REMARK ID 639241 MODEL 1 9FXF-NEM-1
PFRMAT TS
TARGET 9FXF-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.747  -1.566   1.429  1.00  1.29           N  
ATOM      2  CA  MET A   1       3.691  -1.046   0.070  1.00  1.29           C  
ATOM      3  C   MET A   1       3.576   0.465   0.050  1.00  1.29           C  
ATOM      4  O   MET A   1       2.674   1.033   0.668  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.517  -1.656  -0.686  1.00  1.29           C  
ATOM      6  CG  MET A   1       2.405  -1.200  -2.133  1.00  1.29           C  
ATOM      7  SD  MET A   1       3.767  -1.759  -3.160  1.00  1.29           S  
ATOM      8  CE  MET A   1       3.556  -0.669  -4.556  1.00  1.29           C  
ATOM      9 1H   MET A   1       3.974  -2.550   1.407  1.00  1.29           H  
ATOM     10 2H   MET A   1       4.457  -1.068   1.948  1.00  1.29           H  
ATOM     11 3H   MET A   1       2.851  -1.436   1.875  1.00  1.29           H  
ATOM     12  HA  MET A   1       4.617  -1.312  -0.439  1.00  1.29           H  
ATOM     13 1HB  MET A   1       2.602  -2.741  -0.680  1.00  1.29           H  
ATOM     14 2HB  MET A   1       1.586  -1.394  -0.184  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.472  -1.563  -2.565  1.00  1.29           H  
ATOM     16 2HG  MET A   1       2.383  -0.113  -2.164  1.00  1.29           H  
ATOM     17 1HE  MET A   1       4.320  -0.876  -5.302  1.00  1.29           H  
ATOM     18 2HE  MET A   1       2.565  -0.820  -4.992  1.00  1.29           H  
ATOM     19 3HE  MET A   1       3.646   0.359  -4.224  1.00  1.29           H  
ATOM     20  N   ILE A   2       4.498   1.106  -0.657  1.00  1.11           N  
ATOM     21  CA  ILE A   2       4.491   2.559  -0.793  1.00  1.11           C  
ATOM     22  C   ILE A   2       4.087   2.931  -2.204  1.00  1.11           C  
ATOM     23  O   ILE A   2       4.620   2.368  -3.163  1.00  1.11           O  
ATOM     24  CB  ILE A   2       5.871   3.173  -0.514  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       6.383   2.692   0.850  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       5.753   4.724  -0.557  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       5.495   3.047   1.978  1.00  1.11           C  
ATOM     28  H   ILE A   2       5.215   0.580  -1.137  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.763   2.987  -0.102  1.00  1.11           H  
ATOM     30  HB  ILE A   2       6.576   2.846  -1.262  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       6.497   1.612   0.824  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       7.348   3.131   1.040  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       6.700   5.178  -0.363  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       5.406   5.044  -1.537  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       5.034   5.048   0.202  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       5.916   2.688   2.916  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       5.396   4.105   2.018  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       4.514   2.608   1.836  1.00  1.11           H  
ATOM     39  N   GLU A   3       3.134   3.846  -2.337  1.00  0.95           N  
ATOM     40  CA  GLU A   3       2.691   4.248  -3.664  1.00  0.95           C  
ATOM     41  C   GLU A   3       2.740   5.751  -3.852  1.00  0.95           C  
ATOM     42  O   GLU A   3       2.484   6.521  -2.922  1.00  0.95           O  
ATOM     43  CB  GLU A   3       1.264   3.758  -3.938  1.00  0.95           C  
ATOM     44  CG  GLU A   3       1.107   2.233  -3.959  1.00  0.95           C  
ATOM     45  CD  GLU A   3      -0.295   1.763  -4.283  1.00  0.95           C  
ATOM     46  OE1 GLU A   3      -1.147   2.590  -4.489  1.00  0.95           O  
ATOM     47  OE2 GLU A   3      -0.506   0.573  -4.326  1.00  0.95           O  
ATOM     48  H   GLU A   3       2.734   4.277  -1.500  1.00  0.95           H  
ATOM     49  HA  GLU A   3       3.356   3.801  -4.403  1.00  0.95           H  
ATOM     50 1HB  GLU A   3       0.594   4.153  -3.171  1.00  0.95           H  
ATOM     51 2HB  GLU A   3       0.926   4.145  -4.899  1.00  0.95           H  
ATOM     52 1HG  GLU A   3       1.791   1.827  -4.698  1.00  0.95           H  
ATOM     53 2HG  GLU A   3       1.393   1.846  -2.986  1.00  0.95           H  
ATOM     54  N   ILE A   4       3.059   6.167  -5.072  1.00  0.82           N  
ATOM     55  CA  ILE A   4       3.049   7.579  -5.407  1.00  0.82           C  
ATOM     56  C   ILE A   4       2.173   7.811  -6.635  1.00  0.82           C  
ATOM     57  O   ILE A   4       2.329   7.140  -7.654  1.00  0.82           O  
ATOM     58  CB  ILE A   4       4.468   8.130  -5.673  1.00  0.82           C  
ATOM     59  CG1 ILE A   4       5.367   7.925  -4.455  1.00  0.82           C  
ATOM     60  CG2 ILE A   4       4.396   9.601  -6.019  1.00  0.82           C  
ATOM     61  CD1 ILE A   4       6.786   8.364  -4.692  1.00  0.82           C  
ATOM     62  H   ILE A   4       3.284   5.488  -5.787  1.00  0.82           H  
ATOM     63  HA  ILE A   4       2.624   8.133  -4.578  1.00  0.82           H  
ATOM     64  HB  ILE A   4       4.917   7.590  -6.502  1.00  0.82           H  
ATOM     65 1HG1 ILE A   4       4.955   8.451  -3.617  1.00  0.82           H  
ATOM     66 2HG1 ILE A   4       5.390   6.867  -4.210  1.00  0.82           H  
ATOM     67 1HG2 ILE A   4       5.401   9.964  -6.209  1.00  0.82           H  
ATOM     68 2HG2 ILE A   4       3.785   9.744  -6.905  1.00  0.82           H  
ATOM     69 3HG2 ILE A   4       3.957  10.154  -5.189  1.00  0.82           H  
ATOM     70 1HD1 ILE A   4       7.371   8.177  -3.805  1.00  0.82           H  
ATOM     71 2HD1 ILE A   4       7.201   7.812  -5.525  1.00  0.82           H  
ATOM     72 3HD1 ILE A   4       6.807   9.430  -4.924  1.00  0.82           H  
ATOM     73  N   ALA A   5       1.226   8.723  -6.523  1.00  0.73           N  
ATOM     74  CA  ALA A   5       0.347   9.071  -7.632  1.00  0.73           C  
ATOM     75  C   ALA A   5       0.690  10.472  -8.109  1.00  0.73           C  
ATOM     76  O   ALA A   5       1.310  11.242  -7.374  1.00  0.73           O  
ATOM     77  CB  ALA A   5      -1.105   8.970  -7.233  1.00  0.73           C  
ATOM     78  H   ALA A   5       1.127   9.205  -5.630  1.00  0.73           H  
ATOM     79  HA  ALA A   5       0.525   8.377  -8.448  1.00  0.73           H  
ATOM     80 1HB  ALA A   5      -1.735   9.225  -8.084  1.00  0.73           H  
ATOM     81 2HB  ALA A   5      -1.322   7.952  -6.910  1.00  0.73           H  
ATOM     82 3HB  ALA A   5      -1.305   9.654  -6.421  1.00  0.73           H  
ATOM     83  N   ALA A   6       0.287  10.828  -9.325  1.00  0.67           N  
ATOM     84  CA  ALA A   6       0.533  12.194  -9.781  1.00  0.67           C  
ATOM     85  C   ALA A   6      -0.592  12.682 -10.690  1.00  0.67           C  
ATOM     86  O   ALA A   6      -1.204  11.902 -11.427  1.00  0.67           O  
ATOM     87  CB  ALA A   6       1.881  12.291 -10.505  1.00  0.67           C  
ATOM     88  H   ALA A   6      -0.199  10.176  -9.922  1.00  0.67           H  
ATOM     89  HA  ALA A   6       0.553  12.836  -8.910  1.00  0.67           H  
ATOM     90 1HB  ALA A   6       2.051  13.326 -10.808  1.00  0.67           H  
ATOM     91 2HB  ALA A   6       2.678  11.973  -9.833  1.00  0.67           H  
ATOM     92 3HB  ALA A   6       1.878  11.654 -11.392  1.00  0.67           H  
ATOM     93  N   SER A   7      -0.835  13.993 -10.643  1.00  0.64           N  
ATOM     94  CA  SER A   7      -1.858  14.638 -11.465  1.00  0.64           C  
ATOM     95  C   SER A   7      -1.547  16.104 -11.765  1.00  0.64           C  
ATOM     96  O   SER A   7      -0.590  16.673 -11.235  1.00  0.64           O  
ATOM     97  CB  SER A   7      -3.196  14.543 -10.769  1.00  0.64           C  
ATOM     98  OG  SER A   7      -3.213  15.317  -9.605  1.00  0.64           O  
ATOM     99  H   SER A   7      -0.308  14.546  -9.969  1.00  0.64           H  
ATOM    100  HA  SER A   7      -1.915  14.106 -12.416  1.00  0.64           H  
ATOM    101 1HB  SER A   7      -3.985  14.872 -11.441  1.00  0.64           H  
ATOM    102 2HB  SER A   7      -3.396  13.502 -10.518  1.00  0.64           H  
ATOM    103  HG  SER A   7      -3.121  16.229  -9.895  1.00  0.64           H  
ATOM    104  N   GLY A   8      -2.380  16.730 -12.599  1.00  0.62           N  
ATOM    105  CA  GLY A   8      -2.159  18.126 -12.986  1.00  0.62           C  
ATOM    106  C   GLY A   8      -1.474  18.169 -14.341  1.00  0.62           C  
ATOM    107  O   GLY A   8      -1.727  17.308 -15.183  1.00  0.62           O  
ATOM    108  H   GLY A   8      -3.159  16.226 -12.997  1.00  0.62           H  
ATOM    109 1HA  GLY A   8      -3.112  18.652 -13.035  1.00  0.62           H  
ATOM    110 2HA  GLY A   8      -1.547  18.634 -12.242  1.00  0.62           H  
ATOM    111  N   GLY A   9      -0.660  19.185 -14.579  1.00  0.61           N  
ATOM    112  CA  GLY A   9      -0.031  19.317 -15.898  1.00  0.61           C  
ATOM    113  C   GLY A   9      -1.047  19.717 -16.961  1.00  0.61           C  
ATOM    114  O   GLY A   9      -2.008  20.432 -16.660  1.00  0.61           O  
ATOM    115  H   GLY A   9      -0.479  19.864 -13.835  1.00  0.61           H  
ATOM    116 1HA  GLY A   9       0.767  20.048 -15.851  1.00  0.61           H  
ATOM    117 2HA  GLY A   9       0.433  18.376 -16.181  1.00  0.61           H  
ATOM    118  N   GLY A  10      -0.809  19.306 -18.213  1.00  0.61           N  
ATOM    119  CA  GLY A  10      -1.672  19.695 -19.338  1.00  0.61           C  
ATOM    120  C   GLY A  10      -1.002  20.702 -20.278  1.00  0.61           C  
ATOM    121  O   GLY A  10       0.221  20.877 -20.230  1.00  0.61           O  
ATOM    122  H   GLY A  10      -0.005  18.699 -18.383  1.00  0.61           H  
ATOM    123 1HA  GLY A  10      -1.946  18.801 -19.900  1.00  0.61           H  
ATOM    124 2HA  GLY A  10      -2.598  20.119 -18.952  1.00  0.61           H  
ATOM    125  N   LYS A  11      -1.796  21.302 -21.175  1.00  0.61           N  
ATOM    126  CA  LYS A  11      -1.270  22.241 -22.173  1.00  0.61           C  
ATOM    127  C   LYS A  11      -1.323  23.689 -21.695  1.00  0.61           C  
ATOM    128  O   LYS A  11      -2.376  24.174 -21.272  1.00  0.61           O  
ATOM    129  CB  LYS A  11      -2.020  22.126 -23.500  1.00  0.61           C  
ATOM    130  CG  LYS A  11      -1.447  23.035 -24.599  1.00  0.61           C  
ATOM    131  CD  LYS A  11      -2.162  22.853 -25.931  1.00  0.61           C  
ATOM    132  CE  LYS A  11      -1.594  23.798 -26.984  1.00  0.61           C  
ATOM    133  NZ  LYS A  11      -2.270  23.638 -28.300  1.00  0.61           N  
ATOM    134  H   LYS A  11      -2.788  21.113 -21.157  1.00  0.61           H  
ATOM    135  HA  LYS A  11      -0.226  21.997 -22.353  1.00  0.61           H  
ATOM    136 1HB  LYS A  11      -1.980  21.098 -23.858  1.00  0.61           H  
ATOM    137 2HB  LYS A  11      -3.066  22.389 -23.354  1.00  0.61           H  
ATOM    138 1HG  LYS A  11      -1.543  24.079 -24.291  1.00  0.61           H  
ATOM    139 2HG  LYS A  11      -0.382  22.818 -24.725  1.00  0.61           H  
ATOM    140 1HD  LYS A  11      -2.044  21.824 -26.273  1.00  0.61           H  
ATOM    141 2HD  LYS A  11      -3.225  23.058 -25.806  1.00  0.61           H  
ATOM    142 1HE  LYS A  11      -1.721  24.826 -26.643  1.00  0.61           H  
ATOM    143 2HE  LYS A  11      -0.527  23.598 -27.105  1.00  0.61           H  
ATOM    144 1HZ  LYS A  11      -1.862  24.284 -28.963  1.00  0.61           H  
ATOM    145 2HZ  LYS A  11      -2.147  22.691 -28.632  1.00  0.61           H  
ATOM    146 3HZ  LYS A  11      -3.255  23.834 -28.201  1.00  0.61           H  
ATOM    147  N   TYR A  12      -0.176  24.361 -21.761  1.00  0.61           N  
ATOM    148  CA  TYR A  12      -0.029  25.744 -21.328  1.00  0.61           C  
ATOM    149  C   TYR A  12       0.573  26.630 -22.393  1.00  0.61           C  
ATOM    150  O   TYR A  12       1.336  26.181 -23.250  1.00  0.61           O  
ATOM    151  CB  TYR A  12       0.804  25.814 -20.048  1.00  0.61           C  
ATOM    152  CG  TYR A  12       0.100  25.114 -18.973  1.00  0.61           C  
ATOM    153  CD1 TYR A  12       0.260  23.771 -18.841  1.00  0.61           C  
ATOM    154  CD2 TYR A  12      -0.760  25.803 -18.148  1.00  0.61           C  
ATOM    155  CE1 TYR A  12      -0.449  23.104 -17.905  1.00  0.61           C  
ATOM    156  CE2 TYR A  12      -1.475  25.126 -17.190  1.00  0.61           C  
ATOM    157  CZ  TYR A  12      -1.332  23.774 -17.072  1.00  0.61           C  
ATOM    158  OH  TYR A  12      -2.071  23.080 -16.126  1.00  0.61           O  
ATOM    159  H   TYR A  12       0.635  23.873 -22.130  1.00  0.61           H  
ATOM    160  HA  TYR A  12      -1.020  26.138 -21.107  1.00  0.61           H  
ATOM    161 1HB  TYR A  12       1.770  25.336 -20.203  1.00  0.61           H  
ATOM    162 2HB  TYR A  12       0.975  26.852 -19.753  1.00  0.61           H  
ATOM    163  HD1 TYR A  12       0.941  23.232 -19.502  1.00  0.61           H  
ATOM    164  HD2 TYR A  12      -0.885  26.878 -18.261  1.00  0.61           H  
ATOM    165  HE1 TYR A  12      -0.318  22.053 -17.824  1.00  0.61           H  
ATOM    166  HE2 TYR A  12      -2.163  25.664 -16.540  1.00  0.61           H  
ATOM    167  HH  TYR A  12      -1.971  22.113 -16.265  1.00  0.61           H  
ATOM    168  N   GLU A  13       0.224  27.897 -22.319  1.00  0.61           N  
ATOM    169  CA  GLU A  13       0.760  28.882 -23.227  1.00  0.61           C  
ATOM    170  C   GLU A  13       2.127  29.336 -22.750  1.00  0.61           C  
ATOM    171  O   GLU A  13       2.413  29.313 -21.544  1.00  0.61           O  
ATOM    172  CB  GLU A  13      -0.192  30.079 -23.316  1.00  0.61           C  
ATOM    173  CG  GLU A  13      -1.574  29.742 -23.892  1.00  0.61           C  
ATOM    174  CD  GLU A  13      -2.501  30.940 -23.994  1.00  0.61           C  
ATOM    175  OE1 GLU A  13      -2.213  31.950 -23.396  1.00  0.61           O  
ATOM    176  OE2 GLU A  13      -3.496  30.837 -24.674  1.00  0.61           O  
ATOM    177  H   GLU A  13      -0.425  28.189 -21.602  1.00  0.61           H  
ATOM    178  HA  GLU A  13       0.869  28.435 -24.218  1.00  0.61           H  
ATOM    179 1HB  GLU A  13      -0.330  30.508 -22.324  1.00  0.61           H  
ATOM    180 2HB  GLU A  13       0.257  30.848 -23.946  1.00  0.61           H  
ATOM    181 1HG  GLU A  13      -1.440  29.317 -24.888  1.00  0.61           H  
ATOM    182 2HG  GLU A  13      -2.037  28.980 -23.265  1.00  0.61           H  
ATOM    183  N   LEU A  14       2.934  29.799 -23.686  1.00  0.61           N  
ATOM    184  CA  LEU A  14       4.234  30.359 -23.379  1.00  0.61           C  
ATOM    185  C   LEU A  14       4.129  31.454 -22.335  1.00  0.61           C  
ATOM    186  O   LEU A  14       3.282  32.345 -22.434  1.00  0.61           O  
ATOM    187  CB  LEU A  14       4.855  30.946 -24.641  1.00  0.61           C  
ATOM    188  CG  LEU A  14       6.257  31.483 -24.484  1.00  0.61           C  
ATOM    189  CD1 LEU A  14       7.144  30.351 -24.208  1.00  0.61           C  
ATOM    190  CD2 LEU A  14       6.672  32.208 -25.746  1.00  0.61           C  
ATOM    191  H   LEU A  14       2.646  29.708 -24.664  1.00  0.61           H  
ATOM    192  HA  LEU A  14       4.874  29.569 -22.988  1.00  0.61           H  
ATOM    193 1HB  LEU A  14       4.868  30.174 -25.412  1.00  0.61           H  
ATOM    194 2HB  LEU A  14       4.225  31.765 -24.986  1.00  0.61           H  
ATOM    195  HG  LEU A  14       6.305  32.172 -23.646  1.00  0.61           H  
ATOM    196 1HD1 LEU A  14       8.171  30.702 -24.087  1.00  0.61           H  
ATOM    197 2HD1 LEU A  14       6.823  29.844 -23.300  1.00  0.61           H  
ATOM    198 3HD1 LEU A  14       7.063  29.688 -25.054  1.00  0.61           H  
ATOM    199 1HD2 LEU A  14       7.689  32.585 -25.625  1.00  0.61           H  
ATOM    200 2HD2 LEU A  14       6.634  31.523 -26.592  1.00  0.61           H  
ATOM    201 3HD2 LEU A  14       5.994  33.043 -25.919  1.00  0.61           H  
ATOM    202  N   ASP A  15       5.004  31.357 -21.334  1.00  0.61           N  
ATOM    203  CA  ASP A  15       5.140  32.244 -20.188  1.00  0.61           C  
ATOM    204  C   ASP A  15       3.998  32.115 -19.172  1.00  0.61           C  
ATOM    205  O   ASP A  15       3.892  32.926 -18.251  1.00  0.61           O  
ATOM    206  CB  ASP A  15       5.276  33.716 -20.631  1.00  0.61           C  
ATOM    207  CG  ASP A  15       6.541  33.996 -21.513  1.00  0.61           C  
ATOM    208  OD1 ASP A  15       7.619  33.505 -21.204  1.00  0.61           O  
ATOM    209  OD2 ASP A  15       6.400  34.700 -22.485  1.00  0.61           O  
ATOM    210  H   ASP A  15       5.643  30.568 -21.335  1.00  0.61           H  
ATOM    211  HA  ASP A  15       6.066  31.974 -19.691  1.00  0.61           H  
ATOM    212 1HB  ASP A  15       4.387  34.038 -21.167  1.00  0.61           H  
ATOM    213 2HB  ASP A  15       5.343  34.341 -19.740  1.00  0.61           H  
ATOM    214  N   GLY A  16       3.175  31.069 -19.301  1.00  0.61           N  
ATOM    215  CA  GLY A  16       2.102  30.818 -18.346  1.00  0.61           C  
ATOM    216  C   GLY A  16       2.577  30.004 -17.140  1.00  0.61           C  
ATOM    217  O   GLY A  16       3.784  29.812 -16.938  1.00  0.61           O  
ATOM    218  H   GLY A  16       3.254  30.441 -20.103  1.00  0.61           H  
ATOM    219 1HA  GLY A  16       1.688  31.767 -18.009  1.00  0.61           H  
ATOM    220 2HA  GLY A  16       1.300  30.282 -18.852  1.00  0.61           H  
ATOM    221  N   THR A  17       1.622  29.526 -16.332  1.00  0.60           N  
ATOM    222  CA  THR A  17       1.958  28.779 -15.116  1.00  0.60           C  
ATOM    223  C   THR A  17       1.268  27.417 -15.031  1.00  0.60           C  
ATOM    224  O   THR A  17       0.067  27.307 -15.284  1.00  0.60           O  
ATOM    225  CB  THR A  17       1.587  29.598 -13.856  1.00  0.60           C  
ATOM    226  OG1 THR A  17       2.299  30.848 -13.869  1.00  0.60           O  
ATOM    227  CG2 THR A  17       1.925  28.838 -12.550  1.00  0.60           C  
ATOM    228  H   THR A  17       0.652  29.698 -16.553  1.00  0.60           H  
ATOM    229  HA  THR A  17       3.027  28.612 -15.118  1.00  0.60           H  
ATOM    230  HB  THR A  17       0.519  29.803 -13.870  1.00  0.60           H  
ATOM    231  HG1 THR A  17       2.203  31.278 -13.017  1.00  0.60           H  
ATOM    232 1HG2 THR A  17       1.643  29.452 -11.707  1.00  0.60           H  
ATOM    233 2HG2 THR A  17       1.379  27.899 -12.506  1.00  0.60           H  
ATOM    234 3HG2 THR A  17       2.987  28.635 -12.500  1.00  0.60           H  
ATOM    235  N   VAL A  18       2.034  26.391 -14.650  1.00  0.60           N  
ATOM    236  CA  VAL A  18       1.505  25.033 -14.471  1.00  0.60           C  
ATOM    237  C   VAL A  18       1.808  24.452 -13.102  1.00  0.60           C  
ATOM    238  O   VAL A  18       2.917  24.588 -12.575  1.00  0.60           O  
ATOM    239  CB  VAL A  18       2.046  24.079 -15.559  1.00  0.60           C  
ATOM    240  CG1 VAL A  18       3.480  24.050 -15.550  1.00  0.60           C  
ATOM    241  CG2 VAL A  18       1.570  22.653 -15.319  1.00  0.60           C  
ATOM    242  H   VAL A  18       3.018  26.590 -14.458  1.00  0.60           H  
ATOM    243  HA  VAL A  18       0.420  25.078 -14.583  1.00  0.60           H  
ATOM    244  HB  VAL A  18       1.721  24.443 -16.518  1.00  0.60           H  
ATOM    245 1HG1 VAL A  18       3.836  23.387 -16.334  1.00  0.60           H  
ATOM    246 2HG1 VAL A  18       3.857  25.061 -15.720  1.00  0.60           H  
ATOM    247 3HG1 VAL A  18       3.805  23.678 -14.583  1.00  0.60           H  
ATOM    248 1HG2 VAL A  18       1.963  22.021 -16.110  1.00  0.60           H  
ATOM    249 2HG2 VAL A  18       1.932  22.299 -14.372  1.00  0.60           H  
ATOM    250 3HG2 VAL A  18       0.493  22.608 -15.316  1.00  0.60           H  
ATOM    251  N   THR A  19       0.812  23.779 -12.536  1.00  0.61           N  
ATOM    252  CA  THR A  19       0.979  23.134 -11.248  1.00  0.61           C  
ATOM    253  C   THR A  19       0.761  21.632 -11.386  1.00  0.61           C  
ATOM    254  O   THR A  19      -0.161  21.189 -12.091  1.00  0.61           O  
ATOM    255  CB  THR A  19       0.026  23.714 -10.179  1.00  0.61           C  
ATOM    256  OG1 THR A  19       0.275  25.118 -10.033  1.00  0.61           O  
ATOM    257  CG2 THR A  19       0.278  23.032  -8.818  1.00  0.61           C  
ATOM    258  H   THR A  19      -0.074  23.710 -13.017  1.00  0.61           H  
