEU A  86      -0.185  29.443   8.055  1.00  0.64           H  
ATOM   1271 3HD2 LEU A  86       0.262  30.524   6.717  1.00  0.64           H  
ATOM   1272  N   GLN A  87      -1.561  33.512   8.231  1.00  0.66           N  
ATOM   1273  CA  GLN A  87      -2.703  34.298   8.642  1.00  0.66           C  
ATOM   1274  C   GLN A  87      -3.687  33.465   9.451  1.00  0.66           C  
ATOM   1275  O   GLN A  87      -3.681  32.235   9.379  1.00  0.66           O  
ATOM   1276  CB  GLN A  87      -3.420  34.866   7.401  1.00  0.66           C  
ATOM   1277  CG  GLN A  87      -2.542  35.728   6.509  1.00  0.66           C  
ATOM   1278  CD  GLN A  87      -2.064  36.989   7.184  1.00  0.66           C  
ATOM   1279  OE1 GLN A  87      -2.866  37.803   7.666  1.00  0.66           O  
ATOM   1280  NE2 GLN A  87      -0.748  37.162   7.227  1.00  0.66           N  
ATOM   1281  H   GLN A  87      -1.694  32.786   7.520  1.00  0.66           H  
ATOM   1282  HA  GLN A  87      -2.328  35.124   9.231  1.00  0.66           H  
ATOM   1283 1HB  GLN A  87      -3.783  34.029   6.795  1.00  0.66           H  
ATOM   1284 2HB  GLN A  87      -4.291  35.441   7.696  1.00  0.66           H  
ATOM   1285 1HG  GLN A  87      -1.664  35.145   6.219  1.00  0.66           H  
ATOM   1286 2HG  GLN A  87      -3.109  36.004   5.623  1.00  0.66           H  
ATOM   1287 1HE2 GLN A  87      -0.363  37.972   7.663  1.00  0.66           H  
ATOM   1288 2HE2 GLN A  87      -0.122  36.455   6.825  1.00  0.66           H  
ATOM   1289  N   PRO A  88      -4.539  34.088  10.256  1.00  0.67           N  
ATOM   1290  CA  PRO A  88      -5.674  33.439  10.839  1.00  0.67           C  
ATOM   1291  C   PRO A  88      -6.422  32.950   9.620  1.00  0.67           C  
ATOM   1292  O   PRO A  88      -6.261  33.522   8.546  1.00  0.67           O  
ATOM   1293  CB  PRO A  88      -6.373  34.552  11.605  1.00  0.67           C  
ATOM   1294  CG  PRO A  88      -5.255  35.551  11.907  1.00  0.67           C  
ATOM   1295  CD  PRO A  88      -4.331  35.479  10.697  1.00  0.67           C  
ATOM   1296  HA  PRO A  88      -5.352  32.611  11.486  1.00  0.67           H  
ATOM   1297 1HB  PRO A  88      -7.181  34.978  10.990  1.00  0.67           H  
ATOM   1298 2HB  PRO A  88      -6.842  34.143  12.512  1.00  0.67           H  
ATOM   1299 1HG  PRO A  88      -5.677  36.557  12.061  1.00  0.67           H  
ATOM   1300 2HG  PRO A  88      -4.748  35.274  12.847  1.00  0.67           H  
ATOM   1301 1HD  PRO A  88      -4.628  36.199   9.921  1.00  0.67           H  
ATOM   1302 2HD  PRO A  88      -3.313  35.639  11.046  1.00  0.67           H  
ATOM   1303  N   GLU A  89      -7.173  31.881   9.774  1.00  0.66           N  
ATOM   1304  CA  GLU A  89      -7.887  31.188   8.693  1.00  0.66           C  
ATOM   1305  C   GLU A  89      -6.960  30.338   7.800  1.00  0.66           C  
ATOM   1306  O   GLU A  89      -7.447  29.608   6.938  1.00  0.66           O  
ATOM   1307  CB  GLU A  89      -8.676  32.164   7.798  1.00  0.66           C  
ATOM   1308  CG  GLU A  89      -9.658  33.099   8.553  1.00  0.66           C  
ATOM   1309  CD  GLU A  89     -10.800  32.371   9.206  1.00  0.66           C  
ATOM   1310  OE1 GLU A  89     -11.226  31.371   8.681  1.00  0.66           O  
ATOM   1311  OE2 GLU A  89     -11.244  32.818  10.237  1.00  0.66           O  
ATOM   1312  H   GLU A  89      -7.257  31.501  10.707  1.00  0.66           H  
ATOM   1313  HA  GLU A  89      -8.607  30.510   9.152  1.00  0.66           H  
ATOM   1314 1HB  GLU A  89      -8.016  32.754   7.172  1.00  0.66           H  
ATOM   1315 2HB  GLU A  89      -9.290  31.576   7.117  1.00  0.66           H  
ATOM   1316 1HG  GLU A  89      -9.124  33.659   9.315  1.00  0.66           H  
ATOM   1317 2HG  GLU A  89     -10.059  33.816   7.841  1.00  0.66           H  
ATOM   1318  N   ASP A  90      -5.644  30.296   8.096  1.00  0.65           N  
ATOM   1319  CA  ASP A  90      -4.792  29.289   7.456  1.00  0.65           C  
ATOM   1320  C   ASP A  90      -4.824  28.050   8.351  1.00  0.65           C  
ATOM   1321  O   ASP A  90      -4.238  27.010   8.024  1.00  0.65           O  
ATOM   1322  CB  ASP A  90      -3.333  29.719   7.280  1.00  0.65           C  
ATOM   1323  CG  ASP A  90      -3.083  30.846   6.305  1.00  0.65           C  
ATOM   1324  OD1 ASP A  90      -3.871  31.110   5.426  1.00  0.65           O  
ATOM   1325  OD2 ASP A  90      -2.020  31.425   6.410  1.00  0.65           O  
ATOM   1326  H   ASP A  90      -5.217  30.957   8.748  1.00  0.65           H  
ATOM   1327  HA  ASP A  90      -5.206  29.029   6.482  1.00  0.65           H  
ATOM   1328 1HB  ASP A  90      -2.955  30.031   8.245  1.00  0.65           H  
ATOM   1329 2HB  ASP A  90      -2.740  28.860   6.970  1.00  0.65           H  
ATOM   1330  N   THR A  91      -5.514  28.192   9.496  1.00  0.63           N  
ATOM   1331  CA  THR A  91      -5.703  27.120  10.455  1.00  0.63           C  
ATOM   1332  C   THR A  91      -6.463  26.014   9.746  1.00  0.63           C  
ATOM   1333  O   THR A  91      -7.547  26.251   9.204  1.00  0.63           O  
ATOM   1334  CB  THR A  91      -6.508  27.618  11.685  1.00  0.63           C  
ATOM   1335  OG1 THR A  91      -5.800  28.700  12.361  1.00  0.63           O  
ATOM   1336  CG2 THR A  91      -6.837  26.480  12.654  1.00  0.63           C  