ATOM    259  HA  THR A  19       1.995  23.295 -10.914  1.00  0.61           H  
ATOM    260  HB  THR A  19      -1.009  23.559 -10.478  1.00  0.61           H  
ATOM    261  HG1 THR A  19      -0.184  25.439  -9.254  1.00  0.61           H  
ATOM    262 1HG2 THR A  19      -0.386  23.459  -8.070  1.00  0.61           H  
ATOM    263 2HG2 THR A  19       0.088  21.964  -8.889  1.00  0.61           H  
ATOM    264 3HG2 THR A  19       1.314  23.195  -8.517  1.00  0.61           H  
ATOM    265  N   LEU A  20       1.645  20.864 -10.750  1.00  0.61           N  
ATOM    266  CA  LEU A  20       1.526  19.410 -10.715  1.00  0.61           C  
ATOM    267  C   LEU A  20       1.544  18.937  -9.268  1.00  0.61           C  
ATOM    268  O   LEU A  20       2.267  19.490  -8.435  1.00  0.61           O  
ATOM    269  CB  LEU A  20       2.658  18.758 -11.498  1.00  0.61           C  
ATOM    270  CG  LEU A  20       2.730  19.202 -12.943  1.00  0.61           C  
ATOM    271  CD1 LEU A  20       3.646  20.407 -13.049  1.00  0.61           C  
ATOM    272  CD2 LEU A  20       3.214  18.084 -13.768  1.00  0.61           C  
ATOM    273  H   LEU A  20       2.402  21.330 -10.245  1.00  0.61           H  
ATOM    274  HA  LEU A  20       0.576  19.116 -11.159  1.00  0.61           H  
ATOM    275 1HB  LEU A  20       3.608  18.987 -11.014  1.00  0.61           H  
ATOM    276 2HB  LEU A  20       2.508  17.674 -11.484  1.00  0.61           H  
ATOM    277  HG  LEU A  20       1.745  19.498 -13.272  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20       3.683  20.740 -14.071  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20       3.298  21.225 -12.427  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20       4.627  20.105 -12.728  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20       3.263  18.370 -14.810  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20       4.191  17.806 -13.417  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20       2.541  17.262 -13.653  1.00  0.61           H  
ATOM    284  N   THR A  21       0.764  17.910  -8.963  1.00  0.63           N  
ATOM    285  CA  THR A  21       0.730  17.396  -7.596  1.00  0.63           C  
ATOM    286  C   THR A  21       1.036  15.915  -7.483  1.00  0.63           C  
ATOM    287  O   THR A  21       0.506  15.087  -8.228  1.00  0.63           O  
ATOM    288  CB  THR A  21      -0.635  17.692  -6.918  1.00  0.63           C  
ATOM    289  OG1 THR A  21      -0.839  19.126  -6.848  1.00  0.63           O  
ATOM    290  CG2 THR A  21      -0.678  17.098  -5.492  1.00  0.63           C  
ATOM    291  H   THR A  21       0.200  17.477  -9.694  1.00  0.63           H  
ATOM    292  HA  THR A  21       1.490  17.915  -7.023  1.00  0.63           H  
ATOM    293  HB  THR A  21      -1.434  17.251  -7.515  1.00  0.63           H  
ATOM    294  HG1 THR A  21      -0.273  19.492  -6.171  1.00  0.63           H  
ATOM    295 1HG2 THR A  21      -1.638  17.317  -5.032  1.00  0.63           H  
ATOM    296 2HG2 THR A  21      -0.546  16.022  -5.534  1.00  0.63           H  
ATOM    297 3HG2 THR A  21       0.121  17.537  -4.889  1.00  0.63           H  
ATOM    298  N   GLY A  22       1.928  15.595  -6.550  1.00  0.67           N  
ATOM    299  CA  GLY A  22       2.256  14.230  -6.218  1.00  0.67           C  
ATOM    300  C   GLY A  22       1.508  13.855  -4.954  1.00  0.67           C  
ATOM    301  O   GLY A  22       1.395  14.670  -4.032  1.00  0.67           O  
ATOM    302  H   GLY A  22       2.352  16.338  -6.010  1.00  0.67           H  
ATOM    303 1HA  GLY A  22       1.997  13.563  -7.036  1.00  0.67           H  
ATOM    304 2HA  GLY A  22       3.320  14.153  -6.043  1.00  0.67           H  
ATOM    305  N   ASN A  23       1.057  12.618  -4.870  1.00  0.72           N  
ATOM    306  CA  ASN A  23       0.351  12.156  -3.679  1.00  0.72           C  
ATOM    307  C   ASN A  23       1.041  10.901  -3.186  1.00  0.72           C  
ATOM    308  O   ASN A  23       1.135   9.906  -3.909  1.00  0.72           O  
ATOM    309  CB  ASN A  23      -1.130  11.953  -3.950  1.00  0.72           C  
ATOM    310  CG  ASN A  23      -1.811  13.249  -4.414  1.00  0.72           C  
ATOM    311  OD1 ASN A  23      -1.935  14.250  -3.687  1.00  0.72           O  
ATOM    312  ND2 ASN A  23      -2.264  13.236  -5.643  1.00  0.72           N  
ATOM    313  H   ASN A  23       1.186  12.000  -5.672  1.00  0.72           H  
ATOM    314  HA  ASN A  23       0.450  12.899  -2.887  1.00  0.72           H  
ATOM    315 1HB  ASN A  23      -1.260  11.194  -4.711  1.00  0.72           H  
ATOM    316 2HB  ASN A  23      -1.619  11.599  -3.042  1.00  0.72           H  
ATOM    317 1HD2 ASN A  23      -2.718  14.046  -6.017  1.00  0.72           H  
ATOM    318 2HD2 ASN A  23      -2.161  12.420  -6.208  1.00  0.72           H  
ATOM    319  N   VAL A  24       1.602  10.979  -1.990  1.00  0.80           N  
ATOM    320  CA  VAL A  24       2.402   9.885  -1.464  1.00  0.80           C  
ATOM    321  C   VAL A  24       1.651   9.142  -0.368  1.00  0.80           C  
ATOM    322  O   VAL A  24       1.187   9.752   0.589  1.00  0.80           O  
ATOM    323  CB  VAL A  24       3.730  10.465  -0.931  1.00  0.80           C  
ATOM    324  CG1 VAL A  24       4.593   9.376  -0.333  1.00  0.80           C  
ATOM    325  CG2 VAL A  24       4.466  11.168  -2.076  1.00  0.80           C  
ATOM    326  H   VAL A  24       1.456  11.813  -1.413  1.00  0.80           H  
ATOM    327  HA  VAL A  24       2.622   9.184  -2.269  1.00  0.80           H  
ATOM    328  HB  VAL A  24       3.510  11.188  -0.161  1.00  0.80           H  
ATOM    329 1HG1 VAL A  24       5.518   9.810   0.047  1.00  0.80           H  
ATOM    330 2HG1 VAL A  24       4.043   8.910   0.481  1.00  0.80           H  
ATOM    331 3HG1 VAL A  24       4.824   8.628  -1.094  1.00  0.80           H  
ATOM    332 1HG2 VAL A  24       5.390  11.596  -1.705  1.00  0.80           H  
ATOM    333 2HG2 VAL A  24       4.692  10.472  -2.854  1.00  0.80           H  
ATOM    334 3HG2 VAL A  24       3.834  11.953  -2.478  1.00  0.80           H  
ATOM    335  N   GLU A  25       1.482   7.830  -0.525  1.00  0.90           N  
ATOM    336  CA  GLU A  25       0.727   7.077   0.469  1.00  0.90           C  
ATOM    337  C   GLU A  25       1.500   5.883   1.017  1.00  0.90           C  
ATOM    338  O   GLU A  25       2.235   5.191   0.308  1.00  0.90           O  
ATOM    339  CB  GLU A  25      -0.622   6.625  -0.108  1.00  0.90           C  
ATOM    340  CG  GLU A  25      -1.571   7.784  -0.488  1.00  0.90           C  
ATOM    341  CD  GLU A  25      -2.924   7.325  -0.997  1.00  0.90           C  
ATOM    342  OE1 GLU A  25      -3.147   6.141  -1.066  1.00  0.90           O  
ATOM    343  OE2 GLU A  25      -3.732   8.168  -1.314  1.00  0.90           O  
ATOM    344  H   GLU A  25       1.870   7.359  -1.342  1.00  0.90           H  
ATOM    345  HA  GLU A  25       0.517   7.738   1.310  1.00  0.90           H  
ATOM    346 1HB  GLU A  25      -0.448   6.028  -1.007  1.00  0.90           H  
ATOM    347 2HB  GLU A  25      -1.134   5.990   0.614  1.00  0.90           H  
ATOM    348 1HG  GLU A  25      -1.716   8.420   0.386  1.00  0.90           H  
ATOM    349 2HG  GLU A  25      -1.092   8.387  -1.260  1.00  0.90           H  
ATOM    350  N   GLY A  26       1.314   5.641   2.315  1.00  1.02           N  
ATOM    351  CA  GLY A  26       1.966   4.538   3.023  1.00  1.02           C  
ATOM    352  C   GLY A  26       3.285   4.989   3.656  1.00  1.02           C  
ATOM    353  O   GLY A  26       3.882   4.276   4.463  1.00  1.02           O  
ATOM    354  H   GLY A  26       0.694   6.249   2.834  1.00  1.02           H  
ATOM    355 1HA  GLY A  26       1.299   4.154   3.794  1.00  1.02           H  
ATOM    356 2HA  GLY A  26       2.155   3.719   2.328  1.00  1.02           H  
ATOM    357  N   PHE A  27       3.722   6.191   3.296  1.00  1.15           N  
ATOM    358  CA  PHE A  27       4.969   6.753   3.785  1.00  1.15           C  
ATOM    359  C   PHE A  27       4.735   8.056   4.568  1.00  1.15           C  
ATOM    360  O   PHE A  27       3.896   8.852   4.157  1.00  1.15           O  
ATOM    361  CB  PHE A  27       5.882   7.058   2.584  1.00  1.15           C  
ATOM    362  CG  PHE A  27       7.087   7.704   2.957  1.00  1.15           C  
ATOM    363  CD1 PHE A  27       8.111   6.974   3.492  1.00  1.15           C  
ATOM    364  CD2 PHE A  27       7.222   9.057   2.808  1.00  1.15           C  
ATOM    365  CE1 PHE A  27       9.239   7.591   3.903  1.00  1.15           C  
ATOM    366  CE2 PHE A  27       8.360   9.661   3.209  1.00  1.15           C  
ATOM    367  CZ  PHE A  27       9.346   8.932   3.764  1.00  1.15           C  
ATOM    368  H   PHE A  27       3.172   6.722   2.641  1.00  1.15           H  
ATOM    369  HA  PHE A  27       5.441   6.000   4.404  1.00  1.15           H  
ATOM    370 1HB  PHE A  27       6.148   6.155   2.078  1.00  1.15           H  
ATOM    371 2HB  PHE A  27       5.364   7.684   1.884  1.00  1.15           H  
ATOM    372  HD1 PHE A  27       7.999   5.898   3.608  1.00  1.15           H  
ATOM    373  HD2 PHE A  27       6.405   9.639   2.381  1.00  1.15           H  
ATOM    374  HE1 PHE A  27      10.052   7.020   4.353  1.00  1.15           H  
ATOM    375  HE2 PHE A  27       8.484  10.728   3.114  1.00  1.15           H  
ATOM    376  HZ  PHE A  27      10.223   9.422   4.104  1.00  1.15           H  
ATOM    377  N   PRO A  28       5.386   8.273   5.736  1.00  1.25           N  
ATOM    378  CA  PRO A  28       5.376   9.519   6.491  1.00  1.25           C  
ATOM    379  C   PRO A  28       6.255  10.576   5.836  1.00  1.25           C  
ATOM    380  O   PRO A  28       7.483  10.470   5.850  1.00  1.25           O  
ATOM    381  CB  PRO A  28       5.930   9.092   7.851  1.00  1.25           C  
ATOM    382  CG  PRO A  28       6.780   7.882   7.565  1.00  1.25           C  
ATOM    383  CD  PRO A  28       6.109   7.175   6.417  1.00  1.25           C  
ATOM    384  HA  PRO A  28       4.340   9.877   6.578  1.00  1.25           H  
ATOM    385 1HB  PRO A  28       6.515   9.910   8.294  1.00  1.25           H  
ATOM    386 2HB  PRO A  28       5.104   8.877   8.544  1.00  1.25           H  
ATOM    387 1HG  PRO A  28       7.799   8.206   7.300  1.00  1.25           H  
ATOM    388 2HG  PRO A  28       6.882   7.256   8.467  1.00  1.25           H  
ATOM    389 1HD  PRO A  28       6.892   6.749   5.820  1.00  1.25           H  
ATOM    390 2HD  PRO A  28       5.402   6.414   6.784  1.00  1.25           H  
ATOM    391  N   LEU A  29       5.667  11.687   5.416  1.00  1.32           N  
ATOM    392  CA  LEU A  29       6.404  12.685   4.629  1.00  1.32           C  
ATOM    393  C   LEU A  29       7.337  13.579   5.439  1.00  1.32           C  
ATOM    394  O   LEU A  29       7.599  14.710   5.041  1.00  1.32           O  
ATOM    395  CB  LEU A  29       5.443  13.580   3.857  1.00  1.32           C  
ATOM    396  CG  LEU A  29       4.900  13.005   2.561  1.00  1.32           C  
ATOM    397  CD1 LEU A  29       3.964  11.880   2.908  1.00  1.32           C  
ATOM    398  CD2 LEU A  29       4.237  14.118   1.769  1.00  1.32           C  
ATOM    399  H   LEU A  29       4.665  11.787   5.522  1.00  1.32           H  
ATOM    400  HA  LEU A  29       7.005  12.154   3.902  1.00  1.32           H  
ATOM    401 1HB  LEU A  29       4.591  13.802   4.499  1.00  1.32           H  
ATOM    402 2HB  LEU A  29       5.950  14.516   3.623  1.00  1.32           H  
ATOM    403  HG  LEU A  29       5.686  12.575   1.977  1.00  1.32           H  
ATOM    404 1HD1 LEU A  29       3.553  11.432   2.019  1.00  1.32           H  
ATOM    405 2HD1 LEU A  29       4.507  11.129   3.462  1.00  1.32           H  
ATOM    406 3HD1 LEU A  29       3.155  12.258   3.519  1.00  1.32           H  
ATOM    407 1HD2 LEU A  29       3.820  13.708   0.855  1.00  1.32           H  
ATOM    408 2HD2 LEU A  29       3.456  14.570   2.349  1.00  1.32           H  
ATOM    409 3HD2 LEU A  29       4.975  14.883   1.528  1.00  1.32           H  
ATOM    410  N   GLY A  30       7.760  13.104   6.610  1.00  1.32           N  
ATOM    411  CA  GLY A  30       8.740  13.790   7.442  1.00  1.32           C  
ATOM    412  C   GLY A  30      10.084  13.035   7.493  1.00  1.32           C  
ATOM    413  O   GLY A  30      10.997  13.453   8.208  1.00  1.32           O  
ATOM    414  H   GLY A  30       7.457  12.177   6.879  1.00  1.32           H  
ATOM    415 1HA  GLY A  30       8.895  14.802   7.082  1.00  1.32           H  
ATOM    416 2HA  GLY A  30       8.344  13.880   8.452  1.00  1.32           H  
ATOM    417  N   GLU A  31      10.207  11.920   6.744  1.00  1.25           N  
ATOM    418  CA  GLU A  31      11.439  11.110   6.819  1.00  1.25           C  
ATOM    419  C   GLU A  31      12.428  11.093   5.617  1.00  1.25           C  
ATOM    420  O   GLU A  31      13.609  10.802   5.823  1.00  1.25           O  
ATOM    421  CB  GLU A  31      11.080   9.656   7.176  1.00  1.25           C  
ATOM    422  CG  GLU A  31      10.444   9.477   8.571  1.00  1.25           C  
ATOM    423  CD  GLU A  31      10.189   8.019   8.957  1.00  1.25           C  
ATOM    424  OE1 GLU A  31      10.790   7.146   8.376  1.00  1.25           O  
ATOM    425  OE2 GLU A  31       9.395   7.792   9.843  1.00  1.25           O  
ATOM    426  H   GLU A  31       9.416  11.604   6.182  1.00  1.25           H  
ATOM    427  HA  GLU A  31      12.010  11.495   7.662  1.00  1.25           H  
ATOM    428 1HB  GLU A  31      10.367   9.274   6.454  1.00  1.25           H  
ATOM    429 2HB  GLU A  31      11.971   9.032   7.116  1.00  1.25           H  
ATOM    430 1HG  GLU A  31      11.096   9.933   9.315  1.00  1.25           H  
ATOM    431 2HG  GLU A  31       9.495  10.015   8.583  1.00  1.25           H  
ATOM    432  N   ASN A  32      11.987  11.348   4.377  1.00  1.13           N  
ATOM    433  CA  ASN A  32      12.897  11.179   3.218  1.00  1.13           C  
ATOM    434  C   ASN A  32      12.990  12.442   2.348  1.00  1.13           C  
ATOM    435  O   ASN A  32      12.621  13.526   2.803  1.00  1.13           O  
ATOM    436  CB  ASN A  32      12.417   9.993   2.380  1.00  1.13           C  
ATOM    437  CG  ASN A  32      12.733   8.641   3.015  1.00  1.13           C  
ATOM    438  OD1 ASN A  32      12.438   8.370   4.178  1.00  1.13           O  
ATOM    439  ND2 ASN A  32      13.296   7.777   2.255  1.00  1.13           N  
ATOM    440  H   ASN A  32      11.028  11.634   4.240  1.00  1.13           H  
ATOM    441  HA  ASN A  32      13.903  10.968   3.584  1.00  1.13           H  
ATOM    442 1HB  ASN A  32      11.356  10.085   2.203  1.00  1.13           H  
ATOM    443 2HB  ASN A  32      12.884   9.993   1.412  1.00  1.13           H  
ATOM    444 1HD2 ASN A  32      13.494   6.867   2.612  1.00  1.13           H  
ATOM    445 2HD2 ASN A  32      13.513   8.020   1.295  1.00  1.13           H  
ATOM    446  N   ASP A  33      13.465  12.290   1.106  1.00  0.99           N  
ATOM    447  CA  ASP A  33      13.555  13.394   0.154  1.00  0.99           C  
ATOM    448  C   ASP A  33      12.516  13.187  -0.959  1.00  0.99           C  
ATOM    449  O   ASP A  33      12.525  12.160  -1.656  1.00  0.99           O  
ATOM    450  CB  ASP A  33      14.969  13.527  -0.411  1.00  0.99           C  
ATOM    451  CG  ASP A  33      16.041  13.888   0.666  1.00  0.99           C  
ATOM    452  OD1 ASP A  33      15.676  14.284   1.767  1.00  0.99           O  
ATOM    453  OD2 ASP A  33      17.199  13.758   0.372  1.00  0.99           O  
ATOM    454  H   ASP A  33      13.779  11.377   0.804  1.00  0.99           H  
ATOM    455  HA  ASP A  33      13.304  14.322   0.663  1.00  0.99           H  
ATOM    456 1HB  ASP A  33      15.256  12.602  -0.891  1.00  0.99           H  
ATOM    457 2HB  ASP A  33      14.985  14.295  -1.160  1.00  0.99           H  
ATOM    458  N   ILE A  34      11.569  14.122  -1.062  1.00  0.87           N  
ATOM    459  CA  ILE A  34      10.460  13.996  -2.012  1.00  0.87           C  
ATOM    460  C   ILE A  34      10.385  15.182  -2.961  1.00  0.87           C  
ATOM    461  O   ILE A  34      10.507  16.343  -2.550  1.00  0.87           O  
ATOM    462  CB  ILE A  34       9.108  13.815  -1.305  1.00  0.87           C  
ATOM    463  CG1 ILE A  34       9.135  12.562  -0.425  1.00  0.87           C  
ATOM    464  CG2 ILE A  34       8.008  13.619  -2.322  1.00  0.87           C  
ATOM    465  CD1 ILE A  34       7.939  12.435   0.467  1.00  0.87           C  
ATOM    466  H   ILE A  34      11.647  14.962  -0.485  1.00  0.87           H  
ATOM    467  HA  ILE A  34      10.630  13.109  -2.616  1.00  0.87           H  
ATOM    468  HB  ILE A  34       8.891  14.678  -0.678  1.00  0.87           H  
ATOM    469 1HG1 ILE A  34       9.174  11.698  -1.072  1.00  0.87           H  
ATOM    470 2HG1 ILE A  34      10.023  12.572   0.203  1.00  0.87           H  
ATOM    471 1HG2 ILE A  34       7.102  13.464  -1.792  1.00  0.87           H  
ATOM    472 2HG2 ILE A  34       7.914  14.486  -2.967  1.00  0.87           H  
ATOM    473 3HG2 ILE A  34       8.221  12.741  -2.929  1.00  0.87           H  
ATOM    474 1HD1 ILE A  34       8.015  11.529   1.042  1.00  0.87           H  
ATOM    475 2HD1 ILE A  34       7.892  13.294   1.140  1.00  0.87           H  
ATOM    476 3HD1 ILE A  34       7.038  12.401  -0.140  1.00  0.87           H  
ATOM    477  N   GLY A  35      10.209  14.887  -4.236  1.00  0.76           N  
ATOM    478  CA  GLY A  35      10.157  15.940  -5.231  1.00  0.76           C  
ATOM    479  C   GLY A  35       9.744  15.425  -6.576  1.00  0.76           C  
ATOM    480  O   GLY A  35       8.945  14.494  -6.675  1.00  0.76           O  
ATOM    481  H   GLY A  35      10.110  13.905  -4.506  1.00  0.76           H  
ATOM    482 1HA  GLY A  35       9.478  16.728  -4.908  1.00  0.76           H  
ATOM    483 2HA  GLY A  35      11.140  16.369  -5.328  1.00  0.76           H  
ATOM    484  N   PHE A  36      10.219  16.105  -7.610  1.00  0.70           N  
ATOM    485  CA  PHE A  36       9.872  15.771  -8.976  1.00  0.70           C  
ATOM    486  C   PHE A  36      11.064  15.634  -9.908  1.00  0.70           C  
ATOM    487  O   PHE A  36      12.050  16.386  -9.818  1.00  0.70           O  
ATOM    488  CB  PHE A  36       8.931  16.823  -9.525  1.00  0.70           C  
ATOM    489  CG  PHE A  36       7.581  16.865  -8.838  1.00  0.70           C  
ATOM    490  CD1 PHE A  36       7.376  17.579  -7.683  1.00  0.70           C  
ATOM    491  CD2 PHE A  36       6.505  16.202  -9.390  1.00  0.70           C  
ATOM    492  CE1 PHE A  36       6.124  17.625  -7.099  1.00  0.70           C  
ATOM    493  CE2 PHE A  36       5.261  16.255  -8.813  1.00  0.70           C  
ATOM    494  CZ  PHE A  36       5.078  16.972  -7.664  1.00  0.70           C  
ATOM    495  H   PHE A  36      10.876  16.862  -7.430  1.00  0.70           H  
ATOM    496  HA  PHE A  36       9.352  14.815  -8.964  1.00  0.70           H  
ATOM    497 1HB  PHE A  36       9.406  17.778  -9.428  1.00  0.70           H  
ATOM    498 2HB  PHE A  36       8.770  16.641 -10.584  1.00  0.70           H  
ATOM    499  HD1 PHE A  36       8.210  18.111  -7.239  1.00  0.70           H  
ATOM    500  HD2 PHE A  36       6.657  15.634 -10.294  1.00  0.70           H  
ATOM    501  HE1 PHE A  36       5.962  18.193  -6.203  1.00  0.70           H  
ATOM    502  HE2 PHE A  36       4.422  15.727  -9.268  1.00  0.70           H  
ATOM    503  HZ  PHE A  36       4.103  17.027  -7.203  1.00  0.70           H  
ATOM    504  N   LYS A  37      10.913  14.705 -10.848  1.00  0.67           N  
ATOM    505  CA  LYS A  37      11.858  14.466 -11.933  1.00  0.67           C  
ATOM    506  C   LYS A  37      11.079  14.556 -13.222  1.00  0.67           C  
ATOM    507  O   LYS A  37       9.850  14.466 -13.205  1.00  0.67           O  
ATOM    508  CB  LYS A  37      12.524  13.082 -11.867  1.00  0.67           C  
ATOM    509  CG  LYS A  37      13.330  12.798 -10.615  1.00  0.67           C  
ATOM    510  CD  LYS A  37      14.132  11.512 -10.732  1.00  0.67           C  
ATOM    511  CE  LYS A  37      14.889  11.216  -9.438  1.00  0.67           C  
ATOM    512  NZ  LYS A  37      15.701   9.981  -9.532  1.00  0.67           N  
ATOM    513  H   LYS A  37      10.066  14.133 -10.803  1.00  0.67           H  
ATOM    514  HA  LYS A  37      12.618  15.242 -11.944  1.00  0.67           H  
ATOM    515 1HB  LYS A  37      11.755  12.311 -11.949  1.00  0.67           H  
ATOM    516 2HB  LYS A  37      13.193  12.967 -12.723  1.00  0.67           H  
ATOM    517 1HG  LYS A  37      13.990  13.585 -10.371  1.00  0.67           H  
ATOM    518 2HG  LYS A  37      12.633  12.700  -9.811  1.00  0.67           H  
ATOM    519 1HD  LYS A  37      13.468  10.675 -10.954  1.00  0.67           H  
ATOM    520 2HD  LYS A  37      14.851  11.609 -11.546  1.00  0.67           H  
ATOM    521 1HE  LYS A  37      15.537  12.054  -9.186  1.00  0.67           H  
ATOM    522 2HE  LYS A  37      14.167  11.074  -8.642  1.00  0.67           H  
ATOM    523 1HZ  LYS A  37      16.137   9.772  -8.626  1.00  0.67           H  
ATOM    524 2HZ  LYS A  37      15.085   9.192  -9.725  1.00  0.67           H  
ATOM    525 3HZ  LYS A  37      16.397  10.051 -10.242  1.00  0.67           H  
ATOM    526  N   GLY A  38      11.760  14.677 -14.344  1.00  0.67           N  
ATOM    527  CA  GLY A  38      11.009  14.644 -15.585  1.00  0.67           C  
ATOM    528  C   GLY A  38      11.840  14.251 -16.782  1.00  0.67           C  
ATOM    529  O   GLY A  38      13.066  14.110 -16.703  1.00  0.67           O  
ATOM    530  H   GLY A  38      12.771  14.794 -14.323  1.00  0.67           H  
ATOM    531 1HA  GLY A  38      10.198  13.932 -15.476  1.00  0.67           H  
ATOM    532 2HA  GLY A  38      10.550  15.614 -15.765  1.00  0.67           H  
ATOM    533  N   LYS A  39      11.160  14.046 -17.903  1.00  0.70           N  
ATOM    534  CA  LYS A  39      11.829  13.562 -19.096  1.00  0.70           C  
ATOM    535  C   LYS A  39      11.239  14.048 -20.408  1.00  0.70           C  
ATOM    536  O   LYS A  39      10.022  14.026 -20.621  1.00  0.70           O  
ATOM    537  CB  LYS A  39      11.791  12.030 -19.086  1.00  0.70           C  
ATOM    538  CG  LYS A  39      12.544  11.371 -20.214  1.00  0.70           C  
ATOM    539  CD  LYS A  39      12.528   9.859 -20.110  1.00  0.70           C  
ATOM    540  CE  LYS A  39      13.292   9.231 -21.273  1.00  0.70           C  
ATOM    541  NZ  LYS A  39      13.228   7.749 -21.249  1.00  0.70           N  
ATOM    542  H   LYS A  39      10.153  14.195 -17.882  1.00  0.70           H  
ATOM    543  HA  LYS A  39      12.867  13.894 -19.064  1.00  0.70           H  
ATOM    544 1HB  LYS A  39      12.208  11.662 -18.151  1.00  0.70           H  
ATOM    545 2HB  LYS A  39      10.756  11.696 -19.137  1.00  0.70           H  
ATOM    546 1HG  LYS A  39      12.099  11.646 -21.162  1.00  0.70           H  
ATOM    547 2HG  LYS A  39      13.576  11.719 -20.208  1.00  0.70           H  
ATOM    548 1HD  LYS A  39      12.992   9.557 -19.172  1.00  0.70           H  
ATOM    549 2HD  LYS A  39      11.501   9.504 -20.124  1.00  0.70           H  
ATOM    550 1HE  LYS A  39      12.878   9.599 -22.215  1.00  0.70           H  
ATOM    551 2HE  LYS A  39      14.332   9.523 -21.207  1.00  0.70           H  
ATOM    552 1HZ  LYS A  39      13.753   7.384 -22.031  1.00  0.70           H  
ATOM    553 2HZ  LYS A  39      13.626   7.412 -20.388  1.00  0.70           H  
ATOM    554 3HZ  LYS A  39      12.268   7.451 -21.318  1.00  0.70           H  
ATOM    555  N   LYS A  40      12.119  14.473 -21.301  1.00  0.74           N  
ATOM    556  CA  LYS A  40      11.719  14.834 -22.645  1.00  0.74           C  
ATOM    557  C   LYS A  40      11.936  13.579 -23.492  1.00  0.74           C  
ATOM    558  O   LYS A  40      12.906  12.870 -23.245  1.00  0.74           O  
ATOM    559  CB  LYS A  40      12.553  15.983 -23.174  1.00  0.74           C  
ATOM    560  CG  LYS A  40      12.401  17.274 -22.502  1.00  0.74           C  
ATOM    561  CD  LYS A  40      13.256  18.312 -23.208  1.00  0.74           C  
ATOM    562  CE  LYS A  40      13.001  19.679 -22.670  1.00  0.74           C  
ATOM    563  NZ  LYS A  40      13.557  19.869 -21.316  1.00  0.74           N  
ATOM    564  H   LYS A  40      13.099  14.504 -21.048  1.00  0.74           H  
ATOM    565  HA  LYS A  40      10.677  15.130 -22.624  1.00  0.74           H  
ATOM    566 1HB  LYS A  40      13.578  15.725 -23.047  1.00  0.74           H  
ATOM    567 2HB  LYS A  40      12.376  16.127 -24.235  1.00  0.74           H  
ATOM    568 1HG  LYS A  40      11.369  17.573 -22.547  1.00  0.74           H  
ATOM    569 2HG  LYS A  40      12.698  17.198 -21.458  1.00  0.74           H  
ATOM    570 1HD  LYS A  40      14.310  18.072 -23.070  1.00  0.74           H  
ATOM    571 2HD  LYS A  40      13.034  18.306 -24.273  1.00  0.74           H  
ATOM    572 1HE  LYS A  40      13.434  20.423 -23.336  1.00  0.74           H  
ATOM    573 2HE  LYS A  40      11.920  19.834 -22.625  1.00  0.74           H  
ATOM    574 1HZ  LYS A  40      13.306  20.817 -21.033  1.00  0.74           H  
ATOM    575 2HZ  LYS A  40      13.149  19.210 -20.677  1.00  0.74           H  
ATOM    576 3HZ  LYS A  40      14.556  19.759 -21.320  1.00  0.74           H  
ATOM    577  N   PRO A  41      11.156  13.326 -24.548  1.00  0.78           N  
ATOM    578  CA  PRO A  41      11.278  12.167 -25.431  1.00  0.78           C  
ATOM    579  C   PRO A  41      12.692  11.851 -25.952  1.00  0.78           C  
ATOM    580  O   PRO A  41      13.006  10.685 -26.195  1.00  0.78           O  
ATOM    581  CB  PRO A  41      10.364  12.578 -26.592  1.00  0.78           C  
ATOM    582  CG  PRO A  41       9.308  13.448 -25.953  1.00  0.78           C  
ATOM    583  CD  PRO A  41      10.039  14.238 -24.896  1.00  0.78           C  
ATOM    584  HA  PRO A  41      10.866  11.290 -24.913  1.00  0.78           H  
ATOM    585 1HB  PRO A  41      10.947  13.104 -27.363  1.00  0.78           H  
ATOM    586 2HB  PRO A  41       9.943  11.681 -27.069  1.00  0.78           H  
ATOM    587 1HG  PRO A  41       8.841  14.092 -26.715  1.00  0.78           H  
ATOM    588 2HG  PRO A  41       8.506  12.822 -25.532  1.00  0.78           H  
ATOM    589 1HD  PRO A  41      10.404  15.196 -25.292  1.00  0.78           H  
ATOM    590 2HD  PRO A  41       9.340  14.363 -24.059  1.00  0.78           H  
ATOM    591  N   GLY A  42      13.531  12.870 -26.151  1.00  0.80           N  
ATOM    592  CA  GLY A  42      14.886  12.653 -26.664  1.00  0.80           C  
ATOM    593  C   GLY A  42      16.002  12.760 -25.614  1.00  0.80           C  
ATOM    594  O   GLY A  42      17.182  12.779 -25.974  1.00  0.80           O  
ATOM    595  H   GLY A  42      13.238  13.811 -25.941  1.00  0.80           H  
ATOM    596 1HA  GLY A  42      14.934  11.670 -27.132  1.00  0.80           H  
ATOM    597 2HA  GLY A  42      15.078  13.376 -27.454  1.00  0.80           H  
ATOM    598  N   TYR A  43      15.645  12.874 -24.335  1.00  0.80           N  
ATOM    599  CA  TYR A  43      16.642  13.090 -23.284  1.00  0.80           C  
ATOM    600  C   TYR A  43      16.534  12.115 -22.097  1.00  0.80           C  
ATOM    601  O   TYR A  43      15.469  11.562 -21.848  1.00  0.80           O  
ATOM    602  CB  TYR A  43      16.537  14.525 -22.775  1.00  0.80           C  
ATOM    603  CG  TYR A  43      16.871  15.577 -23.819  1.00  0.80           C  
ATOM    604  CD1 TYR A  43      15.914  16.013 -24.729  1.00  0.80           C  
ATOM    605  CD2 TYR A  43      18.141  16.121 -23.849  1.00  0.80           C  
ATOM    606  CE1 TYR A  43      16.227  16.977 -25.657  1.00  0.80           C  
ATOM    607  CE2 TYR A  43      18.457  17.090 -24.780  1.00  0.80           C  
ATOM    608  CZ  TYR A  43      17.504  17.518 -25.682  1.00  0.80           C  
ATOM    609  OH  TYR A  43      17.818  18.484 -26.610  1.00  0.80           O  
ATOM    610  H   TYR A  43      14.660  12.822 -24.076  1.00  0.80           H  
ATOM    611  HA  TYR A  43      17.606  12.984 -23.756  1.00  0.80           H  
ATOM    612 1HB  TYR A  43      15.527  14.700 -22.423  1.00  0.80           H  
ATOM    613 2HB  TYR A  43      17.199  14.665 -21.923  1.00  0.80           H  
ATOM    614  HD1 TYR A  43      14.923  15.591 -24.720  1.00  0.80           H  
ATOM    615  HD2 TYR A  43      18.893  15.784 -23.134  1.00  0.80           H  
ATOM    616  HE1 TYR A  43      15.474  17.311 -26.370  1.00  0.80           H  
ATOM    617  HE2 TYR A  43      19.459  17.518 -24.802  1.00  0.80           H  
ATOM    618  HH  TYR A  43      18.735  18.749 -26.498  1.00  0.80           H  
ATOM    619  N   PRO A  44      17.635  11.835 -21.377  1.00  0.78           N  
ATOM    620  CA  PRO A  44      17.656  11.112 -20.114  1.00  0.78           C  
ATOM    621  C   PRO A  44      16.806  11.832 -19.082  1.00  0.78           C  
ATOM    622  O   PRO A  44      16.696  13.057 -19.120  1.00  0.78           O  
ATOM    623  CB  PRO A  44      19.132  11.160 -19.713  1.00  0.78           C  
ATOM    624  CG  PRO A  44      19.884  11.336 -21.014  1.00  0.78           C  
ATOM    625  CD  PRO A  44      18.986  12.189 -21.884  1.00  0.78           C  
ATOM    626  HA  PRO A  44      17.306  10.081 -20.269  1.00  0.78           H  
ATOM    627 1HB  PRO A  44      19.294  11.989 -19.003  1.00  0.78           H  
ATOM    628 2HB  PRO A  44      19.405  10.236 -19.185  1.00  0.78           H  
ATOM    629 1HG  PRO A  44      20.860  11.807 -20.824  1.00  0.78           H  
ATOM    630 2HG  PRO A  44      20.092  10.352 -21.462  1.00  0.78           H  
ATOM    631 1HD  PRO A  44      19.200  13.260 -21.753  1.00  0.78           H  
ATOM    632 2HD  PRO A  44      19.143  11.842 -22.914  1.00  0.78           H  
ATOM    633  N   ARG A  45      16.205  11.090 -18.159  1.00  0.75           N  
ATOM    634  CA  ARG A  45      15.436  11.737 -17.098  1.00  0.75           C  
ATOM    635  C   ARG A  45      16.343  12.610 -16.241  1.00  0.75           C  
ATOM    636  O   ARG A  45      17.489  12.238 -15.969  1.00  0.75           O  
ATOM    637  CB  ARG A  45      14.750  10.703 -16.213  1.00  0.75           C  
ATOM    638  CG  ARG A  45      15.694   9.843 -15.373  1.00  0.75           C  
ATOM    639  CD  ARG A  45      14.963   8.733 -14.689  1.00  0.75           C  
ATOM    640  NE  ARG A  45      15.836   7.927 -13.830  1.00  0.75           N  
ATOM    641  CZ  ARG A  45      16.622   6.908 -14.249  1.00  0.75           C  
ATOM    642  NH1 ARG A  45      16.652   6.567 -15.517  1.00  0.75           N  
ATOM    643  NH2 ARG A  45      17.364   6.251 -13.374  1.00  0.75           N  
ATOM    644  H   ARG A  45      16.298  10.086 -18.173  1.00  0.75           H  
ATOM    645  HA  ARG A  45      14.677  12.370 -17.555  1.00  0.75           H  
ATOM    646 1HB  ARG A  45      14.069  11.216 -15.531  1.00  0.75           H  
ATOM    647 2HB  ARG A  45      14.150  10.037 -16.832  1.00  0.75           H  
ATOM    648 1HG  ARG A  45      16.463   9.411 -16.013  1.00  0.75           H  
ATOM    649 2HG  ARG A  45      16.163  10.470 -14.611  1.00  0.75           H  
ATOM    650 1HD  ARG A  45      14.172   9.154 -14.068  1.00  0.75           H  
ATOM    651 2HD  ARG A  45      14.524   8.076 -15.438  1.00  0.75           H  
ATOM    652  HE  ARG A  45      15.849   8.144 -12.847  1.00  0.75           H  
ATOM    653 1HH1 ARG A  45      16.087   7.066 -16.187  1.00  0.75           H  
ATOM    654 2HH1 ARG A  45      17.241   5.805 -15.821  1.00  0.75           H  
ATOM    655 1HH2 ARG A  45      17.342   6.508 -12.397  1.00  0.75           H  
ATOM    656 2HH2 ARG A  45      17.952   5.490 -13.682  1.00  0.75           H  
ATOM    657  N   GLN A  46      15.817  13.744 -15.787  1.00  0.72           N  
ATOM    658  CA  GLN A  46      16.573  14.627 -14.905  1.00  0.72           C  
ATOM    659  C   GLN A  46      15.723  15.074 -13.717  1.00  0.72           C  
ATOM    660  O   GLN A  46      14.506  15.194 -13.849  1.00  0.72           O  
ATOM    661  CB  GLN A  46      17.045  15.880 -15.657  1.00  0.72           C  
ATOM    662  CG  GLN A  46      18.011  15.604 -16.814  1.00  0.72           C  
ATOM    663  CD  GLN A  46      18.540  16.872 -17.488  1.00  0.72           C  
ATOM    664  OE1 GLN A  46      17.913  17.946 -17.482  1.00  0.72           O  
ATOM    665  NE2 GLN A  46      19.727  16.749 -18.081  1.00  0.72           N  
ATOM    666  H   GLN A  46      14.868  13.984 -16.073  1.00  0.72           H  
ATOM    667  HA  GLN A  46      17.447  14.084 -14.575  1.00  0.72           H  
ATOM    668 1HB  GLN A  46      16.177  16.398 -16.067  1.00  0.72           H  
ATOM    669 2HB  GLN A  46      17.530  16.566 -14.958  1.00  0.72           H  
ATOM    670 1HG  GLN A  46      18.858  15.032 -16.433  1.00  0.72           H  
ATOM    671 2HG  GLN A  46      17.488  15.019 -17.573  1.00  0.72           H  
ATOM    672 1HE2 GLN A  46      20.142  17.534 -18.543  1.00  0.72           H  
ATOM    673 2HE2 GLN A  46      20.201  15.866 -18.065  1.00  0.72           H  
ATOM    674  N   PRO A  47      16.303  15.302 -12.530  1.00  0.70           N  
ATOM    675  CA  PRO A  47      15.642  15.944 -11.415  1.00  0.70           C  
ATOM    676  C   PRO A  47      15.206  17.333 -11.800  1.00  0.70           C  
ATOM    677  O   PRO A  47      15.910  18.027 -12.533  1.00  0.70           O  
ATOM    678  CB  PRO A  47      16.725  15.981 -10.334  1.00  0.70           C  
ATOM    679  CG  PRO A  47      17.665  14.847 -10.701  1.00  0.70           C  
ATOM    680  CD  PRO A  47      17.656  14.801 -12.224  1.00  0.70           C  
ATOM    681  HA  PRO A  47      14.783  15.366 -11.101  1.00  0.70           H  
ATOM    682 1HB  PRO A  47      17.213  16.967 -10.328  1.00  0.70           H  
ATOM    683 2HB  PRO A  47      16.263  15.848  -9.344  1.00  0.70           H  
ATOM    684 1HG  PRO A  47      18.668  15.040 -10.288  1.00  0.70           H  
ATOM    685 2HG  PRO A  47      17.314  13.909 -10.250  1.00  0.70           H  
ATOM    686 1HD  PRO A  47      18.430  15.454 -12.654  1.00  0.70           H  
ATOM    687 2HD  PRO A  47      17.775  13.747 -12.512  1.00  0.70           H  
ATOM    688  N   ILE A  48      14.077  17.753 -11.268  1.00  0.70           N  
ATOM    689  CA  ILE A  48      13.597  19.101 -11.478  1.00  0.70           C  
ATOM    690  C   ILE A  48      13.750  19.870 -10.195  1.00  0.70           C  
ATOM    691  O   ILE A  48      14.403  20.917 -10.153  1.00  0.70           O  
ATOM    692  CB  ILE A  48      12.124  19.086 -11.874  1.00  0.70           C  
ATOM    693  CG1 ILE A  48      11.941  18.348 -13.164  1.00  0.70           C  
ATOM    694  CG2 ILE A  48      11.586  20.450 -11.974  1.00  0.70           C  
ATOM    695  CD1 ILE A  48      10.511  18.085 -13.464  1.00  0.70           C  
ATOM    696  H   ILE A  48      13.511  17.124 -10.702  1.00  0.70           H  
ATOM    697  HA  ILE A  48      14.189  19.579 -12.249  1.00  0.70           H  
ATOM    698  HB  ILE A  48      11.558  18.548 -11.119  1.00  0.70           H  
ATOM    699 1HG1 ILE A  48      12.360  18.932 -13.972  1.00  0.70           H  
ATOM    700 2HG1 ILE A  48      12.469  17.400 -13.115  1.00  0.70           H  
ATOM    701 1HG2 ILE A  48      10.546  20.390 -12.250  1.00  0.70           H  
ATOM    702 2HG2 ILE A  48      11.689  20.962 -11.023  1.00  0.70           H  
ATOM    703 3HG2 ILE A  48      12.110  20.985 -12.723  1.00  0.70           H  
ATOM    704 1HD1 ILE A  48      10.437  17.551 -14.403  1.00  0.70           H  
ATOM    705 2HD1 ILE A  48      10.089  17.478 -12.664  1.00  0.70           H  
ATOM    706 3HD1 ILE A  48       9.967  19.024 -13.536  1.00  0.70           H  
ATOM    707  N   THR A  49      13.145  19.326  -9.142  1.00  0.74           N  
ATOM    708  CA  THR A  49      13.163  19.975  -7.844  1.00  0.74           C  
ATOM    709  C   THR A  49      12.958  18.955  -6.721  1.00  0.74           C  
ATOM    710  O   THR A  49      12.250  17.961  -6.898  1.00  0.74           O  
ATOM    711  CB  THR A  49      12.087  21.066  -7.813  1.00  0.74           C  
ATOM    712  OG1 THR A  49      12.177  21.823  -6.600  1.00  0.74           O  
ATOM    713  CG2 THR A  49      10.733  20.427  -7.952  1.00  0.74           C  
ATOM    714  H   THR A  49      12.663  18.436  -9.261  1.00  0.74           H  
ATOM    715  HA  THR A  49      14.132  20.432  -7.709  1.00  0.74           H  
ATOM    716  HB  THR A  49      12.239  21.752  -8.647  1.00  0.74           H  
ATOM    717  HG1 THR A  49      12.914  22.488  -6.694  1.00  0.74           H  
ATOM    718 1HG2 THR A  49       9.963  21.198  -7.943  1.00  0.74           H  
ATOM    719 2HG2 THR A  49      10.702  19.885  -8.891  1.00  0.74           H  
ATOM    720 3HG2 THR A  49      10.567  19.739  -7.145  1.00  0.74           H  
ATOM    721  N   CYS A  50      13.505  19.221  -5.535  1.00  0.83           N  
ATOM    722  CA  CYS A  50      13.302  18.291  -4.423  1.00  0.83           C  
ATOM    723  C   CYS A  50      13.443  18.883  -3.034  1.00  0.83           C  
ATOM    724  O   CYS A  50      14.317  19.711  -2.776  1.00  0.83           O  
ATOM    725  CB  CYS A  50      14.262  17.114  -4.518  1.00  0.83           C  
ATOM    726  SG  CYS A  50      13.941  15.867  -3.270  1.00  0.83           S  
ATOM    727  H   CYS A  50      14.083  20.052  -5.443  1.00  0.83           H  
ATOM    728  HA  CYS A  50      12.293  17.917  -4.488  1.00  0.83           H  
ATOM    729 1HB  CYS A  50      14.187  16.646  -5.501  1.00  0.83           H  
ATOM    730 2HB  CYS A  50      15.284  17.469  -4.392  1.00  0.83           H  
ATOM    731  HG  CYS A  50      13.710  16.729  -2.272  1.00  0.83           H  
ATOM    732  N   TYR A  51      12.548  18.457  -2.137  1.00  0.96           N  
ATOM    733  CA  TYR A  51      12.550  18.907  -0.753  1.00  0.96           C  
ATOM    734  C   TYR A  51      12.944  17.823   0.237  1.00  0.96           C  
ATOM    735  O   TYR A  51      12.411  16.703   0.229  1.00  0.96           O  
ATOM    736  CB  TYR A  51      11.182  19.481  -0.398  1.00  0.96           C  
ATOM    737  CG  TYR A  51      11.011  19.868   1.055  1.00  0.96           C  
ATOM    738  CD1 TYR A  51      11.633  20.993   1.559  1.00  0.96           C  
ATOM    739  CD2 TYR A  51      10.186  19.121   1.865  1.00  0.96           C  
ATOM    740  CE1 TYR A  51      11.443  21.360   2.871  1.00  0.96           C  
ATOM    741  CE2 TYR A  51       9.989  19.489   3.178  1.00  0.96           C  
ATOM    742  CZ  TYR A  51      10.616  20.601   3.684  1.00  0.96           C  
ATOM    743  OH  TYR A  51      10.411  20.969   4.999  1.00  0.96           O  
ATOM    744  H   TYR A  51      11.835  17.779  -2.414  1.00  0.96           H  
ATOM    745  HA  TYR A  51      13.282  19.705  -0.657  1.00  0.96           H  
ATOM    746 1HB  TYR A  51      11.010  20.376  -0.989  1.00  0.96           H  
ATOM    747 2HB  TYR A  51      10.405  18.760  -0.658  1.00  0.96           H  
ATOM    748  HD1 TYR A  51      12.276  21.585   0.922  1.00  0.96           H  
ATOM    749  HD2 TYR A  51       9.686  18.244   1.460  1.00  0.96           H  
ATOM    750  HE1 TYR A  51      11.938  22.247   3.261  1.00  0.96           H  
ATOM    751  HE2 TYR A  51       9.334  18.898   3.817  1.00  0.96           H  
ATOM    752  HH  TYR A  51       9.756  20.390   5.397  1.00  0.96           H  
ATOM    753  N   SER A  52      13.896  18.159   1.098  1.00  1.13           N  
ATOM    754  CA  SER A  52      14.329  17.210   2.097  1.00  1.13           C  
ATOM    755  C   SER A  52      13.427  17.370   3.293  1.00  1.13           C  
ATOM    756  O   SER A  52      13.465  18.395   3.978  1.00  1.13           O  
ATOM    757  CB  SER A  52      15.766  17.425   2.499  1.00  1.13           C  
ATOM    758  OG  SER A  52      16.125  16.484   3.488  1.00  1.13           O  
ATOM    759  H   SER A  52      14.304  19.095   1.060  1.00  1.13           H  
ATOM    760  HA  SER A  52      14.217  16.200   1.711  1.00  1.13           H  
ATOM    761 1HB  SER A  52      16.412  17.308   1.628  1.00  1.13           H  
ATOM    762 2HB  SER A  52      15.896  18.440   2.877  1.00  1.13           H  
ATOM    763  HG  SER A  52      16.083  15.596   3.003  1.00  1.13           H  
ATOM    764  N   THR A  53      12.635  16.353   3.594  1.00  1.30           N  
ATOM    765  CA  THR A  53      11.656  16.500   4.652  1.00  1.30           C  
ATOM    766  C   THR A  53      12.324  16.436   6.023  1.00  1.30           C  
ATOM    767  O   THR A  53      11.740  16.830   7.033  1.00  1.30           O  
ATOM    768  CB  THR A  53      10.565  15.434   4.515  1.00  1.30           C  
ATOM    769  OG1 THR A  53      11.120  14.146   4.700  1.00  1.30           O  
ATOM    770  CG2 THR A  53       9.953  15.487   3.099  1.00  1.30           C  
ATOM    771  H   THR A  53      12.667  15.481   3.058  1.00  1.30           H  
ATOM    772  HA  THR A  53      11.192  17.474   4.564  1.00  1.30           H  
ATOM    773  HB  THR A  53       9.814  15.611   5.244  1.00  1.30           H  
ATOM    774  HG1 THR A  53      11.881  14.050   4.106  1.00  1.30           H  
ATOM    775 1HG2 THR A  53       9.185  14.723   3.004  1.00  1.30           H  
ATOM    776 2HG2 THR A  53       9.514  16.456   2.936  1.00  1.30           H  