ATOM   1337  H   THR A  91      -5.941  29.083   9.678  1.00  0.63           H  
ATOM   1338  HA  THR A  91      -4.731  26.745  10.768  1.00  0.63           H  
ATOM   1339  HB  THR A  91      -7.451  28.022  11.325  1.00  0.63           H  
ATOM   1340  HG1 THR A  91      -6.337  29.018  13.102  1.00  0.63           H  
ATOM   1341 1HG2 THR A  91      -7.433  26.870  13.477  1.00  0.63           H  
ATOM   1342 2HG2 THR A  91      -7.407  25.718  12.125  1.00  0.63           H  
ATOM   1343 3HG2 THR A  91      -5.957  26.034  13.041  1.00  0.63           H  
ATOM   1344  N   ALA A  92      -5.881  24.827   9.727  1.00  0.61           N  
ATOM   1345  CA  ALA A  92      -6.450  23.699   8.995  1.00  0.61           C  
ATOM   1346  C   ALA A  92      -5.631  22.445   9.226  1.00  0.61           C  
ATOM   1347  O   ALA A  92      -4.518  22.503   9.751  1.00  0.61           O  
ATOM   1348  CB  ALA A  92      -6.516  24.000   7.500  1.00  0.61           C  
ATOM   1349  H   ALA A  92      -5.019  24.722  10.260  1.00  0.61           H  
ATOM   1350  HA  ALA A  92      -7.458  23.517   9.366  1.00  0.61           H  
ATOM   1351 1HB  ALA A  92      -6.943  23.154   6.988  1.00  0.61           H  
ATOM   1352 2HB  ALA A  92      -7.124  24.874   7.297  1.00  0.61           H  
ATOM   1353 3HB  ALA A  92      -5.517  24.173   7.131  1.00  0.61           H  
ATOM   1354  N   VAL A  93      -6.156  21.311   8.804  1.00  0.59           N  
ATOM   1355  CA  VAL A  93      -5.326  20.127   8.760  1.00  0.59           C  
ATOM   1356  C   VAL A  93      -4.791  20.026   7.350  1.00  0.59           C  
ATOM   1357  O   VAL A  93      -5.550  20.119   6.383  1.00  0.59           O  
ATOM   1358  CB  VAL A  93      -6.105  18.861   9.134  1.00  0.59           C  
ATOM   1359  CG1 VAL A  93      -5.178  17.649   9.025  1.00  0.59           C  
ATOM   1360  CG2 VAL A  93      -6.633  19.003  10.547  1.00  0.59           C  
ATOM   1361  H   VAL A  93      -7.108  21.283   8.447  1.00  0.59           H  
ATOM   1362  HA  VAL A  93      -4.483  20.238   9.428  1.00  0.59           H  
ATOM   1363  HB  VAL A  93      -6.935  18.722   8.435  1.00  0.59           H  
ATOM   1364 1HG1 VAL A  93      -5.724  16.745   9.286  1.00  0.59           H  
ATOM   1365 2HG1 VAL A  93      -4.798  17.559   8.010  1.00  0.59           H  
ATOM   1366 3HG1 VAL A  93      -4.347  17.775   9.708  1.00  0.59           H  
ATOM   1367 1HG2 VAL A  93      -7.186  18.106  10.818  1.00  0.59           H  
ATOM   1368 2HG2 VAL A  93      -5.802  19.137  11.228  1.00  0.59           H  
ATOM   1369 3HG2 VAL A  93      -7.294  19.868  10.605  1.00  0.59           H  
ATOM   1370  N   TYR A  94      -3.484  19.906   7.218  1.00  0.59           N  
ATOM   1371  CA  TYR A  94      -2.898  19.824   5.891  1.00  0.59           C  
ATOM   1372  C   TYR A  94      -2.591  18.396   5.543  1.00  0.59           C  
ATOM   1373  O   TYR A  94      -2.163  17.629   6.403  1.00  0.59           O  
ATOM   1374  CB  TYR A  94      -1.667  20.706   5.835  1.00  0.59           C  
ATOM   1375  CG  TYR A  94      -2.008  22.198   5.793  1.00  0.59           C  
ATOM   1376  CD1 TYR A  94      -2.374  22.859   6.950  1.00  0.59           C  
ATOM   1377  CD2 TYR A  94      -1.919  22.908   4.591  1.00  0.59           C  
ATOM   1378  CE1 TYR A  94      -2.678  24.206   6.910  1.00  0.59           C  
ATOM   1379  CE2 TYR A  94      -2.215  24.266   4.567  1.00  0.59           C  
ATOM   1380  CZ  TYR A  94      -2.603  24.906   5.733  1.00  0.59           C  
ATOM   1381  OH  TYR A  94      -2.917  26.253   5.738  1.00  0.59           O  
ATOM   1382  H   TYR A  94      -2.880  19.877   8.044  1.00  0.59           H  
ATOM   1383  HA  TYR A  94      -3.615  20.190   5.163  1.00  0.59           H  
ATOM   1384 1HB  TYR A  94      -1.056  20.520   6.722  1.00  0.59           H  
ATOM   1385 2HB  TYR A  94      -1.078  20.462   4.960  1.00  0.59           H  
ATOM   1386  HD1 TYR A  94      -2.441  22.314   7.896  1.00  0.59           H  
ATOM   1387  HD2 TYR A  94      -1.619  22.396   3.674  1.00  0.59           H  
ATOM   1388  HE1 TYR A  94      -2.985  24.726   7.808  1.00  0.59           H  
ATOM   1389  HE2 TYR A  94      -2.151  24.822   3.635  1.00  0.59           H  
ATOM   1390  HH  TYR A  94      -3.359  26.487   6.596  1.00  0.59           H  
ATOM   1391  N   TYR A  95      -2.822  18.034   4.289  1.00  0.62           N  
ATOM   1392  CA  TYR A  95      -2.549  16.679   3.844  1.00  0.62           C  
ATOM   1393  C   TYR A  95      -1.743  16.664   2.574  1.00  0.62           C  
ATOM   1394  O   TYR A  95      -2.092  17.324   1.590  1.00  0.62           O  
ATOM   1395  CB  TYR A  95      -3.853  15.937   3.514  1.00  0.62           C  
ATOM   1396  CG  TYR A  95      -4.847  15.786   4.633  1.00  0.62           C  
ATOM   1397  CD1 TYR A  95      -5.747  16.819   4.911  1.00  0.62           C  
ATOM   1398  CD2 TYR A  95      -4.893  14.611   5.356  1.00  0.62           C  
ATOM   1399  CE1 TYR A  95      -6.670  16.666   5.922  1.00  0.62           C  
ATOM   1400  CE2 TYR A  95      -5.817  14.460   6.366  1.00  0.62           C  
ATOM   1401  CZ  TYR A  95      -6.701  15.480   6.653  1.00  0.62           C  
ATOM   1402  OH  TYR A  95      -7.617  15.325   7.672  1.00  0.62           O  