ATOM    777 3HG2 THR A  53      10.734  15.308   2.355  1.00  1.30           H  
ATOM    778  N   SER A  54      13.569  15.963   6.032  1.00  1.41           N  
ATOM    779  CA  SER A  54      14.383  15.879   7.230  1.00  1.41           C  
ATOM    780  C   SER A  54      15.282  17.118   7.360  1.00  1.41           C  
ATOM    781  O   SER A  54      15.404  17.685   8.446  1.00  1.41           O  
ATOM    782  CB  SER A  54      15.226  14.619   7.204  1.00  1.41           C  
ATOM    783  OG  SER A  54      16.051  14.535   8.339  1.00  1.41           O  
ATOM    784  H   SER A  54      13.955  15.653   5.153  1.00  1.41           H  
ATOM    785  HA  SER A  54      13.721  15.838   8.096  1.00  1.41           H  
ATOM    786 1HB  SER A  54      14.568  13.746   7.160  1.00  1.41           H  
ATOM    787 2HB  SER A  54      15.837  14.612   6.301  1.00  1.41           H  
ATOM    788  HG  SER A  54      15.456  14.544   9.093  1.00  1.41           H  
ATOM    789  N   GLY A  55      15.936  17.529   6.255  1.00  1.41           N  
ATOM    790  CA  GLY A  55      16.860  18.663   6.299  1.00  1.41           C  
ATOM    791  C   GLY A  55      16.185  20.039   6.229  1.00  1.41           C  
ATOM    792  O   GLY A  55      16.750  21.031   6.691  1.00  1.41           O  
ATOM    793  H   GLY A  55      15.825  17.050   5.366  1.00  1.41           H  
ATOM    794 1HA  GLY A  55      17.449  18.601   7.213  1.00  1.41           H  
ATOM    795 2HA  GLY A  55      17.564  18.569   5.474  1.00  1.41           H  
ATOM    796  N   GLY A  56      14.988  20.110   5.638  1.00  1.31           N  
ATOM    797  CA  GLY A  56      14.249  21.363   5.482  1.00  1.31           C  
ATOM    798  C   GLY A  56      14.679  22.187   4.264  1.00  1.31           C  
ATOM    799  O   GLY A  56      14.185  23.296   4.051  1.00  1.31           O  
ATOM    800  H   GLY A  56      14.554  19.277   5.250  1.00  1.31           H  
ATOM    801 1HA  GLY A  56      13.188  21.128   5.401  1.00  1.31           H  
ATOM    802 2HA  GLY A  56      14.367  21.961   6.384  1.00  1.31           H  
ATOM    803  N   ASN A  57      15.613  21.655   3.485  1.00  1.14           N  
ATOM    804  CA  ASN A  57      16.144  22.338   2.312  1.00  1.14           C  
ATOM    805  C   ASN A  57      15.418  21.975   1.020  1.00  1.14           C  
ATOM    806  O   ASN A  57      14.909  20.860   0.866  1.00  1.14           O  
ATOM    807  CB  ASN A  57      17.621  22.039   2.184  1.00  1.14           C  
ATOM    808  CG  ASN A  57      18.429  22.641   3.303  1.00  1.14           C  
ATOM    809  OD1 ASN A  57      18.237  23.810   3.664  1.00  1.14           O  
ATOM    810  ND2 ASN A  57      19.325  21.868   3.866  1.00  1.14           N  
ATOM    811  H   ASN A  57      15.968  20.745   3.729  1.00  1.14           H  
ATOM    812  HA  ASN A  57      16.019  23.413   2.458  1.00  1.14           H  
ATOM    813 1HB  ASN A  57      17.772  20.959   2.186  1.00  1.14           H  
ATOM    814 2HB  ASN A  57      17.989  22.423   1.230  1.00  1.14           H  
ATOM    815 1HD2 ASN A  57      19.886  22.218   4.617  1.00  1.14           H  
ATOM    816 2HD2 ASN A  57      19.444  20.925   3.555  1.00  1.14           H  
ATOM    817  N   THR A  58      15.434  22.904   0.062  1.00  0.98           N  
ATOM    818  CA  THR A  58      14.865  22.649  -1.259  1.00  0.98           C  
ATOM    819  C   THR A  58      15.938  22.854  -2.317  1.00  0.98           C  
ATOM    820  O   THR A  58      16.680  23.839  -2.275  1.00  0.98           O  
ATOM    821  CB  THR A  58      13.669  23.572  -1.582  1.00  0.98           C  
ATOM    822  OG1 THR A  58      12.655  23.410  -0.597  1.00  0.98           O  
ATOM    823  CG2 THR A  58      13.060  23.185  -2.951  1.00  0.98           C  
ATOM    824  H   THR A  58      15.854  23.803   0.252  1.00  0.98           H  
ATOM    825  HA  THR A  58      14.534  21.618  -1.309  1.00  0.98           H  
ATOM    826  HB  THR A  58      13.994  24.610  -1.602  1.00  0.98           H  
ATOM    827  HG1 THR A  58      11.870  23.899  -0.861  1.00  0.98           H  
ATOM    828 1HG2 THR A  58      12.209  23.828  -3.164  1.00  0.98           H  
ATOM    829 2HG2 THR A  58      13.795  23.303  -3.743  1.00  0.98           H  
ATOM    830 3HG2 THR A  58      12.728  22.146  -2.921  1.00  0.98           H  
ATOM    831  N   TYR A  59      16.012  21.931  -3.263  1.00  0.85           N  
ATOM    832  CA  TYR A  59      16.984  22.017  -4.333  1.00  0.85           C  
ATOM    833  C   TYR A  59      16.270  22.059  -5.677  1.00  0.85           C  
ATOM    834  O   TYR A  59      15.277  21.362  -5.871  1.00  0.85           O  
ATOM    835  CB  TYR A  59      17.876  20.786  -4.259  1.00  0.85           C  
ATOM    836  CG  TYR A  59      18.543  20.656  -2.912  1.00  0.85           C  
ATOM    837  CD1 TYR A  59      17.865  19.994  -1.884  1.00  0.85           C  
ATOM    838  CD2 TYR A  59      19.794  21.192  -2.684  1.00  0.85           C  
ATOM    839  CE1 TYR A  59      18.444  19.868  -0.645  1.00  0.85           C  
ATOM    840  CE2 TYR A  59      20.375  21.064  -1.437  1.00  0.85           C  
ATOM    841  CZ  TYR A  59      19.706  20.406  -0.423  1.00  0.85           C  
ATOM    842  OH  TYR A  59      20.293  20.280   0.811  1.00  0.85           O  
ATOM    843  H   TYR A  59      15.378  21.137  -3.217  1.00  0.85           H  
ATOM    844  HA  TYR A  59      17.572  22.927  -4.221  1.00  0.85           H  
ATOM    845 1HB  TYR A  59      17.280  19.887  -4.438  1.00  0.85           H  
ATOM    846 2HB  TYR A  59      18.646  20.838  -5.027  1.00  0.85           H  
ATOM    847  HD1 TYR A  59      16.871  19.575  -2.067  1.00  0.85           H  
ATOM    848  HD2 TYR A  59      20.321  21.713  -3.484  1.00  0.85           H  
ATOM    849  HE1 TYR A  59      17.911  19.350   0.154  1.00  0.85           H  
ATOM    850  HE2 TYR A  59      21.364  21.485  -1.252  1.00  0.85           H  
ATOM    851  HH  TYR A  59      21.155  20.707   0.797  1.00  0.85           H  
ATOM    852  N   THR A  60      16.779  22.863  -6.608  1.00  0.76           N  
ATOM    853  CA  THR A  60      16.210  22.944  -7.959  1.00  0.76           C  
ATOM    854  C   THR A  60      17.325  22.900  -9.017  1.00  0.76           C  
ATOM    855  O   THR A  60      18.368  23.538  -8.851  1.00  0.76           O  
ATOM    856  CB  THR A  60      15.296  24.196  -8.096  1.00  0.76           C  
ATOM    857  OG1 THR A  60      14.205  24.121  -7.124  1.00  0.76           O  
ATOM    858  CG2 THR A  60      14.702  24.315  -9.488  1.00  0.76           C  
ATOM    859  H   THR A  60      17.589  23.424  -6.379  1.00  0.76           H  
ATOM    860  HA  THR A  60      15.585  22.074  -8.127  1.00  0.76           H  
ATOM    861  HB  THR A  60      15.882  25.087  -7.895  1.00  0.76           H  
ATOM    862  HG1 THR A  60      13.573  24.843  -7.298  1.00  0.76           H  
ATOM    863 1HG2 THR A  60      14.073  25.206  -9.547  1.00  0.76           H  
ATOM    864 2HG2 THR A  60      15.509  24.398 -10.205  1.00  0.76           H  
ATOM    865 3HG2 THR A  60      14.099  23.437  -9.712  1.00  0.76           H  
ATOM    866  N   SER A  61      17.117  22.119 -10.085  1.00  0.71           N  
ATOM    867  CA  SER A  61      18.111  22.010 -11.158  1.00  0.71           C  
ATOM    868  C   SER A  61      18.338  23.393 -11.750  1.00  0.71           C  
ATOM    869  O   SER A  61      17.391  24.159 -11.913  1.00  0.71           O  
ATOM    870  CB  SER A  61      17.675  21.010 -12.223  1.00  0.71           C  
ATOM    871  OG  SER A  61      18.592  20.957 -13.297  1.00  0.71           O  
ATOM    872  H   SER A  61      16.229  21.619 -10.157  1.00  0.71           H  
ATOM    873  HA  SER A  61      19.051  21.660 -10.728  1.00  0.71           H  
ATOM    874 1HB  SER A  61      17.575  20.018 -11.776  1.00  0.71           H  
ATOM    875 2HB  SER A  61      16.726  21.274 -12.589  1.00  0.71           H  
ATOM    876  HG  SER A  61      19.346  20.449 -12.972  1.00  0.71           H  
ATOM    877  N   GLU A  62      19.582  23.715 -12.096  1.00  0.69           N  
ATOM    878  CA  GLU A  62      19.932  25.066 -12.556  1.00  0.69           C  
ATOM    879  C   GLU A  62      18.983  25.645 -13.611  1.00  0.69           C  
ATOM    880  O   GLU A  62      18.564  26.799 -13.513  1.00  0.69           O  
ATOM    881  CB  GLU A  62      21.357  25.058 -13.119  1.00  0.69           C  
ATOM    882  CG  GLU A  62      21.942  26.436 -13.414  1.00  0.69           C  
ATOM    883  CD  GLU A  62      22.258  27.216 -12.140  1.00  0.69           C  
ATOM    884  OE1 GLU A  62      22.464  26.587 -11.113  1.00  0.69           O  
ATOM    885  OE2 GLU A  62      22.292  28.421 -12.186  1.00  0.69           O  
ATOM    886  H   GLU A  62      20.312  23.027 -11.981  1.00  0.69           H  
ATOM    887  HA  GLU A  62      19.913  25.726 -11.700  1.00  0.69           H  
ATOM    888 1HB  GLU A  62      22.021  24.558 -12.415  1.00  0.69           H  
ATOM    889 2HB  GLU A  62      21.375  24.485 -14.047  1.00  0.69           H  
ATOM    890 1HG  GLU A  62      22.856  26.319 -13.996  1.00  0.69           H  
ATOM    891 2HG  GLU A  62      21.228  26.999 -14.014  1.00  0.69           H  
ATOM    892  N   GLN A  63      18.578  24.823 -14.567  1.00  0.68           N  
ATOM    893  CA  GLN A  63      17.711  25.216 -15.679  1.00  0.68           C  
ATOM    894  C   GLN A  63      16.312  25.706 -15.270  1.00  0.68           C  
ATOM    895  O   GLN A  63      15.610  26.320 -16.084  1.00  0.68           O  
ATOM    896  CB  GLN A  63      17.581  24.033 -16.633  1.00  0.68           C  
ATOM    897  CG  GLN A  63      16.816  22.902 -16.043  1.00  0.68           C  
ATOM    898  CD  GLN A  63      16.871  21.643 -16.857  1.00  0.68           C  
ATOM    899  OE1 GLN A  63      16.439  21.597 -18.019  1.00  0.68           O  
ATOM    900  NE2 GLN A  63      17.427  20.595 -16.244  1.00  0.68           N  
ATOM    901  H   GLN A  63      18.923  23.874 -14.542  1.00  0.68           H  
ATOM    902  HA  GLN A  63      18.203  26.033 -16.207  1.00  0.68           H  
ATOM    903 1HB  GLN A  63      17.076  24.348 -17.545  1.00  0.68           H  
ATOM    904 2HB  GLN A  63      18.571  23.671 -16.905  1.00  0.68           H  
ATOM    905 1HG  GLN A  63      17.188  22.691 -15.038  1.00  0.68           H  
ATOM    906 2HG  GLN A  63      15.787  23.218 -16.004  1.00  0.68           H  
ATOM    907 1HE2 GLN A  63      17.523  19.696 -16.732  1.00  0.68           H  
ATOM    908 2HE2 GLN A  63      17.777  20.689 -15.288  1.00  0.68           H  
ATOM    909  N   TYR A  64      15.898  25.397 -14.037  1.00  0.66           N  
ATOM    910  CA  TYR A  64      14.590  25.765 -13.519  1.00  0.66           C  
ATOM    911  C   TYR A  64      14.671  26.773 -12.363  1.00  0.66           C  
ATOM    912  O   TYR A  64      13.643  27.130 -11.754  1.00  0.66           O  
ATOM    913  CB  TYR A  64      13.884  24.526 -13.008  1.00  0.66           C  
ATOM    914  CG  TYR A  64      13.657  23.427 -14.000  1.00  0.66           C  
ATOM    915  CD1 TYR A  64      14.291  22.255 -13.765  1.00  0.66           C  
ATOM    916  CD2 TYR A  64      12.832  23.563 -15.104  1.00  0.66           C  
ATOM    917  CE1 TYR A  64      14.143  21.180 -14.608  1.00  0.66           C  
ATOM    918  CE2 TYR A  64      12.665  22.481 -15.960  1.00  0.66           C  
ATOM    919  CZ  TYR A  64      13.326  21.289 -15.706  1.00  0.66           C  
ATOM    920  OH  TYR A  64      13.173  20.201 -16.540  1.00  0.66           O  
ATOM    921  H   TYR A  64      16.532  24.908 -13.407  1.00  0.66           H  
ATOM    922  HA  TYR A  64      14.009  26.217 -14.318  1.00  0.66           H  
ATOM    923 1HB  TYR A  64      14.474  24.103 -12.217  1.00  0.66           H  
ATOM    924 2HB  TYR A  64      12.948  24.822 -12.588  1.00  0.66           H  
ATOM    925  HD1 TYR A  64      14.910  22.186 -12.891  1.00  0.66           H  
ATOM    926  HD2 TYR A  64      12.311  24.501 -15.299  1.00  0.66           H  
ATOM    927  HE1 TYR A  64      14.664  20.244 -14.401  1.00  0.66           H  
ATOM    928  HE2 TYR A  64      12.012  22.573 -16.833  1.00  0.66           H  
ATOM    929  HH  TYR A  64      13.730  19.480 -16.226  1.00  0.66           H  
ATOM    930  N   LYS A  65      15.882  27.178 -11.982  1.00  0.65           N  
ATOM    931  CA  LYS A  65      15.973  28.058 -10.829  1.00  0.65           C  
ATOM    932  C   LYS A  65      15.285  29.377 -11.094  1.00  0.65           C  
ATOM    933  O   LYS A  65      15.424  29.976 -12.159  1.00  0.65           O  
ATOM    934  CB  LYS A  65      17.415  28.267 -10.388  1.00  0.65           C  
ATOM    935  CG  LYS A  65      18.052  27.054  -9.737  1.00  0.65           C  
ATOM    936  CD  LYS A  65      19.478  27.360  -9.333  1.00  0.65           C  
ATOM    937  CE  LYS A  65      20.160  26.171  -8.686  1.00  0.65           C  
ATOM    938  NZ  LYS A  65      21.589  26.459  -8.414  1.00  0.65           N  
ATOM    939  H   LYS A  65      16.727  26.907 -12.492  1.00  0.65           H  
ATOM    940  HA  LYS A  65      15.451  27.580 -10.000  1.00  0.65           H  
ATOM    941 1HB  LYS A  65      18.026  28.520 -11.261  1.00  0.65           H  
ATOM    942 2HB  LYS A  65      17.470  29.102  -9.692  1.00  0.65           H  
ATOM    943 1HG  LYS A  65      17.486  26.772  -8.852  1.00  0.65           H  
ATOM    944 2HG  LYS A  65      18.032  26.218 -10.427  1.00  0.65           H  
ATOM    945 1HD  LYS A  65      20.048  27.653 -10.218  1.00  0.65           H  
ATOM    946 2HD  LYS A  65      19.487  28.191  -8.634  1.00  0.65           H  
ATOM    947 1HE  LYS A  65      19.656  25.931  -7.752  1.00  0.65           H  
ATOM    948 2HE  LYS A  65      20.101  25.313  -9.350  1.00  0.65           H  
ATOM    949 1HZ  LYS A  65      22.025  25.657  -7.997  1.00  0.65           H  
ATOM    950 2HZ  LYS A  65      22.036  26.661  -9.325  1.00  0.65           H  
ATOM    951 3HZ  LYS A  65      21.676  27.251  -7.805  1.00  0.65           H  
ATOM    952  N   GLY A  66      14.503  29.813 -10.120  1.00  0.65           N  
ATOM    953  CA  GLY A  66      13.771  31.064 -10.215  1.00  0.65           C  
ATOM    954  C   GLY A  66      12.424  30.894 -10.920  1.00  0.65           C  
ATOM    955  O   GLY A  66      11.629  31.832 -10.961  1.00  0.65           O  
ATOM    956  H   GLY A  66      14.423  29.265  -9.276  1.00  0.65           H  
ATOM    957 1HA  GLY A  66      13.610  31.464  -9.214  1.00  0.65           H  
ATOM    958 2HA  GLY A  66      14.373  31.793 -10.755  1.00  0.65           H  
ATOM    959  N   ARG A  67      12.155  29.697 -11.464  1.00  0.65           N  
ATOM    960  CA  ARG A  67      10.904  29.467 -12.176  1.00  0.65           C  
ATOM    961  C   ARG A  67      10.104  28.356 -11.493  1.00  0.65           C  
ATOM    962  O   ARG A  67       8.871  28.355 -11.549  1.00  0.65           O  
ATOM    963  CB  ARG A  67      11.188  29.139 -13.629  1.00  0.65           C  
ATOM    964  CG  ARG A  67      11.874  30.292 -14.363  1.00  0.65           C  
ATOM    965  CD  ARG A  67      12.007  30.099 -15.831  1.00  0.65           C  
ATOM    966  NE  ARG A  67      12.774  28.913 -16.174  1.00  0.65           N  
ATOM    967  CZ  ARG A  67      12.206  27.840 -16.750  1.00  0.65           C  
ATOM    968  NH1 ARG A  67      10.945  27.899 -17.065  1.00  0.65           N  
ATOM    969  NH2 ARG A  67      12.893  26.741 -17.014  1.00  0.65           N  
ATOM    970  H   ARG A  67      12.837  28.944 -11.417  1.00  0.65           H  
ATOM    971  HA  ARG A  67      10.310  30.381 -12.153  1.00  0.65           H  
ATOM    972 1HB  ARG A  67      11.831  28.258 -13.691  1.00  0.65           H  
ATOM    973 2HB  ARG A  67      10.258  28.914 -14.149  1.00  0.65           H  
ATOM    974 1HG  ARG A  67      11.299  31.206 -14.195  1.00  0.65           H  
ATOM    975 2HG  ARG A  67      12.880  30.419 -13.951  1.00  0.65           H  
ATOM    976 1HD  ARG A  67      11.005  30.001 -16.270  1.00  0.65           H  
ATOM    977 2HD  ARG A  67      12.504  30.964 -16.265  1.00  0.65           H  
ATOM    978  HE  ARG A  67      13.759  28.870 -15.927  1.00  0.65           H  
ATOM    979 1HH1 ARG A  67      10.401  28.737 -16.881  1.00  0.65           H  
ATOM    980 2HH1 ARG A  67      10.499  27.098 -17.518  1.00  0.65           H  
ATOM    981 1HH2 ARG A  67      13.892  26.673 -16.771  1.00  0.65           H  
ATOM    982 2HH2 ARG A  67      12.405  25.941 -17.465  1.00  0.65           H  
ATOM    983  N   ILE A  68      10.802  27.420 -10.826  1.00  0.67           N  
ATOM    984  CA  ILE A  68      10.106  26.339 -10.117  1.00  0.67           C  
ATOM    985  C   ILE A  68      10.218  26.343  -8.595  1.00  0.67           C  
ATOM    986  O   ILE A  68      11.311  26.368  -8.017  1.00  0.67           O  
ATOM    987  CB  ILE A  68      10.468  24.928 -10.610  1.00  0.67           C  
ATOM    988  CG1 ILE A  68      10.027  24.774 -12.020  1.00  0.67           C  
ATOM    989  CG2 ILE A  68       9.849  23.856  -9.744  1.00  0.67           C  
ATOM    990  CD1 ILE A  68      10.339  23.448 -12.600  1.00  0.67           C  
ATOM    991  H   ILE A  68      11.816  27.432 -10.864  1.00  0.67           H  
ATOM    992  HA  ILE A  68       9.056  26.450 -10.343  1.00  0.67           H  
ATOM    993  HB  ILE A  68      11.550  24.812 -10.593  1.00  0.67           H  
ATOM    994 1HG1 ILE A  68       8.964  24.934 -12.070  1.00  0.67           H  
ATOM    995 2HG1 ILE A  68      10.526  25.534 -12.616  1.00  0.67           H  
ATOM    996 1HG2 ILE A  68      10.126  22.876 -10.124  1.00  0.67           H  
ATOM    997 2HG2 ILE A  68      10.199  23.949  -8.719  1.00  0.67           H  
ATOM    998 3HG2 ILE A  68       8.766  23.972  -9.770  1.00  0.67           H  
ATOM    999 1HD1 ILE A  68      10.002  23.398 -13.635  1.00  0.67           H  
ATOM   1000 2HD1 ILE A  68      11.376  23.268 -12.555  1.00  0.67           H  
ATOM   1001 3HD1 ILE A  68       9.828  22.695 -12.021  1.00  0.67           H  
ATOM   1002  N   SER A  69       9.042  26.281  -7.961  1.00  0.70           N  
ATOM   1003  CA  SER A  69       8.899  26.206  -6.513  1.00  0.70           C  
ATOM   1004  C   SER A  69       8.305  24.853  -6.130  1.00  0.70           C  
ATOM   1005  O   SER A  69       7.575  24.237  -6.914  1.00  0.70           O  
ATOM   1006  CB  SER A  69       8.009  27.319  -5.997  1.00  0.70           C  
ATOM   1007  OG  SER A  69       8.582  28.578  -6.230  1.00  0.70           O  
ATOM   1008  H   SER A  69       8.201  26.281  -8.541  1.00  0.70           H  
ATOM   1009  HA  SER A  69       9.884  26.294  -6.054  1.00  0.70           H  
ATOM   1010 1HB  SER A  69       7.036  27.262  -6.487  1.00  0.70           H  
ATOM   1011 2HB  SER A  69       7.845  27.181  -4.929  1.00  0.70           H  
ATOM   1012  HG  SER A  69       9.478  28.529  -5.885  1.00  0.70           H  
ATOM   1013  N   LEU A  70       8.571  24.409  -4.904  1.00  0.75           N  
ATOM   1014  CA  LEU A  70       8.046  23.126  -4.443  1.00  0.75           C  
ATOM   1015  C   LEU A  70       7.491  23.264  -3.023  1.00  0.75           C  
ATOM   1016  O   LEU A  70       8.180  23.765  -2.129  1.00  0.75           O  
ATOM   1017  CB  LEU A  70       9.183  22.101  -4.470  1.00  0.75           C  
ATOM   1018  CG  LEU A  70       8.894  20.669  -4.091  1.00  0.75           C  
ATOM   1019  CD1 LEU A  70       8.003  20.069  -5.134  1.00  0.75           C  
ATOM   1020  CD2 LEU A  70      10.189  19.926  -4.000  1.00  0.75           C  
ATOM   1021  H   LEU A  70       9.158  24.954  -4.290  1.00  0.75           H  
ATOM   1022  HA  LEU A  70       7.245  22.806  -5.106  1.00  0.75           H  
ATOM   1023 1HB  LEU A  70       9.594  22.082  -5.479  1.00  0.75           H  
ATOM   1024 2HB  LEU A  70       9.968  22.449  -3.801  1.00  0.75           H  
ATOM   1025  HG  LEU A  70       8.382  20.624  -3.128  1.00  0.75           H  
ATOM   1026 1HD1 LEU A  70       7.819  19.048  -4.888  1.00  0.75           H  
ATOM   1027 2HD1 LEU A  70       7.085  20.610  -5.175  1.00  0.75           H  
ATOM   1028 3HD1 LEU A  70       8.488  20.120  -6.094  1.00  0.75           H  
ATOM   1029 1HD2 LEU A  70      10.000  18.888  -3.728  1.00  0.75           H  
ATOM   1030 2HD2 LEU A  70      10.699  19.965  -4.943  1.00  0.75           H  
ATOM   1031 3HD2 LEU A  70      10.805  20.395  -3.252  1.00  0.75           H  
ATOM   1032  N   THR A  71       6.247  22.840  -2.824  1.00  0.82           N  
ATOM   1033  CA  THR A  71       5.593  22.925  -1.519  1.00  0.82           C  
ATOM   1034  C   THR A  71       5.089  21.575  -1.034  1.00  0.82           C  
ATOM   1035  O   THR A  71       4.447  20.839  -1.782  1.00  0.82           O  
ATOM   1036  CB  THR A  71       4.412  23.917  -1.564  1.00  0.82           C  
ATOM   1037  OG1 THR A  71       4.899  25.223  -1.913  1.00  0.82           O  
ATOM   1038  CG2 THR A  71       3.699  23.985  -0.216  1.00  0.82           C  
ATOM   1039  H   THR A  71       5.741  22.445  -3.617  1.00  0.82           H  
ATOM   1040  HA  THR A  71       6.319  23.288  -0.791  1.00  0.82           H  
ATOM   1041  HB  THR A  71       3.701  23.593  -2.326  1.00  0.82           H  
ATOM   1042  HG1 THR A  71       5.668  25.431  -1.372  1.00  0.82           H  
ATOM   1043 1HG2 THR A  71       2.873  24.691  -0.280  1.00  0.82           H  
ATOM   1044 2HG2 THR A  71       3.307  23.004   0.050  1.00  0.82           H  
ATOM   1045 3HG2 THR A  71       4.398  24.314   0.550  1.00  0.82           H  
ATOM   1046  N   SER A  72       5.354  21.240   0.225  1.00  0.89           N  
ATOM   1047  CA  SER A  72       4.844  19.974   0.739  1.00  0.89           C  
ATOM   1048  C   SER A  72       3.776  20.179   1.806  1.00  0.89           C  
ATOM   1049  O   SER A  72       3.786  21.169   2.541  1.00  0.89           O  
ATOM   1050  CB  SER A  72       5.977  19.137   1.289  1.00  0.89           C  
ATOM   1051  OG  SER A  72       6.583  19.766   2.384  1.00  0.89           O  
ATOM   1052  H   SER A  72       5.891  21.858   0.818  1.00  0.89           H  
ATOM   1053  HA  SER A  72       4.385  19.421  -0.075  1.00  0.89           H  
ATOM   1054 1HB  SER A  72       5.589  18.162   1.591  1.00  0.89           H  
ATOM   1055 2HB  SER A  72       6.716  18.967   0.506  1.00  0.89           H  
ATOM   1056  HG  SER A  72       7.258  19.159   2.699  1.00  0.89           H  
ATOM   1057  N   ASP A  73       2.900  19.188   1.918  1.00  0.94           N  
ATOM   1058  CA  ASP A  73       1.833  19.125   2.899  1.00  0.94           C  
ATOM   1059  C   ASP A  73       1.765  17.776   3.598  1.00  0.94           C  
ATOM   1060  O   ASP A  73       1.114  16.832   3.127  1.00  0.94           O  
ATOM   1061  CB  ASP A  73       0.516  19.430   2.185  1.00  0.94           C  
ATOM   1062  CG  ASP A  73      -0.717  19.379   3.039  1.00  0.94           C  
ATOM   1063  OD1 ASP A  73      -0.667  18.886   4.147  1.00  0.94           O  
ATOM   1064  OD2 ASP A  73      -1.746  19.772   2.555  1.00  0.94           O  
ATOM   1065  H   ASP A  73       2.948  18.437   1.237  1.00  0.94           H  
ATOM   1066  HA  ASP A  73       2.015  19.893   3.651  1.00  0.94           H  
ATOM   1067 1HB  ASP A  73       0.581  20.426   1.740  1.00  0.94           H  
ATOM   1068 2HB  ASP A  73       0.391  18.724   1.361  1.00  0.94           H  
ATOM   1069  N   ALA A  74       2.421  17.705   4.757  1.00  0.96           N  
ATOM   1070  CA  ALA A  74       2.524  16.477   5.533  1.00  0.96           C  
ATOM   1071  C   ALA A  74       1.163  15.949   5.971  1.00  0.96           C  
ATOM   1072  O   ALA A  74       0.994  14.744   6.132  1.00  0.96           O  
ATOM   1073  CB  ALA A  74       3.392  16.708   6.754  1.00  0.96           C  
ATOM   1074  H   ALA A  74       2.900  18.534   5.087  1.00  0.96           H  
ATOM   1075  HA  ALA A  74       2.989  15.722   4.900  1.00  0.96           H  
ATOM   1076 1HB  ALA A  74       3.492  15.774   7.308  1.00  0.96           H  
ATOM   1077 2HB  ALA A  74       4.378  17.050   6.440  1.00  0.96           H  
ATOM   1078 3HB  ALA A  74       2.928  17.460   7.391  1.00  0.96           H  
ATOM   1079  N   GLN A  75       0.212  16.848   6.234  1.00  0.94           N  
ATOM   1080  CA  GLN A  75      -1.099  16.432   6.716  1.00  0.94           C  
ATOM   1081  C   GLN A  75      -1.909  15.717   5.643  1.00  0.94           C  
ATOM   1082  O   GLN A  75      -2.567  14.713   5.923  1.00  0.94           O  
ATOM   1083  CB  GLN A  75      -1.884  17.631   7.247  1.00  0.94           C  
ATOM   1084  CG  GLN A  75      -1.304  18.234   8.527  1.00  0.94           C  
ATOM   1085  CD  GLN A  75      -2.087  19.445   9.036  1.00  0.94           C  
ATOM   1086  OE1 GLN A  75      -2.767  20.149   8.284  1.00  0.94           O  
ATOM   1087  NE2 GLN A  75      -1.989  19.691  10.338  1.00  0.94           N  
ATOM   1088  H   GLN A  75       0.385  17.832   6.053  1.00  0.94           H  
ATOM   1089  HA  GLN A  75      -0.949  15.730   7.537  1.00  0.94           H  
ATOM   1090 1HB  GLN A  75      -1.905  18.411   6.477  1.00  0.94           H  
ATOM   1091 2HB  GLN A  75      -2.914  17.336   7.439  1.00  0.94           H  
ATOM   1092 1HG  GLN A  75      -1.308  17.472   9.305  1.00  0.94           H  
ATOM   1093 2HG  GLN A  75      -0.281  18.552   8.323  1.00  0.94           H  
ATOM   1094 1HE2 GLN A  75      -2.476  20.469  10.739  1.00  0.94           H  
ATOM   1095 2HE2 GLN A  75      -1.429  19.100  10.919  1.00  0.94           H  
ATOM   1096  N   ASN A  76      -1.843  16.216   4.403  1.00  0.89           N  
ATOM   1097  CA  ASN A  76      -2.582  15.562   3.320  1.00  0.89           C  
ATOM   1098  C   ASN A  76      -1.695  14.642   2.490  1.00  0.89           C  
ATOM   1099  O   ASN A  76      -2.165  13.988   1.560  1.00  0.89           O  
ATOM   1100  CB  ASN A  76      -3.261  16.577   2.421  1.00  0.89           C  
ATOM   1101  CG  ASN A  76      -4.415  17.299   3.112  1.00  0.89           C  
ATOM   1102  OD1 ASN A  76      -5.470  16.696   3.363  1.00  0.89           O  
ATOM   1103  ND2 ASN A  76      -4.239  18.563   3.411  1.00  0.89           N  
ATOM   1104  H   ASN A  76      -1.308  17.079   4.232  1.00  0.89           H  
ATOM   1105  HA  ASN A  76      -3.357  14.938   3.763  1.00  0.89           H  
ATOM   1106 1HB  ASN A  76      -2.528  17.313   2.094  1.00  0.89           H  
ATOM   1107 2HB  ASN A  76      -3.636  16.078   1.529  1.00  0.89           H  
ATOM   1108 1HD2 ASN A  76      -4.962  19.081   3.862  1.00  0.89           H  
ATOM   1109 2HD2 ASN A  76      -3.353  19.025   3.182  1.00  0.89           H  
ATOM   1110  N   ASN A  77      -0.434  14.521   2.891  1.00  0.82           N  
ATOM   1111  CA  ASN A  77       0.564  13.679   2.243  1.00  0.82           C  
ATOM   1112  C   ASN A  77       0.760  14.051   0.761  1.00  0.82           C  
ATOM   1113  O   ASN A  77       0.943  13.176  -0.097  1.00  0.82           O  
ATOM   1114  CB  ASN A  77       0.185  12.214   2.346  1.00  0.82           C  
ATOM   1115  CG  ASN A  77       0.011  11.708   3.762  1.00  0.82           C  
ATOM   1116  OD1 ASN A  77       0.844  11.907   4.649  1.00  0.82           O  
ATOM   1117  ND2 ASN A  77      -1.098  11.044   3.987  1.00  0.82           N  
ATOM   1118  H   ASN A  77      -0.110  15.117   3.647  1.00  0.82           H  
ATOM   1119  HA  ASN A  77       1.499  13.829   2.765  1.00  0.82           H  
ATOM   1120 1HB  ASN A  77      -0.704  11.993   1.760  1.00  0.82           H  
ATOM   1121 2HB  ASN A  77       0.993  11.662   1.916  1.00  0.82           H  
ATOM   1122 1HD2 ASN A  77      -1.286  10.683   4.900  1.00  0.82           H  
ATOM   1123 2HD2 ASN A  77      -1.755  10.905   3.245  1.00  0.82           H  
ATOM   1124  N   SER A  78       0.736  15.354   0.465  1.00  0.75           N  
ATOM   1125  CA  SER A  78       0.872  15.801  -0.926  1.00  0.75           C  
ATOM   1126  C   SER A  78       2.043  16.750  -1.150  1.00  0.75           C  
ATOM   1127  O   SER A  78       2.450  17.490  -0.249  1.00  0.75           O  
ATOM   1128  CB  SER A  78      -0.400  16.494  -1.378  1.00  0.75           C  
ATOM   1129  OG  SER A  78      -1.511  15.630  -1.352  1.00  0.75           O  
ATOM   1130  H   SER A  78       0.629  16.022   1.232  1.00  0.75           H  
ATOM   1131  HA  SER A  78       1.029  14.926  -1.554  1.00  0.75           H  
ATOM   1132 1HB  SER A  78      -0.588  17.346  -0.727  1.00  0.75           H  
ATOM   1133 2HB  SER A  78      -0.261  16.876  -2.388  1.00  0.75           H  
ATOM   1134  HG  SER A  78      -1.460  15.065  -2.151  1.00  0.75           H  
ATOM   1135  N   ILE A  79       2.598  16.705  -2.363  1.00  0.69           N  
ATOM   1136  CA  ILE A  79       3.686  17.601  -2.761  1.00  0.69           C  
ATOM   1137  C   ILE A  79       3.328  18.335  -4.060  1.00  0.69           C  
ATOM   1138  O   ILE A  79       2.989  17.688  -5.052  1.00  0.69           O  
ATOM   1139  CB  ILE A  79       4.979  16.805  -2.977  1.00  0.69           C  
ATOM   1140  CG1 ILE A  79       5.272  15.969  -1.778  1.00  0.69           C  
ATOM   1141  CG2 ILE A  79       6.106  17.746  -3.198  1.00  0.69           C  
ATOM   1142  CD1 ILE A  79       4.677  14.585  -1.923  1.00  0.69           C  
ATOM   1143  H   ILE A  79       2.222  16.039  -3.037  1.00  0.69           H  
ATOM   1144  HA  ILE A  79       3.841  18.342  -1.985  1.00  0.69           H  
ATOM   1145  HB  ILE A  79       4.868  16.149  -3.844  1.00  0.69           H  
ATOM   1146 1HG1 ILE A  79       6.346  15.886  -1.660  1.00  0.69           H  
ATOM   1147 2HG1 ILE A  79       4.871  16.443  -0.884  1.00  0.69           H  
ATOM   1148 1HG2 ILE A  79       7.029  17.188  -3.361  1.00  0.69           H  
ATOM   1149 2HG2 ILE A  79       5.881  18.345  -4.051  1.00  0.69           H  
ATOM   1150 3HG2 ILE A  79       6.220  18.394  -2.327  1.00  0.69           H  
ATOM   1151 1HD1 ILE A  79       4.920  13.996  -1.055  1.00  0.69           H  
ATOM   1152 2HD1 ILE A  79       3.601  14.634  -2.031  1.00  0.69           H  
ATOM   1153 3HD1 ILE A  79       5.090  14.113  -2.807  1.00  0.69           H  
ATOM   1154  N   SER A  80       3.404  19.661  -4.092  1.00  0.65           N  
ATOM   1155  CA  SER A  80       3.078  20.350  -5.339  1.00  0.65           C  
ATOM   1156  C   SER A  80       4.253  21.096  -5.944  1.00  0.65           C  
ATOM   1157  O   SER A  80       5.019  21.770  -5.251  1.00  0.65           O  
ATOM   1158  CB  SER A  80       1.928  21.320  -5.143  1.00  0.65           C  
ATOM   1159  OG  SER A  80       0.719  20.647  -4.829  1.00  0.65           O  
ATOM   1160  H   SER A  80       3.695  20.177  -3.269  1.00  0.65           H  
ATOM   1161  HA  SER A  80       2.765  19.610  -6.065  1.00  0.65           H  
ATOM   1162 1HB  SER A  80       2.182  22.010  -4.339  1.00  0.65           H  
ATOM   1163 2HB  SER A  80       1.795  21.909  -6.053  1.00  0.65           H  
ATOM   1164  HG  SER A  80       0.367  20.322  -5.658  1.00  0.65           H  
ATOM   1165  N   LEU A  81       4.346  21.009  -7.263  1.00  0.62           N  
ATOM   1166  CA  LEU A  81       5.360  21.692  -8.049  1.00  0.62           C  
ATOM   1167  C   LEU A  81       4.709  22.798  -8.823  1.00  0.62           C  
ATOM   1168  O   LEU A  81       3.710  22.569  -9.507  1.00  0.62           O  
ATOM   1169  CB  LEU A  81       6.025  20.734  -9.041  1.00  0.62           C  
ATOM   1170  CG  LEU A  81       7.184  21.298  -9.865  1.00  0.62           C  
ATOM   1171  CD1 LEU A  81       8.072  20.183 -10.221  1.00  0.62           C  
ATOM   1172  CD2 LEU A  81       6.699  21.978 -11.147  1.00  0.62           C  
ATOM   1173  H   LEU A  81       3.663  20.432  -7.748  1.00  0.62           H  
ATOM   1174  HA  LEU A  81       6.112  22.117  -7.386  1.00  0.62           H  
ATOM   1175 1HB  LEU A  81       6.419  19.934  -8.491  1.00  0.62           H  
ATOM   1176 2HB  LEU A  81       5.270  20.348  -9.724  1.00  0.62           H  
ATOM   1177  HG  LEU A  81       7.729  22.004  -9.252  1.00  0.62           H  
ATOM   1178 1HD1 LEU A  81       8.910  20.560 -10.769  1.00  0.62           H  
ATOM   1179 2HD1 LEU A  81       8.400  19.736  -9.313  1.00  0.62           H  
ATOM   1180 3HD1 LEU A  81       7.534  19.452 -10.825  1.00  0.62           H  
ATOM   1181 1HD2 LEU A  81       7.546  22.358 -11.703  1.00  0.62           H  
ATOM   1182 2HD2 LEU A  81       6.179  21.265 -11.745  1.00  0.62           H  
ATOM   1183 3HD2 LEU A  81       6.041  22.792 -10.919  1.00  0.62           H  
ATOM   1184  N   LYS A  82       5.262  23.996  -8.726  1.00  0.60           N  
ATOM   1185  CA  LYS A  82       4.697  25.107  -9.466  1.00  0.60           C  
ATOM   1186  C   LYS A  82       5.732  25.740 -10.373  1.00  0.60           C  
ATOM   1187  O   LYS A  82       6.768  26.224  -9.913  1.00  0.60           O  
ATOM   1188  CB  LYS A  82       4.131  26.142  -8.500  1.00  0.60           C  
ATOM   1189  CG  LYS A  82       3.470  27.348  -9.156  1.00  0.60           C  
ATOM   1190  CD  LYS A  82       2.948  28.319  -8.089  1.00  0.60           C  
ATOM   1191  CE  LYS A  82       2.305  29.550  -8.702  1.00  0.60           C  
ATOM   1192  NZ  LYS A  82       1.832  30.507  -7.656  1.00  0.60           N  
ATOM   1193  H   LYS A  82       6.083  24.127  -8.135  1.00  0.60           H  
ATOM   1194  HA  LYS A  82       3.888  24.742 -10.099  1.00  0.60           H  
ATOM   1195 1HB  LYS A  82       3.383  25.665  -7.866  1.00  0.60           H  
ATOM   1196 2HB  LYS A  82       4.928  26.504  -7.850  1.00  0.60           H  
ATOM   1197 1HG  LYS A  82       4.192  27.862  -9.796  1.00  0.60           H  
ATOM   1198 2HG  LYS A  82       2.639  27.007  -9.782  1.00  0.60           H  
ATOM   1199 1HD  LYS A  82       2.211  27.809  -7.467  1.00  0.60           H  
ATOM   1200 2HD  LYS A  82       3.776  28.636  -7.453  1.00  0.60           H  
ATOM   1201 1HE  LYS A  82       3.031  30.052  -9.344  1.00  0.60           H  
ATOM   1202 2HE  LYS A  82       1.453  29.242  -9.304  1.00  0.60           H  
ATOM   1203 1HZ  LYS A  82       1.410  31.310  -8.099  1.00  0.60           H  
ATOM   1204 2HZ  LYS A  82       1.151  30.053  -7.063  1.00  0.60           H  
ATOM   1205 3HZ  LYS A  82       2.617  30.808  -7.096  1.00  0.60           H  
ATOM   1206  N   LEU A  83       5.447  25.706 -11.671  1.00  0.59           N  
ATOM   1207  CA  LEU A  83       6.303  26.274 -12.704  1.00  0.59           C  
ATOM   1208  C   LEU A  83       5.748  27.550 -13.281  1.00  0.59           C  
ATOM   1209  O   LEU A  83       4.691  27.538 -13.912  1.00  0.59           O  
ATOM   1210  CB  LEU A  83       6.486  25.277 -13.847  1.00  0.59           C  
ATOM   1211  CG  LEU A  83       7.163  25.833 -15.128  1.00  0.59           C  
ATOM   1212  CD1 LEU A  83       8.571  26.270 -14.872  1.00  0.59           C  
ATOM   1213  CD2 LEU A  83       7.122  24.775 -16.212  1.00  0.59           C  
ATOM   1214  H   LEU A  83       4.568  25.274 -11.963  1.00  0.59           H  
ATOM   1215  HA  LEU A  83       7.271  26.500 -12.264  1.00  0.59           H  
ATOM   1216 1HB  LEU A  83       7.086  24.444 -13.489  1.00  0.59           H  
ATOM   1217 2HB  LEU A  83       5.543  24.911 -14.101  1.00  0.59           H  
ATOM   1218  HG  LEU A  83       6.606  26.714 -15.457  1.00  0.59           H  
ATOM   1219 1HD1 LEU A  83       8.975  26.666 -15.789  1.00  0.59           H  
ATOM   1220 2HD1 LEU A  83       8.589  27.040 -14.103  1.00  0.59           H  
ATOM   1221 3HD1 LEU A  83       9.155  25.429 -14.563  1.00  0.59           H  
ATOM   1222 1HD2 LEU A  83       7.562  25.190 -17.108  1.00  0.59           H  
ATOM   1223 2HD2 LEU A  83       7.686  23.898 -15.894  1.00  0.59           H  
ATOM   1224 3HD2 LEU A  83       6.105  24.488 -16.420  1.00  0.59           H  
ATOM   1225  N   SER A  84       6.483  28.640 -13.099  1.00  0.58           N  
ATOM   1226  CA  SER A  84       6.071  29.945 -13.583  1.00  0.58           C  
ATOM   1227  C   SER A  84       6.883  30.316 -14.809  1.00  0.58           C  
ATOM   1228  O   SER A  84       7.992  29.816 -15.004  1.00  0.58           O  
ATOM   1229  CB  SER A  84       6.267  30.995 -12.504  1.00  0.58           C  
ATOM   1230  OG  SER A  84       5.443  30.752 -11.391  1.00  0.58           O  
ATOM   1231  H   SER A  84       7.352  28.565 -12.570  1.00  0.58           H  
ATOM   1232  HA  SER A  84       5.017  29.907 -13.864  1.00  0.58           H  
ATOM   1233 1HB  SER A  84       7.314  31.002 -12.193  1.00  0.58           H  
ATOM   1234 2HB  SER A  84       6.044  31.978 -12.919  1.00  0.58           H  
ATOM   1235  HG  SER A  84       5.808  29.978 -10.958  1.00  0.58           H  
ATOM   1236  N   ASP A  85       6.341  31.213 -15.627  1.00  0.59           N  
ATOM   1237  CA  ASP A  85       7.045  31.677 -16.816  1.00  0.59           C  
ATOM   1238  C   ASP A  85       7.470  30.477 -17.667  1.00  0.59           C  
ATOM   1239  O   ASP A  85       8.622  30.388 -18.105  1.00  0.59           O  
ATOM   1240  CB  ASP A  85       8.266  32.508 -16.414  1.00  0.59           C  
ATOM   1241  CG  ASP A  85       7.888  33.746 -15.583  1.00  0.59           C  
ATOM   1242  OD1 ASP A  85       6.884  34.348 -15.859  1.00  0.59           O  
ATOM   1243  OD2 ASP A  85       8.606  34.057 -14.668  1.00  0.59           O  
ATOM   1244  H   ASP A  85       5.416  31.568 -15.429  1.00  0.59           H  
ATOM   1245  HA  ASP A  85       6.366  32.302 -17.395  1.00  0.59           H  
ATOM   1246 1HB  ASP A  85       8.976  31.903 -15.853  1.00  0.59           H  
ATOM   1247 2HB  ASP A  85       8.774  32.846 -17.317  1.00  0.59           H  
ATOM   1248  N   ALA A  86       6.538  29.545 -17.882  1.00  0.59           N  
ATOM   1249  CA  ALA A  86       6.815  28.301 -18.598  1.00  0.59           C  
ATOM   1250  C   ALA A  86       7.374  28.518 -20.009  1.00  0.59           C  
ATOM   1251  O   ALA A  86       6.862  29.316 -20.800  1.00  0.59           O  
ATOM   1252  CB  ALA A  86       5.538  27.486 -18.660  1.00  0.59           C  
ATOM   1253  H   ALA A  86       5.595  29.701 -17.516  1.00  0.59           H  
ATOM   1254  HA  ALA A  86       7.563  27.746 -18.027  1.00  0.59           H  
ATOM   1255 1HB  ALA A  86       5.744  26.547 -19.141  1.00  0.59           H  
ATOM   1256 2HB  ALA A  86       5.175  27.307 -17.645  1.00  0.59           H  
ATOM   1257 3HB  ALA A  86       4.781  28.031 -19.224  1.00  0.59           H  
ATOM   1258  N   GLN A  87       8.423  27.764 -20.329  1.00  0.60           N  
ATOM   1259  CA  GLN A  87       9.100  27.820 -21.627  1.00  0.60           C  
ATOM   1260  C   GLN A  87       8.815  26.542 -22.422  1.00  0.60           C  
ATOM   1261  O   GLN A  87       8.461  25.534 -21.829  1.00  0.60           O  
ATOM   1262  CB  GLN A  87      10.609  28.049 -21.390  1.00  0.60           C  
ATOM   1263  CG  GLN A  87      10.884  29.329 -20.625  1.00  0.60           C  
ATOM   1264  CD  GLN A  87      10.349  30.565 -21.357  1.00  0.60           C  
ATOM   1265  OE1 GLN A  87      10.677  30.820 -22.527  1.00  0.60           O  
ATOM   1266  NE2 GLN A  87       9.507  31.320 -20.647  1.00  0.60           N  
ATOM   1267  H   GLN A  87       8.787  27.116 -19.622  1.00  0.60           H  
ATOM   1268  HA  GLN A  87       8.705  28.671 -22.177  1.00  0.60           H  
ATOM   1269 1HB  GLN A  87      10.990  27.229 -20.770  1.00  0.60           H  
ATOM   1270 2HB  GLN A  87      11.189  28.049 -22.293  1.00  0.60           H  
ATOM   1271 1HG  GLN A  87      10.393  29.269 -19.653  1.00  0.60           H  
ATOM   1272 2HG  GLN A  87      11.957  29.442 -20.493  1.00  0.60           H  
ATOM   1273 1HE2 GLN A  87       9.051  32.162 -21.035  1.00  0.60           H  
ATOM   1274 2HE2 GLN A  87       9.274  31.056 -19.690  1.00  0.60           H  
ATOM   1275  N   PRO A  88       8.995  26.495 -23.757  1.00  0.60           N  
ATOM   1276  CA  PRO A  88       8.814  25.296 -24.562  1.00  0.60           C  
ATOM   1277  C   PRO A  88       9.761  24.190 -24.126  1.00  0.60           C  
ATOM   1278  O   PRO A  88       9.453  23.003 -24.257  1.00  0.60           O  
ATOM   1279  CB  PRO A  88       9.138  25.785 -25.976  1.00  0.60           C  
ATOM   1280  CG  PRO A  88       9.970  27.035 -25.770  1.00  0.60           C  
ATOM   1281  CD  PRO A  88       9.379  27.666 -24.545  1.00  0.60           C  
ATOM   1282  HA  PRO A  88       7.770  24.965 -24.503  1.00  0.60           H  
ATOM   1283 1HB  PRO A  88       9.676  25.000 -26.526  1.00  0.60           H  
ATOM   1284 2HB  PRO A  88       8.197  25.974 -26.522  1.00  0.60           H  
ATOM   1285 1HG  PRO A  88      11.033  26.771 -25.647  1.00  0.60           H  
ATOM   1286 2HG  PRO A  88       9.905  27.684 -26.656  1.00  0.60           H  
ATOM   1287 1HD  PRO A  88      10.083  28.338 -24.082  1.00  0.60           H  
ATOM   1288 2HD  PRO A  88       8.503  28.157 -24.849  1.00  0.60           H  
ATOM   1289  N   GLU A  89      10.862  24.581 -23.478  1.00  0.61           N  
ATOM   1290  CA  GLU A  89      11.873  23.655 -23.001  1.00  0.61           C  
ATOM   1291  C   GLU A  89      11.429  22.977 -21.707  1.00  0.61           C  
ATOM   1292  O   GLU A  89      12.118  22.095 -21.183  1.00  0.61           O  
ATOM   1293  CB  GLU A  89      13.196  24.389 -22.785  1.00  0.61           C  
ATOM   1294  CG  GLU A  89      13.827  24.925 -24.068  1.00  0.61           C  