ATOM   1403  H   TYR A  95      -3.193  18.722   3.637  1.00  0.62           H  
ATOM   1404  HA  TYR A  95      -1.986  16.148   4.612  1.00  0.62           H  
ATOM   1405 1HB  TYR A  95      -4.353  16.448   2.689  1.00  0.62           H  
ATOM   1406 2HB  TYR A  95      -3.593  14.938   3.166  1.00  0.62           H  
ATOM   1407  HD1 TYR A  95      -5.719  17.748   4.334  1.00  0.62           H  
ATOM   1408  HD2 TYR A  95      -4.192  13.800   5.130  1.00  0.62           H  
ATOM   1409  HE1 TYR A  95      -7.366  17.468   6.148  1.00  0.62           H  
ATOM   1410  HE2 TYR A  95      -5.845  13.531   6.942  1.00  0.62           H  
ATOM   1411  HH  TYR A  95      -7.464  14.486   8.115  1.00  0.62           H  
ATOM   1412  N   CYS A  96      -0.723  15.843   2.554  1.00  0.70           N  
ATOM   1413  CA  CYS A  96       0.018  15.642   1.336  1.00  0.70           C  
ATOM   1414  C   CYS A  96      -0.674  14.576   0.531  1.00  0.70           C  
ATOM   1415  O   CYS A  96      -1.428  13.754   1.071  1.00  0.70           O  
ATOM   1416  CB  CYS A  96       1.460  15.246   1.605  1.00  0.70           C  
ATOM   1417  SG  CYS A  96       1.687  13.646   2.359  1.00  0.70           S  
ATOM   1418  H   CYS A  96      -0.437  15.401   3.422  1.00  0.70           H  
ATOM   1419  HA  CYS A  96       0.027  16.570   0.777  1.00  0.70           H  
ATOM   1420 1HB  CYS A  96       2.024  15.281   0.672  1.00  0.70           H  
ATOM   1421 2HB  CYS A  96       1.870  15.986   2.260  1.00  0.70           H  
ATOM   1422  N   ALA A  97      -0.374  14.530  -0.746  1.00  0.84           N  
ATOM   1423  CA  ALA A  97      -0.940  13.498  -1.576  1.00  0.84           C  
ATOM   1424  C   ALA A  97      -0.035  13.192  -2.756  1.00  0.84           C  
ATOM   1425  O   ALA A  97       0.804  14.009  -3.150  1.00  0.84           O  
ATOM   1426  CB  ALA A  97      -2.319  13.916  -2.030  1.00  0.84           C  
ATOM   1427  H   ALA A  97       0.206  15.262  -1.142  1.00  0.84           H  
ATOM   1428  HA  ALA A  97      -1.023  12.599  -0.976  1.00  0.84           H  
ATOM   1429 1HB  ALA A  97      -2.751  13.122  -2.594  1.00  0.84           H  
ATOM   1430 2HB  ALA A  97      -2.934  14.109  -1.167  1.00  0.84           H  
ATOM   1431 3HB  ALA A  97      -2.242  14.806  -2.628  1.00  0.84           H  
ATOM   1432  N   ALA A  98      -0.217  12.011  -3.337  1.00  1.09           N  
ATOM   1433  CA  ALA A  98       0.577  11.608  -4.497  1.00  1.09           C  
ATOM   1434  C   ALA A  98      -0.141  10.611  -5.385  1.00  1.09           C  
ATOM   1435  O   ALA A  98      -1.068   9.922  -4.958  1.00  1.09           O  
ATOM   1436  CB  ALA A  98       1.887  10.999  -4.041  1.00  1.09           C  
ATOM   1437  H   ALA A  98      -0.916  11.387  -2.936  1.00  1.09           H  
ATOM   1438  HA  ALA A  98       0.781  12.497  -5.091  1.00  1.09           H  
ATOM   1439 1HB  ALA A  98       2.489  10.744  -4.915  1.00  1.09           H  
ATOM   1440 2HB  ALA A  98       2.407  11.733  -3.439  1.00  1.09           H  
ATOM   1441 3HB  ALA A  98       1.698  10.104  -3.453  1.00  1.09           H  
ATOM   1442  N   GLY A  99       0.313  10.490  -6.623  1.00  1.48           N  
ATOM   1443  CA  GLY A  99      -0.255   9.459  -7.503  1.00  1.48           C  
ATOM   1444  C   GLY A  99       0.493   9.354  -8.820  1.00  1.48           C  
ATOM   1445  O   GLY A  99       1.508  10.012  -9.010  1.00  1.48           O  
ATOM   1446  H   GLY A  99       1.050  11.130  -6.949  1.00  1.48           H  
ATOM   1447 1HA  GLY A  99      -0.228   8.493  -6.997  1.00  1.48           H  
ATOM   1448 2HA  GLY A  99      -1.301   9.685  -7.702  1.00  1.48           H  
ATOM   1449  N   THR A 100      -0.003   8.522  -9.737  1.00  2.05           N  
ATOM   1450  CA  THR A 100       0.658   8.297 -11.026  1.00  2.05           C  
ATOM   1451  C   THR A 100       0.760   9.553 -11.878  1.00  2.05           C  
ATOM   1452  O   THR A 100       1.767   9.773 -12.550  1.00  2.05           O  
ATOM   1453  CB  THR A 100      -0.056   7.217 -11.851  1.00  2.05           C  
ATOM   1454  OG1 THR A 100      -0.030   5.968 -11.150  1.00  2.05           O  
ATOM   1455  CG2 THR A 100       0.634   7.060 -13.197  1.00  2.05           C  
ATOM   1456  H   THR A 100      -0.852   7.985  -9.532  1.00  2.05           H  
ATOM   1457  HA  THR A 100       1.673   7.950 -10.826  1.00  2.05           H  
ATOM   1458  HB  THR A 100      -1.094   7.508 -12.010  1.00  2.05           H  
ATOM   1459  HG1 THR A 100      -0.692   6.005 -10.425  1.00  2.05           H  
ATOM   1460 1HG2 THR A 100       0.122   6.297 -13.780  1.00  2.05           H  
ATOM   1461 2HG2 THR A 100       0.604   8.009 -13.732  1.00  2.05           H  
ATOM   1462 3HG2 THR A 100       1.670   6.764 -13.039  1.00  2.05           H  
ATOM   1463  N   SER A 101      -0.305  10.348 -11.884  1.00  2.76           N  
ATOM   1464  CA  SER A 101      -0.360  11.550 -12.697  1.00  2.76           C  
ATOM   1465  C   SER A 101       0.813  12.448 -12.424  1.00  2.76           C  
ATOM   1466  O   SER A 101       1.195  12.640 -11.275  1.00  2.76           O  
ATOM   1467  CB  SER A 101      -1.626  12.325 -12.412  1.00  2.76           C  
ATOM   1468  OG  SER A 101      -1.619  13.571 -13.067  1.00  2.76           O  
ATOM   1469  H   SER A 101      -1.094  10.103 -11.302  1.00  2.76           H  
ATOM   1470  HA  SER A 101      -0.339  11.259 -13.748  1.00  2.76           H  
ATOM   1471 1HB  SER A 101      -2.483  11.744 -12.747  1.00  2.76           H  
ATOM   1472 2HB  SER A 101      -1.733  12.474 -11.338  1.00  2.76           H  
ATOM   1473  HG  SER A 101      -2.537  13.877 -13.049  1.00  2.76           H  
ATOM   1474  N   THR A 102       1.332  13.035 -13.491  1.00  3.54           N  
ATOM   1475  CA  THR A 102       2.447  13.964 -13.453  1.00  3.54           C  
ATOM   1476  C   THR A 102       1.979  15.400 -13.644  1.00  3.54           C  
ATOM   1477  O   THR A 102       2.790  16.294 -13.882  1.00  3.54           O  
ATOM   1478  CB  THR A 102       3.497  13.614 -14.518  1.00  3.54           C  
ATOM   1479  OG1 THR A 102       2.884  13.599 -15.816  1.00  3.54           O  
ATOM   1480  CG2 THR A 102       4.132  12.280 -14.213  1.00  3.54           C  
ATOM   1481  H   THR A 102       0.933  12.809 -14.391  1.00  3.54           H  
ATOM   1482  HA  THR A 102       2.929  13.878 -12.483  1.00  3.54           H  
ATOM   1483  HB  THR A 102       4.266  14.378 -14.518  1.00  3.54           H  
ATOM   1484  HG1 THR A 102       2.523  14.470 -16.009  1.00  3.54           H  
ATOM   1485 1HG2 THR A 102       4.884  12.046 -14.965  1.00  3.54           H  
ATOM   1486 2HG2 THR A 102       4.608  12.335 -13.241  1.00  3.54           H  
ATOM   1487 3HG2 THR A 102       3.373  11.496 -14.204  1.00  3.54           H  
ATOM   1488  N   PHE A 103       0.669  15.635 -13.507  1.00  4.20           N  
ATOM   1489  CA  PHE A 103       0.123  16.971 -13.752  1.00  4.20           C  
ATOM   1490  C   PHE A 103       0.051  17.893 -12.532  1.00  4.20           C  
ATOM   1491  O   PHE A 103      -0.584  18.954 -12.586  1.00  4.20           O  
ATOM   1492  CB  PHE A 103      -1.266  16.872 -14.380  1.00  4.20           C  
ATOM   1493  CG  PHE A 103      -1.251  16.358 -15.796  1.00  4.20           C  
ATOM   1494  CD1 PHE A 103      -1.672  15.072 -16.103  1.00  4.20           C  
ATOM   1495  CD2 PHE A 103      -0.806  17.170 -16.829  1.00  4.20           C  
ATOM   1496  CE1 PHE A 103      -1.653  14.612 -17.405  1.00  4.20           C  
ATOM   1497  CE2 PHE A 103      -0.785  16.712 -18.132  1.00  4.20           C  
ATOM   1498  CZ  PHE A 103      -1.210  15.432 -18.420  1.00  4.20           C  
ATOM   1499  H   PHE A 103       0.028  14.868 -13.281  1.00  4.20           H  
ATOM   1500  HA  PHE A 103       0.770  17.457 -14.484  1.00  4.20           H  
ATOM   1501 1HB  PHE A 103      -1.895  16.211 -13.779  1.00  4.20           H  
ATOM   1502 2HB  PHE A 103      -1.738  17.852 -14.377  1.00  4.20           H  
ATOM   1503  HD1 PHE A 103      -2.025  14.426 -15.310  1.00  4.20           H  
ATOM   1504  HD2 PHE A 103      -0.470  18.183 -16.602  1.00  4.20           H  
ATOM   1505  HE1 PHE A 103      -1.991  13.600 -17.630  1.00  4.20           H  
ATOM   1506  HE2 PHE A 103      -0.434  17.363 -18.934  1.00  4.20           H  
ATOM   1507  HZ  PHE A 103      -1.196  15.071 -19.448  1.00  4.20           H  
ATOM   1508  N   ALA A 104       0.723  17.534 -11.439  1.00  4.53           N  
ATOM   1509  CA  ALA A 104       0.761  18.416 -10.275  1.00  4.53           C  
ATOM   1510  C   ALA A 104      -0.642  18.710  -9.729  1.00  4.53           C  
ATOM   1511  O   ALA A 104      -1.126  18.033  -8.822  1.00  4.53           O  
ATOM   1512  CB  ALA A 104       1.529  19.702 -10.615  1.00  4.53           C  
ATOM   1513  H   ALA A 104       1.222  16.658 -11.432  1.00  4.53           H  
ATOM   1514  HA  ALA A 104       1.307  17.915  -9.483  1.00  4.53           H  
ATOM   1515 1HB  ALA A 104       1.602  20.327  -9.733  1.00  4.53           H  
ATOM   1516 2HB  ALA A 104       2.534  19.431 -10.940  1.00  4.53           H  
ATOM   1517 3HB  ALA A 104       1.055  20.270 -11.401  1.00  4.53           H  
ATOM   1518  N   LEU A 105      -1.205  19.811 -10.186  1.00  4.40           N  
ATOM   1519  CA  LEU A 105      -2.472  20.383  -9.749  1.00  4.40           C  
ATOM   1520  C   LEU A 105      -3.687  19.469  -9.641  1.00  4.40           C  
ATOM   1521  O   LEU A 105      -4.417  19.531  -8.651  1.00  4.40           O  
ATOM   1522  CB  LEU A 105      -2.833  21.484 -10.744  1.00  4.40           C  
ATOM   1523  CG  LEU A 105      -4.193  22.190 -10.569  1.00  4.40           C  
ATOM   1524  CD1 LEU A 105      -4.265  22.877  -9.255  1.00  4.40           C  
ATOM   1525  CD2 LEU A 105      -4.381  23.169 -11.713  1.00  4.40           C  
ATOM   1526  H   LEU A 105      -0.746  20.229 -10.982  1.00  4.40           H  
ATOM   1527  HA  LEU A 105      -2.299  20.826  -8.772  1.00  4.40           H  
ATOM   1528 1HB  LEU A 105      -2.061  22.212 -10.720  1.00  4.40           H  
ATOM   1529 2HB  LEU A 105      -2.830  21.039 -11.740  1.00  4.40           H  
ATOM   1530  HG  LEU A 105      -4.972  21.471 -10.591  1.00  4.40           H  
ATOM   1531 1HD1 LEU A 105      -5.234  23.356  -9.145  1.00  4.40           H  
ATOM   1532 2HD1 LEU A 105      -4.143  22.136  -8.477  1.00  4.40           H  
ATOM   1533 3HD1 LEU A 105      -3.492  23.619  -9.176  1.00  4.40           H  
ATOM   1534 1HD2 LEU A 105      -5.346  23.663 -11.612  1.00  4.40           H  
ATOM   1535 2HD2 LEU A 105      -3.589  23.915 -11.695  1.00  4.40           H  
ATOM   1536 3HD2 LEU A 105      -4.348  22.629 -12.659  1.00  4.40           H  