ATOM   1295  CD  GLU A  89      15.117  25.680 -23.834  1.00  0.61           C  
ATOM   1296  OE1 GLU A  89      15.515  25.809 -22.700  1.00  0.61           O  
ATOM   1297  OE2 GLU A  89      15.700  26.126 -24.794  1.00  0.61           O  
ATOM   1298  H   GLU A  89      11.041  25.566 -23.361  1.00  0.61           H  
ATOM   1299  HA  GLU A  89      12.019  22.883 -23.758  1.00  0.61           H  
ATOM   1300 1HB  GLU A  89      13.031  25.233 -22.111  1.00  0.61           H  
ATOM   1301 2HB  GLU A  89      13.911  23.721 -22.307  1.00  0.61           H  
ATOM   1302 1HG  GLU A  89      14.024  24.088 -24.736  1.00  0.61           H  
ATOM   1303 2HG  GLU A  89      13.110  25.583 -24.559  1.00  0.61           H  
ATOM   1304  N   ASP A  90      10.271  23.385 -21.187  1.00  0.60           N  
ATOM   1305  CA  ASP A  90       9.711  22.754 -20.016  1.00  0.60           C  
ATOM   1306  C   ASP A  90       8.726  21.664 -20.442  1.00  0.60           C  
ATOM   1307  O   ASP A  90       8.160  20.972 -19.591  1.00  0.60           O  
ATOM   1308  CB  ASP A  90       9.011  23.770 -19.136  1.00  0.60           C  
ATOM   1309  CG  ASP A  90       9.967  24.815 -18.545  1.00  0.60           C  
ATOM   1310  OD1 ASP A  90      11.064  24.484 -18.153  1.00  0.60           O  
ATOM   1311  OD2 ASP A  90       9.592  25.971 -18.498  1.00  0.60           O  
ATOM   1312  H   ASP A  90       9.736  24.131 -21.622  1.00  0.60           H  
ATOM   1313  HA  ASP A  90      10.513  22.287 -19.445  1.00  0.60           H  
ATOM   1314 1HB  ASP A  90       8.236  24.277 -19.709  1.00  0.60           H  
ATOM   1315 2HB  ASP A  90       8.518  23.245 -18.323  1.00  0.60           H  
ATOM   1316  N   THR A  91       8.517  21.497 -21.762  1.00  0.60           N  
ATOM   1317  CA  THR A  91       7.643  20.426 -22.204  1.00  0.60           C  
ATOM   1318  C   THR A  91       8.300  19.134 -21.758  1.00  0.60           C  
ATOM   1319  O   THR A  91       9.479  18.925 -22.037  1.00  0.60           O  
ATOM   1320  CB  THR A  91       7.458  20.434 -23.739  1.00  0.60           C  
ATOM   1321  OG1 THR A  91       6.867  21.688 -24.165  1.00  0.60           O  
ATOM   1322  CG2 THR A  91       6.641  19.235 -24.220  1.00  0.60           C  
ATOM   1323  H   THR A  91       8.967  22.082 -22.465  1.00  0.60           H  
ATOM   1324  HA  THR A  91       6.682  20.532 -21.714  1.00  0.60           H  
ATOM   1325  HB  THR A  91       8.443  20.365 -24.199  1.00  0.60           H  
ATOM   1326  HG1 THR A  91       7.592  22.349 -24.236  1.00  0.60           H  
ATOM   1327 1HG2 THR A  91       6.563  19.263 -25.305  1.00  0.60           H  
ATOM   1328 2HG2 THR A  91       7.143  18.317 -23.917  1.00  0.60           H  
ATOM   1329 3HG2 THR A  91       5.670  19.240 -23.803  1.00  0.60           H  
ATOM   1330  N   ALA A  92       7.566  18.295 -21.037  1.00  0.59           N  
ATOM   1331  CA  ALA A  92       8.147  17.059 -20.497  1.00  0.59           C  
ATOM   1332  C   ALA A  92       7.117  16.178 -19.813  1.00  0.59           C  
ATOM   1333  O   ALA A  92       6.013  16.614 -19.486  1.00  0.59           O  
ATOM   1334  CB  ALA A  92       9.247  17.373 -19.481  1.00  0.59           C  
ATOM   1335  H   ALA A  92       6.587  18.535 -20.893  1.00  0.59           H  
ATOM   1336  HA  ALA A  92       8.576  16.496 -21.327  1.00  0.59           H  
ATOM   1337 1HB  ALA A  92       9.670  16.439 -19.114  1.00  0.59           H  
ATOM   1338 2HB  ALA A  92      10.039  17.965 -19.924  1.00  0.59           H  
ATOM   1339 3HB  ALA A  92       8.812  17.925 -18.648  1.00  0.59           H  
ATOM   1340  N   TRP A  93       7.487  14.935 -19.565  1.00  0.59           N  
ATOM   1341  CA  TRP A  93       6.713  14.113 -18.650  1.00  0.59           C  
ATOM   1342  C   TRP A  93       7.280  14.379 -17.268  1.00  0.59           C  
ATOM   1343  O   TRP A  93       8.499  14.383 -17.106  1.00  0.59           O  
ATOM   1344  CB  TRP A  93       6.838  12.655 -19.038  1.00  0.59           C  
ATOM   1345  CG  TRP A  93       6.115  12.343 -20.281  1.00  0.59           C  
ATOM   1346  CD1 TRP A  93       6.615  12.337 -21.548  1.00  0.59           C  
ATOM   1347  CD2 TRP A  93       4.741  11.936 -20.386  1.00  0.59           C  
ATOM   1348  NE1 TRP A  93       5.633  11.975 -22.437  1.00  0.59           N  
ATOM   1349  CE2 TRP A  93       4.480  11.719 -21.739  1.00  0.59           C  
ATOM   1350  CE3 TRP A  93       3.737  11.729 -19.459  1.00  0.59           C  
ATOM   1351  CZ2 TRP A  93       3.237  11.312 -22.186  1.00  0.59           C  
ATOM   1352  CZ3 TRP A  93       2.499  11.306 -19.897  1.00  0.59           C  
ATOM   1353  CH2 TRP A  93       2.250  11.107 -21.225  1.00  0.59           C  
ATOM   1354  H   TRP A  93       8.366  14.580 -19.942  1.00  0.59           H  
ATOM   1355  HA  TRP A  93       5.669  14.413 -18.666  1.00  0.59           H  
ATOM   1356 1HB  TRP A  93       7.892  12.401 -19.175  1.00  0.59           H  
ATOM   1357 2HB  TRP A  93       6.444  12.029 -18.236  1.00  0.59           H  
ATOM   1358  HD1 TRP A  93       7.644  12.588 -21.813  1.00  0.59           H  
ATOM   1359  HE1 TRP A  93       5.741  11.896 -23.438  1.00  0.59           H  
ATOM   1360  HE3 TRP A  93       3.929  11.892 -18.409  1.00  0.59           H  
ATOM   1361  HZ2 TRP A  93       3.026  11.142 -23.242  1.00  0.59           H  
ATOM   1362  HZ3 TRP A  93       1.724  11.134 -19.153  1.00  0.59           H  
ATOM   1363  HH2 TRP A  93       1.259  10.777 -21.534  1.00  0.59           H  
ATOM   1364  N   VAL A  94       6.430  14.598 -16.277  1.00  0.60           N  
ATOM   1365  CA  VAL A  94       6.900  14.862 -14.919  1.00  0.60           C  
ATOM   1366  C   VAL A  94       6.377  13.827 -13.941  1.00  0.60           C  
ATOM   1367  O   VAL A  94       5.218  13.425 -14.008  1.00  0.60           O  
ATOM   1368  CB  VAL A  94       6.527  16.288 -14.499  1.00  0.60           C  
ATOM   1369  CG1 VAL A  94       6.938  16.549 -13.060  1.00  0.60           C  
ATOM   1370  CG2 VAL A  94       7.223  17.265 -15.425  1.00  0.60           C  
ATOM   1371  H   VAL A  94       5.432  14.636 -16.470  1.00  0.60           H  
ATOM   1372  HA  VAL A  94       7.985  14.802 -14.912  1.00  0.60           H  
ATOM   1373  HB  VAL A  94       5.458  16.412 -14.579  1.00  0.60           H  
ATOM   1374 1HG1 VAL A  94       6.669  17.565 -12.772  1.00  0.60           H  
ATOM   1375 2HG1 VAL A  94       6.421  15.849 -12.428  1.00  0.60           H  
ATOM   1376 3HG1 VAL A  94       8.009  16.412 -12.960  1.00  0.60           H  
ATOM   1377 1HG2 VAL A  94       6.967  18.266 -15.130  1.00  0.60           H  
ATOM   1378 2HG2 VAL A  94       8.294  17.127 -15.350  1.00  0.60           H  
ATOM   1379 3HG2 VAL A  94       6.909  17.097 -16.457  1.00  0.60           H  
ATOM   1380  N   TYR A  95       7.255  13.340 -13.073  1.00  0.63           N  
ATOM   1381  CA  TYR A  95       6.887  12.283 -12.145  1.00  0.63           C  
ATOM   1382  C   TYR A  95       7.192  12.684 -10.708  1.00  0.63           C  
ATOM   1383  O   TYR A  95       8.265  13.223 -10.425  1.00  0.63           O  
ATOM   1384  CB  TYR A  95       7.774  11.083 -12.442  1.00  0.63           C  
ATOM   1385  CG  TYR A  95       7.796  10.641 -13.891  1.00  0.63           C  
ATOM   1386  CD1 TYR A  95       8.626  11.328 -14.777  1.00  0.63           C  
ATOM   1387  CD2 TYR A  95       7.074   9.567 -14.332  1.00  0.63           C  
ATOM   1388  CE1 TYR A  95       8.705  10.956 -16.100  1.00  0.63           C  
ATOM   1389  CE2 TYR A  95       7.155   9.179 -15.658  1.00  0.63           C  
ATOM   1390  CZ  TYR A  95       7.961   9.871 -16.541  1.00  0.63           C  
ATOM   1391  OH  TYR A  95       8.036   9.474 -17.857  1.00  0.63           O  
ATOM   1392  H   TYR A  95       8.199  13.718 -13.070  1.00  0.63           H  
ATOM   1393  HA  TYR A  95       5.824  12.048 -12.242  1.00  0.63           H  
ATOM   1394 1HB  TYR A  95       8.799  11.289 -12.124  1.00  0.63           H  
ATOM   1395 2HB  TYR A  95       7.405  10.250 -11.852  1.00  0.63           H  
ATOM   1396  HD1 TYR A  95       9.210  12.172 -14.415  1.00  0.63           H  
ATOM   1397  HD2 TYR A  95       6.444   9.022 -13.648  1.00  0.63           H  
ATOM   1398  HE1 TYR A  95       9.352  11.507 -16.788  1.00  0.63           H  
ATOM   1399  HE2 TYR A  95       6.578   8.323 -16.006  1.00  0.63           H  
ATOM   1400  HH  TYR A  95       8.610  10.074 -18.341  1.00  0.63           H  
ATOM   1401  N   CYS A  96       6.300  12.378  -9.771  1.00  0.69           N  
ATOM   1402  CA  CYS A  96       6.652  12.618  -8.370  1.00  0.69           C  
ATOM   1403  C   CYS A  96       7.488  11.456  -7.881  1.00  0.69           C  
ATOM   1404  O   CYS A  96       7.179  10.295  -8.169  1.00  0.69           O  
ATOM   1405  CB  CYS A  96       5.467  12.823  -7.450  1.00  0.69           C  
ATOM   1406  SG  CYS A  96       5.988  13.159  -5.714  1.00  0.69           S  
ATOM   1407  H   CYS A  96       5.410  11.968 -10.022  1.00  0.69           H  
ATOM   1408  HA  CYS A  96       7.259  13.521  -8.309  1.00  0.69           H  
ATOM   1409 1HB  CYS A  96       4.891  13.667  -7.797  1.00  0.69           H  
ATOM   1410 2HB  CYS A  96       4.817  11.964  -7.469  1.00  0.69           H  
ATOM   1411  HG  CYS A  96       7.053  13.925  -6.044  1.00  0.69           H  
ATOM   1412  N   VAL A  97       8.577  11.761  -7.199  1.00  0.80           N  
ATOM   1413  CA  VAL A  97       9.457  10.715  -6.713  1.00  0.80           C  
ATOM   1414  C   VAL A  97       9.821  10.808  -5.241  1.00  0.80           C  
ATOM   1415  O   VAL A  97       9.837  11.885  -4.638  1.00  0.80           O  
ATOM   1416  CB  VAL A  97      10.789  10.766  -7.473  1.00  0.80           C  
ATOM   1417  CG1 VAL A  97      10.574  10.550  -8.960  1.00  0.80           C  
ATOM   1418  CG2 VAL A  97      11.444  12.108  -7.177  1.00  0.80           C  
ATOM   1419  H   VAL A  97       8.779  12.736  -7.012  1.00  0.80           H  
ATOM   1420  HA  VAL A  97       8.971   9.763  -6.885  1.00  0.80           H  
ATOM   1421  HB  VAL A  97      11.431   9.952  -7.116  1.00  0.80           H  
ATOM   1422 1HG1 VAL A  97      11.523  10.564  -9.470  1.00  0.80           H  
ATOM   1423 2HG1 VAL A  97      10.111   9.588  -9.092  1.00  0.80           H  
ATOM   1424 3HG1 VAL A  97       9.933  11.329  -9.369  1.00  0.80           H  
ATOM   1425 1HG2 VAL A  97      12.396  12.171  -7.660  1.00  0.80           H  
ATOM   1426 2HG2 VAL A  97      10.801  12.905  -7.538  1.00  0.80           H  
ATOM   1427 3HG2 VAL A  97      11.585  12.207  -6.099  1.00  0.80           H  
ATOM   1428  N   ARG A  98      10.222   9.662  -4.692  1.00  1.00           N  
ATOM   1429  CA  ARG A  98      10.763   9.608  -3.338  1.00  1.00           C  
ATOM   1430  C   ARG A  98      12.059   8.813  -3.303  1.00  1.00           C  
ATOM   1431  O   ARG A  98      12.114   7.653  -3.731  1.00  1.00           O  
ATOM   1432  CB  ARG A  98       9.801   8.971  -2.347  1.00  1.00           C  
ATOM   1433  CG  ARG A  98      10.352   8.923  -0.942  1.00  1.00           C  
ATOM   1434  CD  ARG A  98       9.384   8.460   0.048  1.00  1.00           C  
ATOM   1435  NE  ARG A  98       9.018   7.059  -0.107  1.00  1.00           N  
ATOM   1436  CZ  ARG A  98       9.734   6.039   0.419  1.00  1.00           C  
ATOM   1437  NH1 ARG A  98      10.830   6.281   1.068  1.00  1.00           N  
ATOM   1438  NH2 ARG A  98       9.343   4.803   0.290  1.00  1.00           N  
ATOM   1439  H   ARG A  98      10.153   8.814  -5.254  1.00  1.00           H  
ATOM   1440  HA  ARG A  98      10.978  10.623  -3.005  1.00  1.00           H  
ATOM   1441 1HB  ARG A  98       8.865   9.529  -2.326  1.00  1.00           H  
ATOM   1442 2HB  ARG A  98       9.582   7.958  -2.644  1.00  1.00           H  
ATOM   1443 1HG  ARG A  98      11.197   8.233  -0.917  1.00  1.00           H  
ATOM   1444 2HG  ARG A  98      10.705   9.913  -0.650  1.00  1.00           H  
ATOM   1445 1HD  ARG A  98       9.837   8.573   1.014  1.00  1.00           H  
ATOM   1446 2HD  ARG A  98       8.478   9.061  -0.009  1.00  1.00           H  
ATOM   1447  HE  ARG A  98       8.167   6.838  -0.604  1.00  1.00           H  
ATOM   1448 1HH1 ARG A  98      11.148   7.234   1.177  1.00  1.00           H  
ATOM   1449 2HH1 ARG A  98      11.361   5.521   1.461  1.00  1.00           H  
ATOM   1450 1HH2 ARG A  98       8.492   4.594  -0.203  1.00  1.00           H  
ATOM   1451 2HH2 ARG A  98       9.891   4.056   0.686  1.00  1.00           H  
ATOM   1452  N   SER A  99      13.105   9.441  -2.780  1.00  1.31           N  
ATOM   1453  CA  SER A  99      14.410   8.803  -2.686  1.00  1.31           C  
ATOM   1454  C   SER A  99      14.529   8.088  -1.339  1.00  1.31           C  
ATOM   1455  O   SER A  99      13.864   8.505  -0.389  1.00  1.31           O  
ATOM   1456  CB  SER A  99      15.490   9.854  -2.848  1.00  1.31           C  
ATOM   1457  OG  SER A  99      15.456  10.413  -4.134  1.00  1.31           O  
ATOM   1458  H   SER A  99      12.986  10.397  -2.434  1.00  1.31           H  
ATOM   1459  HA  SER A  99      14.487   8.086  -3.501  1.00  1.31           H  
ATOM   1460 1HB  SER A  99      15.330  10.634  -2.113  1.00  1.31           H  
ATOM   1461 2HB  SER A  99      16.469   9.432  -2.654  1.00  1.31           H  
ATOM   1462  HG  SER A  99      15.527   9.672  -4.753  1.00  1.31           H  
ATOM   1463  N   PRO A 100      15.323   7.004  -1.232  1.00  1.79           N  
ATOM   1464  CA  PRO A 100      15.614   6.275  -0.005  1.00  1.79           C  
ATOM   1465  C   PRO A 100      16.493   7.102   0.924  1.00  1.79           C  
ATOM   1466  O   PRO A 100      17.376   7.823   0.464  1.00  1.79           O  
ATOM   1467  CB  PRO A 100      16.364   5.049  -0.525  1.00  1.79           C  
ATOM   1468  CG  PRO A 100      16.992   5.510  -1.822  1.00  1.79           C  
ATOM   1469  CD  PRO A 100      15.991   6.447  -2.427  1.00  1.79           C  
ATOM   1470  HA  PRO A 100      14.674   5.985   0.484  1.00  1.79           H  
ATOM   1471 1HB  PRO A 100      17.093   4.700   0.219  1.00  1.79           H  
ATOM   1472 2HB  PRO A 100      15.651   4.217  -0.687  1.00  1.79           H  
ATOM   1473 1HG  PRO A 100      17.956   5.993  -1.620  1.00  1.79           H  
ATOM   1474 2HG  PRO A 100      17.200   4.666  -2.471  1.00  1.79           H  
ATOM   1475 1HD  PRO A 100      16.526   7.195  -3.007  1.00  1.79           H  
ATOM   1476 2HD  PRO A 100      15.274   5.879  -3.040  1.00  1.79           H  
ATOM   1477  N   SER A 101      16.347   6.920   2.234  1.00  2.48           N  
ATOM   1478  CA  SER A 101      17.172   7.646   3.209  1.00  2.48           C  
ATOM   1479  C   SER A 101      18.514   6.967   3.471  1.00  2.48           C  
ATOM   1480  O   SER A 101      18.822   6.594   4.603  1.00  2.48           O  
ATOM   1481  CB  SER A 101      16.412   7.785   4.513  1.00  2.48           C  
ATOM   1482  OG  SER A 101      16.032   6.529   5.013  1.00  2.48           O  
ATOM   1483  H   SER A 101      15.631   6.292   2.570  1.00  2.48           H  
ATOM   1484  HA  SER A 101      17.371   8.643   2.814  1.00  2.48           H  
ATOM   1485 1HB  SER A 101      17.035   8.297   5.245  1.00  2.48           H  
ATOM   1486 2HB  SER A 101      15.524   8.402   4.355  1.00  2.48           H  
ATOM   1487  HG  SER A 101      15.468   6.711   5.774  1.00  2.48           H  
ATOM   1488  N   ASP A 102      19.276   6.765   2.402  1.00  3.31           N  
ATOM   1489  CA  ASP A 102      20.581   6.093   2.443  1.00  3.31           C  
ATOM   1490  C   ASP A 102      20.525   4.745   3.178  1.00  3.31           C  
ATOM   1491  O   ASP A 102      21.452   4.385   3.904  1.00  3.31           O  
ATOM   1492  CB  ASP A 102      21.630   6.988   3.115  1.00  3.31           C  
ATOM   1493  CG  ASP A 102      21.939   8.266   2.326  1.00  3.31           C  
ATOM   1494  OD1 ASP A 102      22.138   8.182   1.137  1.00  3.31           O  
ATOM   1495  OD2 ASP A 102      21.960   9.315   2.925  1.00  3.31           O  
ATOM   1496  H   ASP A 102      18.911   7.132   1.524  1.00  3.31           H  
ATOM   1497  HA  ASP A 102      20.896   5.903   1.416  1.00  3.31           H  
ATOM   1498 1HB  ASP A 102      21.288   7.266   4.114  1.00  3.31           H  
ATOM   1499 2HB  ASP A 102      22.554   6.425   3.238  1.00  3.31           H  
ATOM   1500  N   ASN A 103      19.445   3.994   2.984  1.00  4.10           N  
ATOM   1501  CA  ASN A 103      19.292   2.706   3.647  1.00  4.10           C  
ATOM   1502  C   ASN A 103      20.218   1.667   3.048  1.00  4.10           C  
ATOM   1503  O   ASN A 103      20.461   1.659   1.841  1.00  4.10           O  
ATOM   1504  CB  ASN A 103      17.864   2.217   3.622  1.00  4.10           C  
ATOM   1505  CG  ASN A 103      17.608   1.086   4.649  1.00  4.10           C  
ATOM   1506  OD1 ASN A 103      17.762  -0.133   4.403  1.00  4.10           O  
ATOM   1507  ND2 ASN A 103      17.207   1.497   5.828  1.00  4.10           N  
ATOM   1508  H   ASN A 103      18.714   4.335   2.381  1.00  4.10           H  
ATOM   1509  HA  ASN A 103      19.583   2.828   4.691  1.00  4.10           H  
ATOM   1510 1HB  ASN A 103      17.186   3.049   3.825  1.00  4.10           H  
ATOM   1511 2HB  ASN A 103      17.641   1.851   2.630  1.00  4.10           H  
ATOM   1512 1HD2 ASN A 103      17.016   0.834   6.553  1.00  4.10           H  
ATOM   1513 2HD2 ASN A 103      17.092   2.477   6.006  1.00  4.10           H  
ATOM   1514  N   THR A 104      20.702   0.768   3.893  1.00  4.51           N  
ATOM   1515  CA  THR A 104      21.555  -0.330   3.464  1.00  4.51           C  
ATOM   1516  C   THR A 104      20.878  -1.273   2.464  1.00  4.51           C  
ATOM   1517  O   THR A 104      21.520  -1.752   1.527  1.00  4.51           O  
ATOM   1518  CB  THR A 104      22.017  -1.152   4.679  1.00  4.51           C  
ATOM   1519  OG1 THR A 104      22.793  -0.321   5.554  1.00  4.51           O  
ATOM   1520  CG2 THR A 104      22.849  -2.337   4.229  1.00  4.51           C  
ATOM   1521  H   THR A 104      20.471   0.851   4.872  1.00  4.51           H  
ATOM   1522  HA  THR A 104      22.434   0.094   2.980  1.00  4.51           H  
ATOM   1523  HB  THR A 104      21.142  -1.517   5.221  1.00  4.51           H  
ATOM   1524  HG1 THR A 104      23.532   0.053   5.066  1.00  4.51           H  
ATOM   1525 1HG2 THR A 104      23.164  -2.912   5.099  1.00  4.51           H  
ATOM   1526 2HG2 THR A 104      22.249  -2.971   3.573  1.00  4.51           H  
ATOM   1527 3HG2 THR A 104      23.726  -1.983   3.690  1.00  4.51           H  
ATOM   1528  N   SER A 105      19.606  -1.602   2.703  1.00  4.31           N  
ATOM   1529  CA  SER A 105      18.904  -2.541   1.837  1.00  4.31           C  
ATOM   1530  C   SER A 105      17.756  -1.881   1.089  1.00  4.31           C  
ATOM   1531  O   SER A 105      17.544  -2.126  -0.105  1.00  4.31           O  
ATOM   1532  CB  SER A 105      18.379  -3.703   2.654  1.00  4.31           C  
ATOM   1533  OG  SER A 105      19.435  -4.450   3.203  1.00  4.31           O  
ATOM   1534  H   SER A 105      19.104  -1.155   3.461  1.00  4.31           H  
ATOM   1535  HA  SER A 105      19.608  -2.926   1.100  1.00  4.31           H  
ATOM   1536 1HB  SER A 105      17.740  -3.326   3.452  1.00  4.31           H  
ATOM   1537 2HB  SER A 105      17.769  -4.343   2.020  1.00  4.31           H  
ATOM   1538  HG  SER A 105      19.993  -4.701   2.460  1.00  4.31           H  
ATOM   1539  N   ALA A 106      17.019  -1.000   1.762  1.00  3.60           N  
ATOM   1540  CA  ALA A 106      15.851  -0.366   1.145  1.00  3.60           C  
ATOM   1541  C   ALA A 106      16.284   0.821   0.296  1.00  3.60           C  
ATOM   1542  O   ALA A 106      15.964   1.972   0.591  1.00  3.60           O  
ATOM   1543  CB  ALA A 106      14.851   0.069   2.204  1.00  3.60           C  
ATOM   1544  H   ALA A 106      17.258  -0.782   2.722  1.00  3.60           H  
ATOM   1545  HA  ALA A 106      15.373  -1.095   0.490  1.00  3.60           H  
ATOM   1546 1HB  ALA A 106      13.984   0.515   1.719  1.00  3.60           H  
ATOM   1547 2HB  ALA A 106      14.537  -0.797   2.785  1.00  3.60           H  
ATOM   1548 3HB  ALA A 106      15.305   0.796   2.862  1.00  3.60           H  
ATOM   1549  N   SER A 107      17.016   0.508  -0.761  1.00  2.72           N  
ATOM   1550  CA  SER A 107      17.611   1.467  -1.681  1.00  2.72           C  
ATOM   1551  C   SER A 107      16.687   1.850  -2.833  1.00  2.72           C  
ATOM   1552  O   SER A 107      17.070   2.603  -3.727  1.00  2.72           O  
ATOM   1553  CB  SER A 107      18.921   0.909  -2.204  1.00  2.72           C  