ATOM   1537  N   ARG A 106      -3.961  18.670 -10.666  1.00  3.88           N  
ATOM   1538  CA  ARG A 106      -5.205  17.912 -10.642  1.00  3.88           C  
ATOM   1539  C   ARG A 106      -5.197  16.661 -11.550  1.00  3.88           C  
ATOM   1540  O   ARG A 106      -4.319  16.529 -12.400  1.00  3.88           O  
ATOM   1541  CB  ARG A 106      -6.327  18.891 -11.012  1.00  3.88           C  
ATOM   1542  CG  ARG A 106      -6.250  19.465 -12.411  1.00  3.88           C  
ATOM   1543  CD  ARG A 106      -7.304  20.495 -12.619  1.00  3.88           C  
ATOM   1544  NE  ARG A 106      -7.267  21.060 -13.958  1.00  3.88           N  
ATOM   1545  CZ  ARG A 106      -8.060  22.062 -14.384  1.00  3.88           C  
ATOM   1546  NH1 ARG A 106      -8.939  22.600 -13.566  1.00  3.88           N  
ATOM   1547  NH2 ARG A 106      -7.955  22.505 -15.624  1.00  3.88           N  
ATOM   1548  H   ARG A 106      -3.325  18.616 -11.449  1.00  3.88           H  
ATOM   1549  HA  ARG A 106      -5.342  17.595  -9.612  1.00  3.88           H  
ATOM   1550 1HB  ARG A 106      -7.284  18.459 -10.917  1.00  3.88           H  
ATOM   1551 2HB  ARG A 106      -6.324  19.721 -10.320  1.00  3.88           H  
ATOM   1552 1HG  ARG A 106      -5.273  19.919 -12.574  1.00  3.88           H  
ATOM   1553 2HG  ARG A 106      -6.404  18.664 -13.134  1.00  3.88           H  
ATOM   1554 1HD  ARG A 106      -8.283  20.042 -12.467  1.00  3.88           H  
ATOM   1555 2HD  ARG A 106      -7.165  21.305 -11.905  1.00  3.88           H  
ATOM   1556  HE  ARG A 106      -6.604  20.671 -14.616  1.00  3.88           H  
ATOM   1557 1HH1 ARG A 106      -9.020  22.262 -12.618  1.00  3.88           H  
ATOM   1558 2HH1 ARG A 106      -9.533  23.352 -13.887  1.00  3.88           H  
ATOM   1559 1HH2 ARG A 106      -7.281  22.092 -16.254  1.00  3.88           H  
ATOM   1560 2HH2 ARG A 106      -8.551  23.256 -15.943  1.00  3.88           H  
ATOM   1561  N   ARG A 107      -6.175  15.729 -11.398  1.00  3.15           N  
ATOM   1562  CA  ARG A 107      -7.306  15.769 -10.448  1.00  3.15           C  
ATOM   1563  C   ARG A 107      -7.486  14.487  -9.658  1.00  3.15           C  
ATOM   1564  O   ARG A 107      -8.528  14.304  -9.034  1.00  3.15           O  
ATOM   1565  CB  ARG A 107      -8.624  15.989 -11.182  1.00  3.15           C  
ATOM   1566  CG  ARG A 107      -9.029  14.858 -12.112  1.00  3.15           C  
ATOM   1567  CD  ARG A 107     -10.304  15.159 -12.821  1.00  3.15           C  
ATOM   1568  NE  ARG A 107     -10.706  14.077 -13.709  1.00  3.15           N  
ATOM   1569  CZ  ARG A 107     -11.823  14.081 -14.464  1.00  3.15           C  
ATOM   1570  NH1 ARG A 107     -12.638  15.112 -14.428  1.00  3.15           N  
ATOM   1571  NH2 ARG A 107     -12.099  13.046 -15.238  1.00  3.15           N  
ATOM   1572  H   ARG A 107      -6.142  14.934 -12.018  1.00  3.15           H  
ATOM   1573  HA  ARG A 107      -7.171  16.555  -9.720  1.00  3.15           H  
ATOM   1574 1HB  ARG A 107      -9.427  16.128 -10.458  1.00  3.15           H  
ATOM   1575 2HB  ARG A 107      -8.579  16.881 -11.796  1.00  3.15           H  
ATOM   1576 1HG  ARG A 107      -8.247  14.700 -12.855  1.00  3.15           H  
ATOM   1577 2HG  ARG A 107      -9.166  13.943 -11.530  1.00  3.15           H  
ATOM   1578 1HD  ARG A 107     -11.097  15.313 -12.090  1.00  3.15           H  
ATOM   1579 2HD  ARG A 107     -10.181  16.063 -13.418  1.00  3.15           H  
ATOM   1580  HE  ARG A 107     -10.105  13.267 -13.763  1.00  3.15           H  
ATOM   1581 1HH1 ARG A 107     -12.428  15.902 -13.834  1.00  3.15           H  
ATOM   1582 2HH1 ARG A 107     -13.475  15.114 -14.992  1.00  3.15           H  
ATOM   1583 1HH2 ARG A 107     -11.473  12.253 -15.264  1.00  3.15           H  
ATOM   1584 2HH2 ARG A 107     -12.936  13.048 -15.802  1.00  3.15           H  
ATOM   1585  N   SER A 108      -6.505  13.595  -9.672  1.00  2.40           N  
ATOM   1586  CA  SER A 108      -6.709  12.330  -8.969  1.00  2.40           C  
ATOM   1587  C   SER A 108      -5.490  11.739  -8.269  1.00  2.40           C  
ATOM   1588  O   SER A 108      -4.801  10.905  -8.857  1.00  2.40           O  
ATOM   1589  CB  SER A 108      -7.240  11.294  -9.934  1.00  2.40           C  
ATOM   1590  OG  SER A 108      -7.562  10.107  -9.262  1.00  2.40           O  
ATOM   1591  H   SER A 108      -5.646  13.782 -10.169  1.00  2.40           H  
ATOM   1592  HA  SER A 108      -7.476  12.490  -8.212  1.00  2.40           H  
ATOM   1593 1HB  SER A 108      -8.125  11.680 -10.442  1.00  2.40           H  
ATOM   1594 2HB  SER A 108      -6.487  11.091 -10.693  1.00  2.40           H  
ATOM   1595  HG  SER A 108      -6.847   9.958  -8.625  1.00  2.40           H  
ATOM   1596  N   PRO A 109      -5.134  12.211  -7.066  1.00  1.77           N  
ATOM   1597  CA  PRO A 109      -4.107  11.633  -6.229  1.00  1.77           C  
ATOM   1598  C   PRO A 109      -4.561  10.220  -5.914  1.00  1.77           C  
ATOM   1599  O   PRO A 109      -5.768   9.965  -5.884  1.00  1.77           O  
ATOM   1600  CB  PRO A 109      -4.105  12.525  -4.994  1.00  1.77           C  
ATOM   1601  CG  PRO A 109      -4.726  13.834  -5.451  1.00  1.77           C  
ATOM   1602  CD  PRO A 109      -5.759  13.426  -6.495  1.00  1.77           C  
ATOM   1603  HA  PRO A 109      -3.138  11.638  -6.751  1.00  1.77           H  
ATOM   1604 1HB  PRO A 109      -4.642  12.036  -4.165  1.00  1.77           H  
ATOM   1605 2HB  PRO A 109      -3.068  12.646  -4.679  1.00  1.77           H  
ATOM   1606 1HG  PRO A 109      -5.172  14.360  -4.591  1.00  1.77           H  
ATOM   1607 2HG  PRO A 109      -3.950  14.499  -5.855  1.00  1.77           H  
ATOM   1608 1HD  PRO A 109      -6.722  13.183  -6.021  1.00  1.77           H  
ATOM   1609 2HD  PRO A 109      -5.848  14.227  -7.225  1.00  1.77           H  
ATOM   1610  N   GLU A 110      -3.632   9.306  -5.694  1.00  1.31           N  
ATOM   1611  CA  GLU A 110      -3.990   7.941  -5.343  1.00  1.31           C  
ATOM   1612  C   GLU A 110      -3.752   7.681  -3.858  1.00  1.31           C  
ATOM   1613  O   GLU A 110      -4.429   6.852  -3.244  1.00  1.31           O  
ATOM   1614  CB  GLU A 110      -3.170   6.974  -6.182  1.00  1.31           C  
ATOM   1615  CG  GLU A 110      -3.416   7.054  -7.658  1.00  1.31           C  
ATOM   1616  CD  GLU A 110      -2.525   6.138  -8.415  1.00  1.31           C  
ATOM   1617  OE1 GLU A 110      -2.353   5.018  -8.013  1.00  1.31           O  
ATOM   1618  OE2 GLU A 110      -1.978   6.578  -9.395  1.00  1.31           O  
ATOM   1619  H   GLU A 110      -2.653   9.556  -5.723  1.00  1.31           H  
ATOM   1620  HA  GLU A 110      -5.048   7.787  -5.554  1.00  1.31           H  
ATOM   1621 1HB  GLU A 110      -2.127   7.201  -6.043  1.00  1.31           H  
ATOM   1622 2HB  GLU A 110      -3.340   5.951  -5.845  1.00  1.31           H  
ATOM   1623 1HG  GLU A 110      -4.454   6.795  -7.864  1.00  1.31           H  
ATOM   1624 2HG  GLU A 110      -3.253   8.079  -7.993  1.00  1.31           H  
ATOM   1625  N   TYR A 111      -2.792   8.406  -3.283  1.00  1.00           N  
ATOM   1626  CA  TYR A 111      -2.419   8.208  -1.897  1.00  1.00           C  
ATOM   1627  C   TYR A 111      -2.457   9.525  -1.153  1.00  1.00           C  
ATOM   1628  O   TYR A 111      -2.150  10.580  -1.712  1.00  1.00           O  
ATOM   1629  CB  TYR A 111      -1.025   7.603  -1.817  1.00  1.00           C  
ATOM   1630  CG  TYR A 111      -0.935   6.326  -2.590  1.00  1.00           C  
ATOM   1631  CD1 TYR A 111      -0.529   6.382  -3.907  1.00  1.00           C  
ATOM   1632  CD2 TYR A 111      -1.284   5.119  -2.018  1.00  1.00           C  
ATOM   1633  CE1 TYR A 111      -0.471   5.238  -4.660  1.00  1.00           C  
ATOM   1634  CE2 TYR A 111      -1.229   3.965  -2.775  1.00  1.00           C  
ATOM   1635  CZ  TYR A 111      -0.826   4.028  -4.096  1.00  1.00           C  
ATOM   1636  OH  TYR A 111      -0.781   2.892  -4.866  1.00  1.00           O  
ATOM   1637  H   TYR A 111      -2.274   9.072  -3.845  1.00  1.00           H  
ATOM   1638  HA  TYR A 111      -3.136   7.536  -1.426  1.00  1.00           H  
ATOM   1639 1HB  TYR A 111      -0.293   8.308  -2.223  1.00  1.00           H  
ATOM   1640 2HB  TYR A 111      -0.761   7.405  -0.777  1.00  1.00           H  
ATOM   1641  HD1 TYR A 111      -0.262   7.343  -4.352  1.00  1.00           H  
ATOM   1642  HD2 TYR A 111      -1.608   5.076  -0.979  1.00  1.00           H  
ATOM   1643  HE1 TYR A 111      -0.158   5.287  -5.704  1.00  1.00           H  
ATOM   1644  HE2 TYR A 111      -1.509   3.011  -2.331  1.00  1.00           H  
ATOM   1645  HH  TYR A 111      -0.631   3.141  -5.786  1.00  1.00           H  
ATOM   1646  N   TRP A 112      -2.811   9.449   0.120  1.00  0.81           N  
ATOM   1647  CA  TRP A 112      -2.882  10.609   1.001  1.00  0.81           C  
ATOM   1648  C   TRP A 112      -2.102  10.392   2.283  1.00  0.81           C  
ATOM   1649  O   TRP A 112      -1.965   9.256   2.745  1.00  0.81           O  
ATOM   1650  CB  TRP A 112      -4.345  10.912   1.314  1.00  0.81           C  
ATOM   1651  CG  TRP A 112      -5.115  11.372   0.108  1.00  0.81           C  
ATOM   1652  CD1 TRP A 112      -5.660  10.615  -0.898  1.00  0.81           C  
ATOM   1653  CD2 TRP A 112      -5.454  12.729  -0.186  1.00  0.81           C  
ATOM   1654  NE1 TRP A 112      -6.291  11.426  -1.803  1.00  0.81           N  
ATOM   1655  CE2 TRP A 112      -6.178  12.724  -1.383  1.00  0.81           C  
ATOM   1656  CE3 TRP A 112      -5.209  13.931   0.461  1.00  0.81           C  
ATOM   1657  CZ2 TRP A 112      -6.656  13.889  -1.947  1.00  0.81           C  
ATOM   1658  CZ3 TRP A 112      -5.692  15.086  -0.091  1.00  0.81           C  
ATOM   1659  CH2 TRP A 112      -6.400  15.072  -1.270  1.00  0.81           C  
ATOM   1660  H   TRP A 112      -3.051   8.544   0.502  1.00  0.81           H  
ATOM   1661  HA  TRP A 112      -2.456  11.467   0.487  1.00  0.81           H  
ATOM   1662 1HB  TRP A 112      -4.825  10.024   1.720  1.00  0.81           H  
ATOM   1663 2HB  TRP A 112      -4.393  11.691   2.080  1.00  0.81           H  
ATOM   1664  HD1 TRP A 112      -5.596   9.530  -0.974  1.00  0.81           H  
ATOM   1665  HE1 TRP A 112      -6.770  11.114  -2.643  1.00  0.81           H  
ATOM   1666  HE3 TRP A 112      -4.648  13.946   1.390  1.00  0.81           H  
ATOM   1667  HZ2 TRP A 112      -7.221  13.894  -2.881  1.00  0.81           H  
ATOM   1668  HZ3 TRP A 112      -5.495  16.002   0.432  1.00  0.81           H  
ATOM   1669  HH2 TRP A 112      -6.769  16.011  -1.682  1.00  0.81           H  