ATOM   1554  OG  SER A 107      18.714  -0.254  -2.960  1.00  2.72           O  
ATOM   1555  H   SER A 107      17.203  -0.485  -0.894  1.00  2.72           H  
ATOM   1556  HA  SER A 107      17.837   2.373  -1.117  1.00  2.72           H  
ATOM   1557 1HB  SER A 107      19.416   1.661  -2.814  1.00  2.72           H  
ATOM   1558 2HB  SER A 107      19.579   0.684  -1.360  1.00  2.72           H  
ATOM   1559  HG  SER A 107      18.364  -0.911  -2.339  1.00  2.72           H  
ATOM   1560  N   ALA A 108      15.494   1.276  -2.857  1.00  1.95           N  
ATOM   1561  CA  ALA A 108      14.550   1.545  -3.926  1.00  1.95           C  
ATOM   1562  C   ALA A 108      14.112   3.000  -3.967  1.00  1.95           C  
ATOM   1563  O   ALA A 108      13.859   3.625  -2.936  1.00  1.95           O  
ATOM   1564  CB  ALA A 108      13.314   0.675  -3.767  1.00  1.95           C  
ATOM   1565  H   ALA A 108      15.239   0.661  -2.102  1.00  1.95           H  
ATOM   1566  HA  ALA A 108      15.037   1.312  -4.872  1.00  1.95           H  
ATOM   1567 1HB  ALA A 108      12.626   0.874  -4.594  1.00  1.95           H  
ATOM   1568 2HB  ALA A 108      13.601  -0.374  -3.775  1.00  1.95           H  
ATOM   1569 3HB  ALA A 108      12.824   0.912  -2.827  1.00  1.95           H  
ATOM   1570  N   GLU A 109      13.958   3.499  -5.185  1.00  1.39           N  
ATOM   1571  CA  GLU A 109      13.413   4.822  -5.440  1.00  1.39           C  
ATOM   1572  C   GLU A 109      11.993   4.611  -5.920  1.00  1.39           C  
ATOM   1573  O   GLU A 109      11.735   3.706  -6.717  1.00  1.39           O  
ATOM   1574  CB  GLU A 109      14.243   5.603  -6.472  1.00  1.39           C  
ATOM   1575  CG  GLU A 109      13.713   7.014  -6.775  1.00  1.39           C  
ATOM   1576  CD  GLU A 109      14.549   7.806  -7.749  1.00  1.39           C  
ATOM   1577  OE1 GLU A 109      14.245   7.810  -8.923  1.00  1.39           O  
ATOM   1578  OE2 GLU A 109      15.496   8.465  -7.340  1.00  1.39           O  
ATOM   1579  H   GLU A 109      14.219   2.926  -5.974  1.00  1.39           H  
ATOM   1580  HA  GLU A 109      13.376   5.391  -4.510  1.00  1.39           H  
ATOM   1581 1HB  GLU A 109      15.266   5.701  -6.110  1.00  1.39           H  
ATOM   1582 2HB  GLU A 109      14.276   5.047  -7.408  1.00  1.39           H  
ATOM   1583 1HG  GLU A 109      12.701   6.935  -7.177  1.00  1.39           H  
ATOM   1584 2HG  GLU A 109      13.649   7.565  -5.842  1.00  1.39           H  
ATOM   1585  N   PHE A 110      11.073   5.408  -5.409  1.00  1.03           N  
ATOM   1586  CA  PHE A 110       9.680   5.269  -5.789  1.00  1.03           C  
ATOM   1587  C   PHE A 110       9.323   6.380  -6.755  1.00  1.03           C  
ATOM   1588  O   PHE A 110       9.759   7.518  -6.588  1.00  1.03           O  
ATOM   1589  CB  PHE A 110       8.840   5.290  -4.522  1.00  1.03           C  
ATOM   1590  CG  PHE A 110       9.147   4.097  -3.687  1.00  1.03           C  
ATOM   1591  CD1 PHE A 110      10.260   4.109  -2.853  1.00  1.03           C  
ATOM   1592  CD2 PHE A 110       8.355   2.969  -3.719  1.00  1.03           C  
ATOM   1593  CE1 PHE A 110      10.578   3.011  -2.085  1.00  1.03           C  
ATOM   1594  CE2 PHE A 110       8.667   1.869  -2.942  1.00  1.03           C  
ATOM   1595  CZ  PHE A 110       9.783   1.891  -2.126  1.00  1.03           C  
ATOM   1596  H   PHE A 110      11.358   6.139  -4.757  1.00  1.03           H  
ATOM   1597  HA  PHE A 110       9.537   4.313  -6.291  1.00  1.03           H  
ATOM   1598 1HB  PHE A 110       9.054   6.177  -3.950  1.00  1.03           H  
ATOM   1599 2HB  PHE A 110       7.780   5.285  -4.770  1.00  1.03           H  
ATOM   1600  HD1 PHE A 110      10.900   5.000  -2.821  1.00  1.03           H  
ATOM   1601  HD2 PHE A 110       7.473   2.947  -4.365  1.00  1.03           H  
ATOM   1602  HE1 PHE A 110      11.467   3.035  -1.447  1.00  1.03           H  
ATOM   1603  HE2 PHE A 110       8.032   0.983  -2.977  1.00  1.03           H  
ATOM   1604  HZ  PHE A 110      10.032   1.023  -1.519  1.00  1.03           H  
ATOM   1605  N   LYS A 111       8.520   6.050  -7.760  1.00  0.82           N  
ATOM   1606  CA  LYS A 111       8.134   7.023  -8.777  1.00  0.82           C  
ATOM   1607  C   LYS A 111       6.671   6.859  -9.163  1.00  0.82           C  
ATOM   1608  O   LYS A 111       6.202   5.737  -9.368  1.00  0.82           O  
ATOM   1609  CB  LYS A 111       9.044   6.842 -10.007  1.00  0.82           C  
ATOM   1610  CG  LYS A 111       8.812   7.800 -11.162  1.00  0.82           C  
ATOM   1611  CD  LYS A 111       9.838   7.588 -12.271  1.00  0.82           C  
ATOM   1612  CE  LYS A 111       9.530   6.312 -13.048  1.00  0.82           C  
ATOM   1613  NZ  LYS A 111      10.471   6.094 -14.182  1.00  0.82           N  
ATOM   1614  H   LYS A 111       8.187   5.100  -7.837  1.00  0.82           H  
ATOM   1615  HA  LYS A 111       8.262   8.025  -8.376  1.00  0.82           H  
ATOM   1616 1HB  LYS A 111      10.085   6.953  -9.699  1.00  0.82           H  
ATOM   1617 2HB  LYS A 111       8.925   5.832 -10.393  1.00  0.82           H  
ATOM   1618 1HG  LYS A 111       7.833   7.624 -11.575  1.00  0.82           H  
ATOM   1619 2HG  LYS A 111       8.855   8.816 -10.808  1.00  0.82           H  
ATOM   1620 1HD  LYS A 111       9.816   8.437 -12.955  1.00  0.82           H  
ATOM   1621 2HD  LYS A 111      10.835   7.516 -11.837  1.00  0.82           H  
ATOM   1622 1HE  LYS A 111       9.587   5.461 -12.372  1.00  0.82           H  
ATOM   1623 2HE  LYS A 111       8.514   6.381 -13.443  1.00  0.82           H  
ATOM   1624 1HZ  LYS A 111      10.224   5.242 -14.664  1.00  0.82           H  
ATOM   1625 2HZ  LYS A 111      10.423   6.870 -14.827  1.00  0.82           H  
ATOM   1626 3HZ  LYS A 111      11.410   6.016 -13.824  1.00  0.82           H  
ATOM   1627  N   GLY A 112       5.957   7.977  -9.259  1.00  0.70           N  
ATOM   1628  CA  GLY A 112       4.562   7.950  -9.661  1.00  0.70           C  
ATOM   1629  C   GLY A 112       4.451   7.928 -11.181  1.00  0.70           C  
ATOM   1630  O   GLY A 112       5.467   7.857 -11.863  1.00  0.70           O  
ATOM   1631  H   GLY A 112       6.398   8.867  -9.030  1.00  0.70           H  
ATOM   1632 1HA  GLY A 112       4.094   7.060  -9.247  1.00  0.70           H  
ATOM   1633 2HA  GLY A 112       4.064   8.821  -9.242  1.00  0.70           H  
ATOM   1634  N   PRO A 113       3.237   7.969 -11.739  1.00  0.64           N  
ATOM   1635  CA  PRO A 113       2.958   7.953 -13.161  1.00  0.64           C  
ATOM   1636  C   PRO A 113       3.397   9.274 -13.743  1.00  0.64           C  
ATOM   1637  O   PRO A 113       3.484  10.262 -13.017  1.00  0.64           O  
ATOM   1638  CB  PRO A 113       1.440   7.754 -13.211  1.00  0.64           C  
ATOM   1639  CG  PRO A 113       0.943   8.342 -11.902  1.00  0.64           C  
ATOM   1640  CD  PRO A 113       2.051   8.049 -10.893  1.00  0.64           C  
ATOM   1641  HA  PRO A 113       3.495   7.116 -13.631  1.00  0.64           H  
ATOM   1642 1HB  PRO A 113       1.029   8.277 -14.091  1.00  0.64           H  
ATOM   1643 2HB  PRO A 113       1.202   6.687 -13.328  1.00  0.64           H  
ATOM   1644 1HG  PRO A 113       0.754   9.422 -12.027  1.00  0.64           H  
ATOM   1645 2HG  PRO A 113      -0.016   7.883 -11.622  1.00  0.64           H  
ATOM   1646 1HD  PRO A 113       2.125   8.887 -10.209  1.00  0.64           H  
ATOM   1647 2HD  PRO A 113       1.876   7.095 -10.368  1.00  0.64           H  
ATOM   1648  N   GLY A 114       3.692   9.310 -15.032  1.00  0.62           N  
ATOM   1649  CA  GLY A 114       4.071  10.590 -15.607  1.00  0.62           C  
ATOM   1650  C   GLY A 114       2.875  11.467 -15.890  1.00  0.62           C  
ATOM   1651  O   GLY A 114       1.846  11.000 -16.386  1.00  0.62           O  
ATOM   1652  H   GLY A 114       3.638   8.482 -15.606  1.00  0.62           H  
ATOM   1653 1HA  GLY A 114       4.740  11.110 -14.924  1.00  0.62           H  
ATOM   1654 2HA  GLY A 114       4.626  10.424 -16.528  1.00  0.62           H  
ATOM   1655  N   THR A 115       3.058  12.752 -15.663  1.00  0.61           N  
ATOM   1656  CA  THR A 115       2.080  13.762 -15.982  1.00  0.61           C  
ATOM   1657  C   THR A 115       2.677  14.657 -17.060  1.00  0.61           C  
ATOM   1658  O   THR A 115       3.746  15.219 -16.844  1.00  0.61           O  
ATOM   1659  CB  THR A 115       1.761  14.586 -14.742  1.00  0.61           C  
ATOM   1660  OG1 THR A 115       1.244  13.736 -13.718  1.00  0.61           O  
ATOM   1661  CG2 THR A 115       0.760  15.609 -15.059  1.00  0.61           C  
ATOM   1662  H   THR A 115       3.919  13.035 -15.202  1.00  0.61           H  
ATOM   1663  HA  THR A 115       1.173  13.276 -16.321  1.00  0.61           H  
ATOM   1664  HB  THR A 115       2.675  15.056 -14.381  1.00  0.61           H  
ATOM   1665  HG1 THR A 115       0.541  13.191 -14.081  1.00  0.61           H  
ATOM   1666 1HG2 THR A 115       0.545  16.183 -14.167  1.00  0.61           H  
ATOM   1667 2HG2 THR A 115       1.151  16.260 -15.834  1.00  0.61           H  
ATOM   1668 3HG2 THR A 115      -0.153  15.135 -15.411  1.00  0.61           H  
ATOM   1669  N   PRO A 116       2.105  14.756 -18.256  1.00  0.62           N  
ATOM   1670  CA  PRO A 116       2.679  15.542 -19.319  1.00  0.62           C  
ATOM   1671  C   PRO A 116       2.479  17.029 -19.079  1.00  0.62           C  
ATOM   1672  O   PRO A 116       1.400  17.446 -18.636  1.00  0.62           O  
ATOM   1673  CB  PRO A 116       1.894  15.048 -20.536  1.00  0.62           C  
ATOM   1674  CG  PRO A 116       0.532  14.643 -19.971  1.00  0.62           C  
ATOM   1675  CD  PRO A 116       0.807  14.141 -18.556  1.00  0.62           C  
ATOM   1676  HA  PRO A 116       3.745  15.305 -19.426  1.00  0.62           H  
ATOM   1677 1HB  PRO A 116       1.827  15.859 -21.277  1.00  0.62           H  
ATOM   1678 2HB  PRO A 116       2.433  14.223 -21.018  1.00  0.62           H  
ATOM   1679 1HG  PRO A 116      -0.153  15.503 -19.987  1.00  0.62           H  
ATOM   1680 2HG  PRO A 116       0.081  13.867 -20.609  1.00  0.62           H  
ATOM   1681 1HD  PRO A 116       0.033  14.538 -17.883  1.00  0.62           H  
ATOM   1682 2HD  PRO A 116       0.854  13.058 -18.525  1.00  0.62           H  
ATOM   1683  N   ILE A 117       3.456  17.813 -19.509  1.00  0.64           N  
ATOM   1684  CA  ILE A 117       3.359  19.262 -19.586  1.00  0.64           C  
ATOM   1685  C   ILE A 117       3.686  19.640 -21.021  1.00  0.64           C  
ATOM   1686  O   ILE A 117       4.739  19.252 -21.526  1.00  0.64           O  
ATOM   1687  CB  ILE A 117       4.376  19.984 -18.680  1.00  0.64           C  
ATOM   1688  CG1 ILE A 117       4.229  19.607 -17.232  1.00  0.64           C  
ATOM   1689  CG2 ILE A 117       4.203  21.497 -18.824  1.00  0.64           C  
ATOM   1690  CD1 ILE A 117       5.346  20.199 -16.411  1.00  0.64           C  
ATOM   1691  H   ILE A 117       4.336  17.375 -19.773  1.00  0.64           H  
ATOM   1692  HA  ILE A 117       2.344  19.584 -19.352  1.00  0.64           H  
ATOM   1693  HB  ILE A 117       5.390  19.709 -18.990  1.00  0.64           H  
ATOM   1694 1HG1 ILE A 117       3.269  19.949 -16.849  1.00  0.64           H  
ATOM   1695 2HG1 ILE A 117       4.277  18.518 -17.140  1.00  0.64           H  
ATOM   1696 1HG2 ILE A 117       4.941  22.012 -18.211  1.00  0.64           H  
ATOM   1697 2HG2 ILE A 117       4.347  21.761 -19.853  1.00  0.64           H  
ATOM   1698 3HG2 ILE A 117       3.198  21.787 -18.511  1.00  0.64           H  
ATOM   1699 1HD1 ILE A 117       5.250  19.896 -15.386  1.00  0.64           H  
ATOM   1700 2HD1 ILE A 117       6.299  19.841 -16.803  1.00  0.64           H  
ATOM   1701 3HD1 ILE A 117       5.316  21.284 -16.476  1.00  0.64           H  
ATOM   1702  N   ASN A 118       2.806  20.382 -21.679  1.00  0.69           N  
ATOM   1703  CA  ASN A 118       3.048  20.805 -23.062  1.00  0.69           C  
ATOM   1704  C   ASN A 118       3.011  22.322 -23.175  1.00  0.69           C  
ATOM   1705  O   ASN A 118       1.980  22.925 -22.890  1.00  0.69           O  
ATOM   1706  CB  ASN A 118       2.063  20.140 -24.018  1.00  0.69           C  
ATOM   1707  CG  ASN A 118       2.234  18.630 -24.112  1.00  0.69           C  
ATOM   1708  OD1 ASN A 118       3.252  18.136 -24.607  1.00  0.69           O  
ATOM   1709  ND2 ASN A 118       1.252  17.893 -23.661  1.00  0.69           N  
ATOM   1710  H   ASN A 118       1.940  20.652 -21.205  1.00  0.69           H  
ATOM   1711  HA  ASN A 118       4.046  20.515 -23.347  1.00  0.69           H  
ATOM   1712 1HB  ASN A 118       1.044  20.354 -23.695  1.00  0.69           H  
ATOM   1713 2HB  ASN A 118       2.186  20.568 -25.012  1.00  0.69           H  
ATOM   1714 1HD2 ASN A 118       1.312  16.896 -23.721  1.00  0.69           H  
ATOM   1715 2HD2 ASN A 118       0.437  18.320 -23.275  1.00  0.69           H  
ATOM   1716  N   VAL A 119       4.144  22.954 -23.523  1.00  0.75           N  
ATOM   1717  CA  VAL A 119       4.174  24.424 -23.540  1.00  0.75           C  
ATOM   1718  C   VAL A 119       4.454  25.060 -24.899  1.00  0.75           C  
ATOM   1719  O   VAL A 119       5.455  24.740 -25.543  1.00  0.75           O  
ATOM   1720  CB  VAL A 119       5.243  24.947 -22.577  1.00  0.75           C  
ATOM   1721  CG1 VAL A 119       5.278  26.501 -22.608  1.00  0.75           C  
ATOM   1722  CG2 VAL A 119       4.979  24.433 -21.199  1.00  0.75           C  
ATOM   1723  H   VAL A 119       4.989  22.426 -23.754  1.00  0.75           H  
ATOM   1724  HA  VAL A 119       3.212  24.778 -23.195  1.00  0.75           H  
ATOM   1725  HB  VAL A 119       6.213  24.587 -22.893  1.00  0.75           H  
ATOM   1726 1HG1 VAL A 119       6.036  26.855 -21.932  1.00  0.75           H  
ATOM   1727 2HG1 VAL A 119       5.504  26.853 -23.611  1.00  0.75           H  
ATOM   1728 3HG1 VAL A 119       4.307  26.894 -22.295  1.00  0.75           H  
ATOM   1729 1HG2 VAL A 119       5.758  24.782 -20.535  1.00  0.75           H  
ATOM   1730 2HG2 VAL A 119       4.008  24.783 -20.856  1.00  0.75           H  
ATOM   1731 3HG2 VAL A 119       4.993  23.358 -21.231  1.00  0.75           H  
ATOM   1732  N   LYS A 120       3.565  25.981 -25.293  1.00  0.82           N  
ATOM   1733  CA  LYS A 120       3.653  26.761 -26.534  1.00  0.82           C  
ATOM   1734  C   LYS A 120       2.395  27.601 -26.740  1.00  0.82           C  
ATOM   1735  O   LYS A 120       2.314  28.761 -26.317  1.00  0.82           O  
ATOM   1736  OXT LYS A 120       1.401  27.051 -27.214  1.00  0.82           O  
ATOM   1737  CB  LYS A 120       3.862  25.871 -27.776  1.00  0.82           C  
ATOM   1738  CG  LYS A 120       4.017  26.647 -29.088  1.00  0.82           C  
ATOM   1739  CD  LYS A 120       4.322  25.711 -30.258  1.00  0.82           C  
ATOM   1740  CE  LYS A 120       4.485  26.482 -31.563  1.00  0.82           C  
ATOM   1741  NZ  LYS A 120       4.792  25.579 -32.706  1.00  0.82           N  
ATOM   1742  H   LYS A 120       2.771  26.142 -24.665  1.00  0.82           H  
ATOM   1743  HA  LYS A 120       4.501  27.442 -26.452  1.00  0.82           H  
ATOM   1744 1HB  LYS A 120       4.761  25.281 -27.692  1.00  0.82           H  
ATOM   1745 2HB  LYS A 120       3.025  25.182 -27.880  1.00  0.82           H  
ATOM   1746 1HG  LYS A 120       3.097  27.191 -29.302  1.00  0.82           H  
ATOM   1747 2HG  LYS A 120       4.829  27.367 -28.990  1.00  0.82           H  
ATOM   1748 1HD  LYS A 120       5.244  25.164 -30.051  1.00  0.82           H  
ATOM   1749 2HD  LYS A 120       3.511  24.992 -30.369  1.00  0.82           H  
ATOM   1750 1HE  LYS A 120       3.562  27.020 -31.776  1.00  0.82           H  
ATOM   1751 2HE  LYS A 120       5.296  27.201 -31.453  1.00  0.82           H  
ATOM   1752 1HZ  LYS A 120       4.892  26.125 -33.550  1.00  0.82           H  
ATOM   1753 2HZ  LYS A 120       5.653  25.083 -32.522  1.00  0.82           H  
ATOM   1754 3HZ  LYS A 120       4.040  24.915 -32.823  1.00  0.82           H  
TER    1755
ENDMDL

REMARK ID 639241 MODEL 2 9FXF-NEM-1
PFRMAT TS
TARGET 9FXF-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.874  -1.656   1.067  1.00  1.27           N  
ATOM      2  CA  MET A   1       3.031  -1.256   0.278  1.00  1.27           C  
ATOM      3  C   MET A   1       3.138   0.250   0.170  1.00  1.27           C  
ATOM      4  O   MET A   1       2.161   0.933  -0.134  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.986  -1.881  -1.113  1.00  1.27           C  
ATOM      6  CG  MET A   1       4.188  -1.526  -1.986  1.00  1.27           C  
ATOM      7  SD  MET A   1       5.743  -2.180  -1.351  1.00  1.27           S  
ATOM      8  CE  MET A   1       6.896  -1.167  -2.264  1.00  1.27           C  
ATOM      9 1H   MET A   1       2.151  -2.343   1.752  1.00  1.27           H  
ATOM     10 2H   MET A   1       1.503  -0.841   1.537  1.00  1.27           H  
ATOM     11 3H   MET A   1       1.168  -2.046   0.461  1.00  1.27           H  
ATOM     12  HA  MET A   1       3.928  -1.609   0.784  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.937  -2.965  -1.026  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.086  -1.550  -1.633  1.00  1.27           H  
ATOM     15 1HG  MET A   1       4.035  -1.922  -2.990  1.00  1.27           H  
ATOM     16 2HG  MET A   1       4.278  -0.445  -2.069  1.00  1.27           H  
ATOM     17 1HE  MET A   1       7.915  -1.433  -1.993  1.00  1.27           H  
ATOM     18 2HE  MET A   1       6.747  -1.319  -3.335  1.00  1.27           H  
ATOM     19 3HE  MET A   1       6.722  -0.127  -2.030  1.00  1.27           H  
ATOM     20  N   ILE A   2       4.333   0.759   0.435  1.00  1.10           N  
ATOM     21  CA  ILE A   2       4.593   2.190   0.371  1.00  1.10           C  
ATOM     22  C   ILE A   2       5.614   2.505  -0.699  1.00  1.10           C  
ATOM     23  O   ILE A   2       6.697   1.918  -0.719  1.00  1.10           O  
ATOM     24  CB  ILE A   2       5.115   2.729   1.704  1.00  1.10           C  
ATOM     25  CG1 ILE A   2       4.113   2.416   2.820  1.00  1.10           C  
ATOM     26  CG2 ILE A   2       5.333   4.253   1.566  1.00  1.10           C  
ATOM     27  CD1 ILE A   2       4.388   1.106   3.539  1.00  1.10           C  
ATOM     28  H   ILE A   2       5.095   0.139   0.674  1.00  1.10           H  
ATOM     29  HA  ILE A   2       3.668   2.711   0.120  1.00  1.10           H  
ATOM     30  HB  ILE A   2       6.052   2.251   1.960  1.00  1.10           H  
ATOM     31 1HG1 ILE A   2       4.148   3.205   3.553  1.00  1.10           H  
ATOM     32 2HG1 ILE A   2       3.105   2.385   2.393  1.00  1.10           H  
ATOM     33 1HG2 ILE A   2       5.686   4.659   2.489  1.00  1.10           H  
ATOM     34 2HG2 ILE A   2       6.061   4.457   0.784  1.00  1.10           H  
ATOM     35 3HG2 ILE A   2       4.385   4.727   1.301  1.00  1.10           H  
ATOM     36 1HD1 ILE A   2       3.639   0.961   4.318  1.00  1.10           H  
ATOM     37 2HD1 ILE A   2       4.346   0.283   2.840  1.00  1.10           H  
ATOM     38 3HD1 ILE A   2       5.376   1.138   3.991  1.00  1.10           H  
ATOM     39  N   GLU A   3       5.269   3.414  -1.599  1.00  0.94           N  
ATOM     40  CA  GLU A   3       6.185   3.772  -2.667  1.00  0.94           C  
ATOM     41  C   GLU A   3       6.482   5.256  -2.657  1.00  0.94           C  
ATOM     42  O   GLU A   3       5.620   6.083  -2.350  1.00  0.94           O  
ATOM     43  CB  GLU A   3       5.619   3.359  -4.028  1.00  0.94           C  
ATOM     44  CG  GLU A   3       5.446   1.840  -4.199  1.00  0.94           C  
ATOM     45  CD  GLU A   3       4.931   1.428  -5.562  1.00  0.94           C  
ATOM     46  OE1 GLU A   3       4.693   2.288  -6.375  1.00  0.94           O  
ATOM     47  OE2 GLU A   3       4.780   0.250  -5.786  1.00  0.94           O  
ATOM     48  H   GLU A   3       4.364   3.882  -1.518  1.00  0.94           H  
ATOM     49  HA  GLU A   3       7.126   3.244  -2.513  1.00  0.94           H  
ATOM     50 1HB  GLU A   3       4.644   3.829  -4.171  1.00  0.94           H  
ATOM     51 2HB  GLU A   3       6.277   3.719  -4.819  1.00  0.94           H  
ATOM     52 1HG  GLU A   3       6.407   1.361  -4.028  1.00  0.94           H  
ATOM     53 2HG  GLU A   3       4.756   1.484  -3.439  1.00  0.94           H  
ATOM     54  N   ILE A   4       7.715   5.595  -2.998  1.00  0.81           N  
ATOM     55  CA  ILE A   4       8.097   6.991  -3.076  1.00  0.81           C  
ATOM     56  C   ILE A   4       8.671   7.288  -4.455  1.00  0.81           C  
ATOM     57  O   ILE A   4       9.536   6.568  -4.945  1.00  0.81           O  