ATOM   1670  N   GLY A 113      -1.608  11.480   2.861  1.00  0.70           N  
ATOM   1671  CA  GLY A 113      -0.924  11.396   4.140  1.00  0.70           C  
ATOM   1672  C   GLY A 113      -1.921  11.323   5.293  1.00  0.70           C  
ATOM   1673  O   GLY A 113      -3.134  11.253   5.077  1.00  0.70           O  
ATOM   1674  H   GLY A 113      -1.694  12.382   2.389  1.00  0.70           H  
ATOM   1675 1HA  GLY A 113      -0.286  10.517   4.160  1.00  0.70           H  
ATOM   1676 2HA  GLY A 113      -0.276  12.258   4.258  1.00  0.70           H  
ATOM   1677  N   LYS A 114      -1.404  11.345   6.522  1.00  0.64           N  
ATOM   1678  CA  LYS A 114      -2.215  11.199   7.733  1.00  0.64           C  
ATOM   1679  C   LYS A 114      -2.920  12.483   8.187  1.00  0.64           C  
ATOM   1680  O   LYS A 114      -3.932  12.425   8.890  1.00  0.64           O  
ATOM   1681  CB  LYS A 114      -1.341  10.698   8.888  1.00  0.64           C  
ATOM   1682  CG  LYS A 114      -0.786   9.271   8.737  1.00  0.64           C  
ATOM   1683  CD  LYS A 114       0.022   8.870   9.982  1.00  0.64           C  
ATOM   1684  CE  LYS A 114       0.592   7.460   9.871  1.00  0.64           C  
ATOM   1685  NZ  LYS A 114       1.312   7.055  11.122  1.00  0.64           N  
ATOM   1686  H   LYS A 114      -0.403  11.448   6.608  1.00  0.64           H  
ATOM   1687  HA  LYS A 114      -2.987  10.456   7.529  1.00  0.64           H  
ATOM   1688 1HB  LYS A 114      -0.493  11.375   9.012  1.00  0.64           H  
ATOM   1689 2HB  LYS A 114      -1.918  10.733   9.811  1.00  0.64           H  
ATOM   1690 1HG  LYS A 114      -1.611   8.570   8.603  1.00  0.64           H  
ATOM   1691 2HG  LYS A 114      -0.138   9.218   7.857  1.00  0.64           H  
ATOM   1692 1HD  LYS A 114       0.849   9.572  10.116  1.00  0.64           H  
ATOM   1693 2HD  LYS A 114      -0.619   8.920  10.863  1.00  0.64           H  
ATOM   1694 1HE  LYS A 114      -0.217   6.757   9.684  1.00  0.64           H  
ATOM   1695 2HE  LYS A 114       1.291   7.425   9.035  1.00  0.64           H  
ATOM   1696 1HZ  LYS A 114       1.678   6.121  11.013  1.00  0.64           H  
ATOM   1697 2HZ  LYS A 114       2.073   7.691  11.312  1.00  0.64           H  
ATOM   1698 3HZ  LYS A 114       0.664   7.073  11.898  1.00  0.64           H  
ATOM   1699  N   GLY A 115      -2.371  13.629   7.803  1.00  0.61           N  
ATOM   1700  CA  GLY A 115      -2.886  14.937   8.192  1.00  0.61           C  
ATOM   1701  C   GLY A 115      -2.079  15.601   9.306  1.00  0.61           C  
ATOM   1702  O   GLY A 115      -1.876  15.018  10.376  1.00  0.61           O  
ATOM   1703  H   GLY A 115      -1.553  13.614   7.196  1.00  0.61           H  
ATOM   1704 1HA  GLY A 115      -2.893  15.578   7.317  1.00  0.61           H  
ATOM   1705 2HA  GLY A 115      -3.920  14.835   8.511  1.00  0.61           H  
ATOM   1706  N   THR A 116      -1.675  16.850   9.070  1.00  0.60           N  
ATOM   1707  CA  THR A 116      -0.891  17.632  10.023  1.00  0.60           C  
ATOM   1708  C   THR A 116      -1.593  18.932  10.405  1.00  0.60           C  
ATOM   1709  O   THR A 116      -1.606  19.869   9.604  1.00  0.60           O  
ATOM   1710  CB  THR A 116       0.479  18.003   9.444  1.00  0.60           C  
ATOM   1711  OG1 THR A 116       1.179  16.823   9.098  1.00  0.60           O  
ATOM   1712  CG2 THR A 116       1.280  18.790  10.438  1.00  0.60           C  
ATOM   1713  H   THR A 116      -1.886  17.248   8.156  1.00  0.60           H  
ATOM   1714  HA  THR A 116      -0.707  17.024  10.902  1.00  0.60           H  
ATOM   1715  HB  THR A 116       0.335  18.603   8.542  1.00  0.60           H  
ATOM   1716  HG1 THR A 116       1.906  17.048   8.507  1.00  0.60           H  
ATOM   1717 1HG2 THR A 116       2.244  19.040  10.006  1.00  0.60           H  
ATOM   1718 2HG2 THR A 116       0.747  19.705  10.699  1.00  0.60           H  
ATOM   1719 3HG2 THR A 116       1.434  18.197  11.337  1.00  0.60           H  
ATOM   1720  N   PRO A 117      -2.241  19.004  11.575  1.00  0.60           N  
ATOM   1721  CA  PRO A 117      -2.902  20.185  12.075  1.00  0.60           C  
ATOM   1722  C   PRO A 117      -1.956  21.368  12.175  1.00  0.60           C  
ATOM   1723  O   PRO A 117      -0.827  21.238  12.672  1.00  0.60           O  
ATOM   1724  CB  PRO A 117      -3.372  19.741  13.468  1.00  0.60           C  
ATOM   1725  CG  PRO A 117      -3.515  18.238  13.353  1.00  0.60           C  
ATOM   1726  CD  PRO A 117      -2.391  17.815  12.435  1.00  0.60           C  
ATOM   1727  HA  PRO A 117      -3.760  20.439  11.446  1.00  0.60           H  
ATOM   1728 1HB  PRO A 117      -2.635  20.047  14.227  1.00  0.60           H  
ATOM   1729 2HB  PRO A 117      -4.317  20.246  13.719  1.00  0.60           H  
ATOM   1730 1HG  PRO A 117      -3.443  17.772  14.347  1.00  0.60           H  
ATOM   1731 2HG  PRO A 117      -4.505  17.976  12.954  1.00  0.60           H  
ATOM   1732 1HD  PRO A 117      -1.472  17.622  13.008  1.00  0.60           H  
ATOM   1733 2HD  PRO A 117      -2.726  16.940  11.860  1.00  0.60           H  
ATOM   1734  N   VAL A 118      -2.468  22.505  11.752  1.00  0.64           N  
ATOM   1735  CA  VAL A 118      -1.831  23.804  11.817  1.00  0.64           C  
ATOM   1736  C   VAL A 118      -2.760  24.791  12.474  1.00  0.64           C  
ATOM   1737  O   VAL A 118      -3.915  24.925  12.060  1.00  0.64           O  
ATOM   1738  CB  VAL A 118      -1.479  24.292  10.414  1.00  0.64           C  
ATOM   1739  CG1 VAL A 118      -0.927  25.694  10.472  1.00  0.64           C  
ATOM   1740  CG2 VAL A 118      -0.440  23.336   9.808  1.00  0.64           C  
ATOM   1741  H   VAL A 118      -3.376  22.466  11.295  1.00  0.64           H  
ATOM   1742  HA  VAL A 118      -0.920  23.727  12.411  1.00  0.64           H  
ATOM   1743  HB  VAL A 118      -2.368  24.299   9.812  1.00  0.64           H  
ATOM   1744 1HG1 VAL A 118      -0.668  26.036   9.473  1.00  0.64           H  
ATOM   1745 2HG1 VAL A 118      -1.672  26.364  10.898  1.00  0.64           H  
ATOM   1746 3HG1 VAL A 118      -0.072  25.681  11.096  1.00  0.64           H  
ATOM   1747 1HG2 VAL A 118      -0.188  23.651   8.815  1.00  0.64           H  
ATOM   1748 2HG2 VAL A 118       0.447  23.342  10.428  1.00  0.64           H  
ATOM   1749 3HG2 VAL A 118      -0.841  22.329   9.761  1.00  0.64           H  
ATOM   1750  N   THR A 119      -2.264  25.484  13.485  1.00  0.72           N  
ATOM   1751  CA  THR A 119      -3.083  26.478  14.154  1.00  0.72           C  
ATOM   1752  C   THR A 119      -2.384  27.816  14.140  1.00  0.72           C  
ATOM   1753  O   THR A 119      -1.224  27.918  14.532  1.00  0.72           O  
ATOM   1754  CB  THR A 119      -3.432  26.050  15.602  1.00  0.72           C  
ATOM   1755  OG1 THR A 119      -4.163  24.812  15.578  1.00  0.72           O  
ATOM   1756  CG2 THR A 119      -4.283  27.126  16.274  1.00  0.72           C  
ATOM   1757  H   THR A 119      -1.296  25.327  13.767  1.00  0.72           H  
ATOM   1758  HA  THR A 119      -4.000  26.607  13.605  1.00  0.72           H  
ATOM   1759  HB  THR A 119      -2.516  25.907  16.169  1.00  0.72           H  
ATOM   1760  HG1 THR A 119      -4.897  24.886  14.958  1.00  0.72           H  
ATOM   1761 1HG2 THR A 119      -4.524  26.816  17.290  1.00  0.72           H  
ATOM   1762 2HG2 THR A 119      -3.736  28.068  16.305  1.00  0.72           H  
ATOM   1763 3HG2 THR A 119      -5.204  27.265  15.708  1.00  0.72           H  
ATOM   1764  N   VAL A 120      -3.092  28.849  13.707  1.00  0.86           N  
ATOM   1765  CA  VAL A 120      -2.491  30.172  13.689  1.00  0.86           C  
ATOM   1766  C   VAL A 120      -3.213  31.042  14.709  1.00  0.86           C  
ATOM   1767  O   VAL A 120      -4.447  31.067  14.738  1.00  0.86           O  
ATOM   1768  CB  VAL A 120      -2.561  30.801  12.294  1.00  0.86           C  
ATOM   1769  CG1 VAL A 120      -1.904  32.169  12.332  1.00  0.86           C  
ATOM   1770  CG2 VAL A 120      -1.890  29.883  11.262  1.00  0.86           C  
ATOM   1771  H   VAL A 120      -4.039  28.714  13.362  1.00  0.86           H  
ATOM   1772  HA  VAL A 120      -1.449  30.091  13.968  1.00  0.86           H  
ATOM   1773  HB  VAL A 120      -3.602  30.944  12.011  1.00  0.86           H  
ATOM   1774 1HG1 VAL A 120      -1.944  32.627  11.362  1.00  0.86           H  
ATOM   1775 2HG1 VAL A 120      -2.414  32.802  13.049  1.00  0.86           H  
ATOM   1776 3HG1 VAL A 120      -0.861  32.046  12.627  1.00  0.86           H  
ATOM   1777 1HG2 VAL A 120      -1.958  30.347  10.285  1.00  0.86           H  
ATOM   1778 2HG2 VAL A 120      -0.858  29.738  11.518  1.00  0.86           H  
ATOM   1779 3HG2 VAL A 120      -2.398  28.920  11.241  1.00  0.86           H  
ATOM   1780  N   SER A 121      -2.451  31.737  15.554  1.00  1.05           N  
ATOM   1781  CA  SER A 121      -3.056  32.533  16.624  1.00  1.05           C  
ATOM   1782  C   SER A 121      -2.468  33.934  16.798  1.00  1.05           C  
ATOM   1783  O   SER A 121      -1.290  34.174  16.529  1.00  1.05           O  
ATOM   1784  CB  SER A 121      -2.933  31.775  17.936  1.00  1.05           C  
ATOM   1785  OG  SER A 121      -3.472  32.508  19.002  1.00  1.05           O  
ATOM   1786  H   SER A 121      -1.435  31.654  15.464  1.00  1.05           H  
ATOM   1787  HA  SER A 121      -4.116  32.651  16.395  1.00  1.05           H  
ATOM   1788 1HB  SER A 121      -3.444  30.816  17.853  1.00  1.05           H  
ATOM   1789 2HB  SER A 121      -1.880  31.569  18.130  1.00  1.05           H  
ATOM   1790  HG  SER A 121      -3.031  33.367  18.984  1.00  1.05           H  
ATOM   1791  N   SER A 122      -3.330  34.853  17.225  1.00  1.31           N  
ATOM   1792  CA  SER A 122      -2.984  36.242  17.518  1.00  1.31           C  
ATOM   1793  C   SER A 122      -4.178  36.953  18.131  1.00  1.31           C  
ATOM   1794  O   SER A 122      -4.070  37.531  19.212  1.00  1.31           O  
ATOM   1795  OXT SER A 122      -5.293  36.669  17.701  1.00  1.31           O  
ATOM   1796  CB  SER A 122      -2.543  36.977  16.268  1.00  1.31           C  
ATOM   1797  OG  SER A 122      -2.301  38.330  16.540  1.00  1.31           O  
ATOM   1798  H   SER A 122      -4.285  34.558  17.386  1.00  1.31           H  
ATOM   1799  HA  SER A 122      -2.166  36.256  18.240  1.00  1.31           H  
ATOM   1800 1HB  SER A 122      -1.631  36.531  15.908  1.00  1.31           H  
ATOM   1801 2HB  SER A 122      -3.294  36.879  15.487  1.00  1.31           H  
ATOM   1802  HG  SER A 122      -3.141  38.698  16.824  1.00  1.31           H  
TER    1803
ENDMDL