ATOM     58  CB  ILE A   4       9.129   7.358  -1.984  1.00  0.81           C  
ATOM     59  CG1 ILE A   4       8.566   7.067  -0.584  1.00  0.81           C  
ATOM     60  CG2 ILE A   4       9.514   8.819  -2.100  1.00  0.81           C  
ATOM     61  CD1 ILE A   4       9.570   7.297   0.522  1.00  0.81           C  
ATOM     62  H   ILE A   4       8.390   4.877  -3.225  1.00  0.81           H  
ATOM     63  HA  ILE A   4       7.216   7.610  -2.936  1.00  0.81           H  
ATOM     64  HB  ILE A   4      10.014   6.744  -2.108  1.00  0.81           H  
ATOM     65 1HG1 ILE A   4       7.697   7.666  -0.419  1.00  0.81           H  
ATOM     66 2HG1 ILE A   4       8.272   6.021  -0.535  1.00  0.81           H  
ATOM     67 1HG2 ILE A   4      10.246   9.048  -1.331  1.00  0.81           H  
ATOM     68 2HG2 ILE A   4       9.943   9.011  -3.079  1.00  0.81           H  
ATOM     69 3HG2 ILE A   4       8.631   9.445  -1.967  1.00  0.81           H  
ATOM     70 1HD1 ILE A   4       9.117   7.054   1.470  1.00  0.81           H  
ATOM     71 2HD1 ILE A   4      10.440   6.668   0.364  1.00  0.81           H  
ATOM     72 3HD1 ILE A   4       9.884   8.345   0.525  1.00  0.81           H  
ATOM     73  N   ALA A   5       8.149   8.306  -5.109  1.00  0.72           N  
ATOM     74  CA  ALA A   5       8.655   8.719  -6.409  1.00  0.72           C  
ATOM     75  C   ALA A   5       9.416  10.017  -6.234  1.00  0.72           C  
ATOM     76  O   ALA A   5       9.209  10.728  -5.250  1.00  0.72           O  
ATOM     77  CB  ALA A   5       7.538   8.866  -7.413  1.00  0.72           C  
ATOM     78  H   ALA A   5       7.392   8.827  -4.671  1.00  0.72           H  
ATOM     79  HA  ALA A   5       9.346   7.964  -6.773  1.00  0.72           H  
ATOM     80 1HB  ALA A   5       7.950   9.169  -8.374  1.00  0.72           H  
ATOM     81 2HB  ALA A   5       7.022   7.911  -7.521  1.00  0.72           H  
ATOM     82 3HB  ALA A   5       6.843   9.614  -7.068  1.00  0.72           H  
ATOM     83  N   ALA A   6      10.287  10.355  -7.175  1.00  0.66           N  
ATOM     84  CA  ALA A   6      10.970  11.638  -7.072  1.00  0.66           C  
ATOM     85  C   ALA A   6      11.257  12.210  -8.448  1.00  0.66           C  
ATOM     86  O   ALA A   6      11.492  11.473  -9.410  1.00  0.66           O  
ATOM     87  CB  ALA A   6      12.272  11.505  -6.271  1.00  0.66           C  
ATOM     88  H   ALA A   6      10.464   9.750  -7.963  1.00  0.66           H  
ATOM     89  HA  ALA A   6      10.308  12.324  -6.561  1.00  0.66           H  
ATOM     90 1HB  ALA A   6      12.740  12.486  -6.186  1.00  0.66           H  
ATOM     91 2HB  ALA A   6      12.046  11.124  -5.275  1.00  0.66           H  
ATOM     92 3HB  ALA A   6      12.954  10.821  -6.776  1.00  0.66           H  
ATOM     93  N   SER A   7      11.276  13.536  -8.519  1.00  0.62           N  
ATOM     94  CA  SER A   7      11.584  14.239  -9.756  1.00  0.62           C  
ATOM     95  C   SER A   7      12.272  15.577  -9.521  1.00  0.62           C  
ATOM     96  O   SER A   7      12.264  16.124  -8.415  1.00  0.62           O  
ATOM     97  CB  SER A   7      10.315  14.453 -10.548  1.00  0.62           C  
ATOM     98  OG  SER A   7       9.443  15.323  -9.887  1.00  0.62           O  
ATOM     99  H   SER A   7      11.019  14.061  -7.684  1.00  0.62           H  
ATOM    100  HA  SER A   7      12.258  13.614 -10.343  1.00  0.62           H  
ATOM    101 1HB  SER A   7      10.560  14.855 -11.530  1.00  0.62           H  
ATOM    102 2HB  SER A   7       9.824  13.493 -10.703  1.00  0.62           H  
ATOM    103  HG  SER A   7       9.886  16.175  -9.868  1.00  0.62           H  
ATOM    104  N   GLY A   8      12.841  16.127 -10.587  1.00  0.61           N  
ATOM    105  CA  GLY A   8      13.549  17.401 -10.507  1.00  0.61           C  
ATOM    106  C   GLY A   8      15.031  17.134 -10.687  1.00  0.61           C  
ATOM    107  O   GLY A   8      15.409  16.024 -11.061  1.00  0.61           O  
ATOM    108  H   GLY A   8      12.805  15.640 -11.473  1.00  0.61           H  
ATOM    109 1HA  GLY A   8      13.193  18.076 -11.286  1.00  0.61           H  
ATOM    110 2HA  GLY A   8      13.367  17.880  -9.546  1.00  0.61           H  
ATOM    111  N   GLY A   9      15.862  18.142 -10.461  1.00  0.60           N  
ATOM    112  CA  GLY A   9      17.298  17.989 -10.687  1.00  0.60           C  
ATOM    113  C   GLY A   9      17.679  18.415 -12.100  1.00  0.60           C  
ATOM    114  O   GLY A   9      16.984  19.233 -12.710  1.00  0.60           O  
ATOM    115  H   GLY A   9      15.489  19.025 -10.132  1.00  0.60           H  
ATOM    116 1HA  GLY A   9      17.841  18.598  -9.967  1.00  0.60           H  
ATOM    117 2HA  GLY A   9      17.596  16.952 -10.516  1.00  0.60           H  
ATOM    118  N   GLY A  10      18.826  17.942 -12.582  1.00  0.60           N  
ATOM    119  CA  GLY A  10      19.384  18.393 -13.862  1.00  0.60           C  
ATOM    120  C   GLY A  10      20.550  19.356 -13.637  1.00  0.60           C  
ATOM    121  O   GLY A  10      21.117  19.395 -12.540  1.00  0.60           O  
ATOM    122  H   GLY A  10      19.329  17.250 -12.030  1.00  0.60           H  
ATOM    123 1HA  GLY A  10      19.726  17.528 -14.431  1.00  0.60           H  
ATOM    124 2HA  GLY A  10      18.608  18.882 -14.450  1.00  0.60           H  
ATOM    125  N   LYS A  11      20.959  20.077 -14.688  1.00  0.60           N  
ATOM    126  CA  LYS A  11      22.119  20.966 -14.567  1.00  0.60           C  
ATOM    127  C   LYS A  11      21.753  22.392 -14.182  1.00  0.60           C  
ATOM    128  O   LYS A  11      20.895  23.019 -14.812  1.00  0.60           O  
ATOM    129  CB  LYS A  11      22.955  21.027 -15.842  1.00  0.60           C  
ATOM    130  CG  LYS A  11      24.202  21.931 -15.653  1.00  0.60           C  
ATOM    131  CD  LYS A  11      25.119  21.990 -16.855  1.00  0.60           C  
ATOM    132  CE  LYS A  11      26.276  22.966 -16.569  1.00  0.60           C  
ATOM    133  NZ  LYS A  11      27.217  23.076 -17.711  1.00  0.60           N  
ATOM    134  H   LYS A  11      20.463  20.017 -15.566  1.00  0.60           H  
ATOM    135  HA  LYS A  11      22.755  20.579 -13.779  1.00  0.60           H  
ATOM    136 1HB  LYS A  11      23.288  20.028 -16.121  1.00  0.60           H  
ATOM    137 2HB  LYS A  11      22.358  21.428 -16.660  1.00  0.60           H  
ATOM    138 1HG  LYS A  11      23.879  22.949 -15.442  1.00  0.60           H  
ATOM    139 2HG  LYS A  11      24.772  21.576 -14.789  1.00  0.60           H  
ATOM    140 1HD  LYS A  11      25.521  20.998 -17.063  1.00  0.60           H  
ATOM    141 2HD  LYS A  11      24.562  22.335 -17.726  1.00  0.60           H  
ATOM    142 1HE  LYS A  11      25.864  23.953 -16.352  1.00  0.60           H  
ATOM    143 2HE  LYS A  11      26.827  22.620 -15.690  1.00  0.60           H  
ATOM    144 1HZ  LYS A  11      27.959  23.729 -17.476  1.00  0.60           H  
ATOM    145 2HZ  LYS A  11      27.615  22.171 -17.908  1.00  0.60           H  
ATOM    146 3HZ  LYS A  11      26.722  23.411 -18.523  1.00  0.60           H  
ATOM    147  N   TYR A  12      22.424  22.893 -13.149  1.00  0.60           N  
ATOM    148  CA  TYR A  12      22.227  24.242 -12.647  1.00  0.60           C  
ATOM    149  C   TYR A  12      23.537  24.996 -12.569  1.00  0.60           C  
ATOM    150  O   TYR A  12      24.606  24.405 -12.413  1.00  0.60           O  
ATOM    151  CB  TYR A  12      21.547  24.206 -11.288  1.00  0.60           C  
ATOM    152  CG  TYR A  12      20.225  23.577 -11.406  1.00  0.60           C  
ATOM    153  CD1 TYR A  12      20.133  22.210 -11.327  1.00  0.60           C  
ATOM    154  CD2 TYR A  12      19.095  24.343 -11.609  1.00  0.60           C  
ATOM    155  CE1 TYR A  12      18.932  21.608 -11.456  1.00  0.60           C  
ATOM    156  CE2 TYR A  12      17.871  23.728 -11.741  1.00  0.60           C  
ATOM    157  CZ  TYR A  12      17.784  22.359 -11.675  1.00  0.60           C  
ATOM    158  OH  TYR A  12      16.554  21.741 -11.829  1.00  0.60           O  
ATOM    159  H   TYR A  12      23.105  22.289 -12.694  1.00  0.60           H  
ATOM    160  HA  TYR A  12      21.581  24.779 -13.341  1.00  0.60           H  
ATOM    161 1HB  TYR A  12      22.146  23.627 -10.585  1.00  0.60           H  
ATOM    162 2HB  TYR A  12      21.431  25.214 -10.889  1.00  0.60           H  
ATOM    163  HD1 TYR A  12      21.031  21.611 -11.162  1.00  0.60           H  
ATOM    164  HD2 TYR A  12      19.170  25.426 -11.667  1.00  0.60           H  
ATOM    165  HE1 TYR A  12      18.894  20.551 -11.392  1.00  0.60           H  
ATOM    166  HE2 TYR A  12      16.975  24.325 -11.905  1.00  0.60           H  
ATOM    167  HH  TYR A  12      16.685  20.795 -12.047  1.00  0.60           H  
ATOM    168  N   GLU A  13      23.440  26.302 -12.684  1.00  0.60           N  
ATOM    169  CA  GLU A  13      24.605  27.153 -12.591  1.00  0.60           C  
ATOM    170  C   GLU A  13      24.952  27.450 -11.141  1.00  0.60           C  
ATOM    171  O   GLU A  13      24.074  27.441 -10.265  1.00  0.60           O  
ATOM    172  CB  GLU A  13      24.354  28.459 -13.350  1.00  0.60           C  
ATOM    173  CG  GLU A  13      24.134  28.273 -14.856  1.00  0.60           C  
ATOM    174  CD  GLU A  13      23.912  29.573 -15.603  1.00  0.60           C  
ATOM    175  OE1 GLU A  13      23.663  30.571 -14.970  1.00  0.60           O  
ATOM    176  OE2 GLU A  13      23.993  29.560 -16.810  1.00  0.60           O  
ATOM    177  H   GLU A  13      22.533  26.722 -12.829  1.00  0.60           H  
ATOM    178  HA  GLU A  13      25.449  26.639 -13.049  1.00  0.60           H  
ATOM    179 1HB  GLU A  13      23.480  28.960 -12.935  1.00  0.60           H  
ATOM    180 2HB  GLU A  13      25.208  29.125 -13.212  1.00  0.60           H  
ATOM    181 1HG  GLU A  13      25.010  27.773 -15.274  1.00  0.60           H  
ATOM    182 2HG  GLU A  13      23.275  27.620 -15.006  1.00  0.60           H  
ATOM    183  N   LEU A  14      26.211  27.779 -10.910  1.00  0.61           N  
ATOM    184  CA  LEU A  14      26.652  28.172  -9.582  1.00  0.61           C  
ATOM    185  C   LEU A  14      25.812  29.321  -9.072  1.00  0.61           C  
ATOM    186  O   LEU A  14      25.487  30.244  -9.821  1.00  0.61           O  
ATOM    187  CB  LEU A  14      28.102  28.652  -9.634  1.00  0.61           C  
ATOM    188  CG  LEU A  14      29.107  27.600  -9.949  1.00  0.61           C  
ATOM    189  CD1 LEU A  14      30.479  28.214 -10.150  1.00  0.61           C  
ATOM    190  CD2 LEU A  14      29.124  26.651  -8.828  1.00  0.61           C  
ATOM    191  H   LEU A  14      26.881  27.681 -11.677  1.00  0.61           H  
ATOM    192  HA  LEU A  14      26.550  27.325  -8.902  1.00  0.61           H  
ATOM    193 1HB  LEU A  14      28.182  29.428 -10.394  1.00  0.61           H  
ATOM    194 2HB  LEU A  14      28.355  29.092  -8.666  1.00  0.61           H  
ATOM    195  HG  LEU A  14      28.822  27.100 -10.861  1.00  0.61           H  
ATOM    196 1HD1 LEU A  14      31.200  27.429 -10.378  1.00  0.61           H  
ATOM    197 2HD1 LEU A  14      30.439  28.922 -10.979  1.00  0.61           H  
ATOM    198 3HD1 LEU A  14      30.781  28.734  -9.241  1.00  0.61           H  
ATOM    199 1HD2 LEU A  14      29.840  25.854  -9.019  1.00  0.61           H  
ATOM    200 2HD2 LEU A  14      29.406  27.206  -7.943  1.00  0.61           H  
ATOM    201 3HD2 LEU A  14      28.147  26.241  -8.693  1.00  0.61           H  
ATOM    202  N   ASP A  15      25.457  29.235  -7.791  1.00  0.61           N  
ATOM    203  CA  ASP A  15      24.661  30.200  -7.047  1.00  0.61           C  
ATOM    204  C   ASP A  15      23.188  30.245  -7.475  1.00  0.61           C  
ATOM    205  O   ASP A  15      22.441  31.116  -7.026  1.00  0.61           O  
ATOM    206  CB  ASP A  15      25.282  31.604  -7.141  1.00  0.61           C  
ATOM    207  CG  ASP A  15      26.693  31.669  -6.514  1.00  0.61           C  
ATOM    208  OD1 ASP A  15      26.877  31.135  -5.443  1.00  0.61           O  
ATOM    209  OD2 ASP A  15      27.569  32.230  -7.125  1.00  0.61           O  
ATOM    210  H   ASP A  15      25.740  28.413  -7.266  1.00  0.61           H  
ATOM    211  HA  ASP A  15      24.700  29.900  -6.004  1.00  0.61           H  
ATOM    212 1HB  ASP A  15      25.327  31.942  -8.170  1.00  0.61           H  
ATOM    213 2HB  ASP A  15      24.641  32.309  -6.608  1.00  0.61           H  
ATOM    214  N   GLY A  16      22.750  29.281  -8.292  1.00  0.61           N  
ATOM    215  CA  GLY A  16      21.356  29.206  -8.710  1.00  0.61           C  
ATOM    216  C   GLY A  16      20.487  28.426  -7.723  1.00  0.61           C  
ATOM    217  O   GLY A  16      20.917  28.118  -6.602  1.00  0.61           O  
ATOM    218  H   GLY A  16      23.401  28.599  -8.687  1.00  0.61           H  
ATOM    219 1HA  GLY A  16      20.960  30.214  -8.830  1.00  0.61           H  
ATOM    220 2HA  GLY A  16      21.310  28.728  -9.689  1.00  0.61           H  
ATOM    221  N   THR A  17      19.260  28.099  -8.146  1.00  0.61           N  
ATOM    222  CA  THR A  17      18.308  27.399  -7.283  1.00  0.61           C  
ATOM    223  C   THR A  17      17.809  26.087  -7.892  1.00  0.61           C  
ATOM    224  O   THR A  17      17.474  26.037  -9.079  1.00  0.61           O  
ATOM    225  CB  THR A  17      17.099  28.302  -6.953  1.00  0.61           C  
ATOM    226  OG1 THR A  17      17.556  29.491  -6.289  1.00  0.61           O  
ATOM    227  CG2 THR A  17      16.072  27.581  -6.053  1.00  0.61           C  
ATOM    228  H   THR A  17      18.974  28.363  -9.079  1.00  0.61           H  
ATOM    229  HA  THR A  17      18.820  27.165  -6.359  1.00  0.61           H  
ATOM    230  HB  THR A  17      16.607  28.586  -7.883  1.00  0.61           H  
ATOM    231  HG1 THR A  17      16.806  29.958  -5.917  1.00  0.61           H  
ATOM    232 1HG2 THR A  17      15.249  28.252  -5.860  1.00  0.61           H  
ATOM    233 2HG2 THR A  17      15.695  26.689  -6.548  1.00  0.61           H  
ATOM    234 3HG2 THR A  17      16.533  27.301  -5.113  1.00  0.61           H  
ATOM    235  N   VAL A  18      17.764  25.029  -7.077  1.00  0.60           N  
ATOM    236  CA  VAL A  18      17.298  23.716  -7.528  1.00  0.60           C  
ATOM    237  C   VAL A  18      16.100  23.253  -6.706  1.00  0.60           C  
ATOM    238  O   VAL A  18      16.147  23.299  -5.471  1.00  0.60           O  
ATOM    239  CB  VAL A  18      18.393  22.644  -7.345  1.00  0.60           C  
ATOM    240  CG1 VAL A  18      17.907  21.290  -7.874  1.00  0.60           C  
ATOM    241  CG2 VAL A  18      19.657  23.117  -7.951  1.00  0.60           C  
ATOM    242  H   VAL A  18      18.057  25.169  -6.110  1.00  0.60           H  
ATOM    243  HA  VAL A  18      17.009  23.780  -8.579  1.00  0.60           H  
ATOM    244  HB  VAL A  18      18.566  22.492  -6.297  1.00  0.60           H  
ATOM    245 1HG1 VAL A  18      18.669  20.560  -7.714  1.00  0.60           H  
ATOM    246 2HG1 VAL A  18      17.003  20.978  -7.353  1.00  0.60           H  
ATOM    247 3HG1 VAL A  18      17.699  21.364  -8.929  1.00  0.60           H  
ATOM    248 1HG2 VAL A  18      20.439  22.378  -7.811  1.00  0.60           H  
ATOM    249 2HG2 VAL A  18      19.479  23.270  -8.955  1.00  0.60           H  
ATOM    250 3HG2 VAL A  18      19.961  24.055  -7.491  1.00  0.60           H  
ATOM    251  N   THR A  19      15.032  22.795  -7.362  1.00  0.61           N  
ATOM    252  CA  THR A  19      13.898  22.281  -6.597  1.00  0.61           C  
ATOM    253  C   THR A  19      13.613  20.824  -6.958  1.00  0.61           C  
ATOM    254  O   THR A  19      13.539  20.466  -8.139  1.00  0.61           O  
ATOM    255  CB  THR A  19      12.613  23.116  -6.810  1.00  0.61           C  
ATOM    256  OG1 THR A  19      12.854  24.476  -6.419  1.00  0.61           O  
ATOM    257  CG2 THR A  19      11.469  22.552  -5.943  1.00  0.61           C  
ATOM    258  H   THR A  19      15.018  22.788  -8.373  1.00  0.61           H  
ATOM    259  HA  THR A  19      14.147  22.320  -5.545  1.00  0.61           H  
ATOM    260  HB  THR A  19      12.323  23.088  -7.859  1.00  0.61           H  
ATOM    261  HG1 THR A  19      12.021  24.949  -6.397  1.00  0.61           H  
ATOM    262 1HG2 THR A  19      10.573  23.149  -6.090  1.00  0.61           H  
ATOM    263 2HG2 THR A  19      11.260  21.521  -6.226  1.00  0.61           H  
ATOM    264 3HG2 THR A  19      11.761  22.585  -4.892  1.00  0.61           H  
ATOM    265  N   LEU A  20      13.481  19.992  -5.928  1.00  0.61           N  
ATOM    266  CA  LEU A  20      13.167  18.577  -6.102  1.00  0.61           C  
ATOM    267  C   LEU A  20      11.825  18.269  -5.451  1.00  0.61           C  
ATOM    268  O   LEU A  20      11.495  18.852  -4.413  1.00  0.61           O  
ATOM    269  CB  LEU A  20      14.194  17.696  -5.414  1.00  0.61           C  
ATOM    270  CG  LEU A  20      15.617  17.890  -5.742  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      16.348  17.010  -4.839  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      15.877  17.573  -7.185  1.00  0.61           C  
ATOM    273  H   LEU A  20      13.579  20.381  -4.990  1.00  0.61           H  
ATOM    274  HA  LEU A  20      13.111  18.339  -7.163  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      14.084  17.811  -4.345  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      13.952  16.658  -5.662  1.00  0.61           H  
ATOM    277  HG  LEU A  20      15.919  18.919  -5.539  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      17.396  17.097  -4.999  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      16.115  17.282  -3.811  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      16.039  15.978  -5.022  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      16.932  17.693  -7.413  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      15.577  16.549  -7.391  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      15.291  18.250  -7.793  1.00  0.61           H  
ATOM    284  N   THR A  21      11.083  17.315  -6.003  1.00  0.63           N  
ATOM    285  CA  THR A  21       9.841  16.896  -5.352  1.00  0.63           C  
ATOM    286  C   THR A  21       9.733  15.392  -5.156  1.00  0.63           C  
ATOM    287  O   THR A  21       9.988  14.604  -6.068  1.00  0.63           O  
ATOM    288  CB  THR A  21       8.591  17.411  -6.112  1.00  0.63           C  
ATOM    289  OG1 THR A  21       8.602  18.857  -6.126  1.00  0.63           O  
ATOM    290  CG2 THR A  21       7.291  16.912  -5.434  1.00  0.63           C  
ATOM    291  H   THR A  21      11.399  16.871  -6.866  1.00  0.63           H  
ATOM    292  HA  THR A  21       9.811  17.339  -4.363  1.00  0.63           H  
ATOM    293  HB  THR A  21       8.620  17.050  -7.140  1.00  0.63           H  
ATOM    294  HG1 THR A  21       8.443  19.182  -5.243  1.00  0.63           H  
ATOM    295 1HG2 THR A  21       6.428  17.286  -5.978  1.00  0.63           H  
ATOM    296 2HG2 THR A  21       7.265  15.827  -5.433  1.00  0.63           H  
ATOM    297 3HG2 THR A  21       7.255  17.275  -4.403  1.00  0.63           H  
ATOM    298  N   GLY A  22       9.372  15.000  -3.935  1.00  0.67           N  
ATOM    299  CA  GLY A  22       9.101  13.619  -3.601  1.00  0.67           C  
ATOM    300  C   GLY A  22       7.595  13.420  -3.577  1.00  0.67           C  
ATOM    301  O   GLY A  22       6.862  14.297  -3.111  1.00  0.67           O  
ATOM    302  H   GLY A  22       9.229  15.704  -3.223  1.00  0.67           H  
ATOM    303 1HA  GLY A  22       9.568  12.952  -4.318  1.00  0.67           H  
ATOM    304 2HA  GLY A  22       9.511  13.399  -2.624  1.00  0.67           H  
ATOM    305  N   ASN A  23       7.133  12.258  -4.008  1.00  0.72           N  
ATOM    306  CA  ASN A  23       5.699  11.970  -3.998  1.00  0.72           C  
ATOM    307  C   ASN A  23       5.483  10.647  -3.295  1.00  0.72           C  
ATOM    308  O   ASN A  23       6.016   9.616  -3.714  1.00  0.72           O  
ATOM    309  CB  ASN A  23       5.117  11.981  -5.402  1.00  0.72           C  
ATOM    310  CG  ASN A  23       5.307  13.335  -6.101  1.00  0.72           C  
ATOM    311  OD1 ASN A  23       4.735  14.377  -5.737  1.00  0.72           O  
ATOM    312  ND2 ASN A  23       6.120  13.323  -7.125  1.00  0.72           N  
ATOM    313  H   ASN A  23       7.798  11.579  -4.378  1.00  0.72           H  
ATOM    314  HA  ASN A  23       5.179  12.728  -3.408  1.00  0.72           H  
ATOM    315 1HB  ASN A  23       5.589  11.209  -5.994  1.00  0.72           H  
ATOM    316 2HB  ASN A  23       4.051  11.751  -5.351  1.00  0.72           H  
ATOM    317 1HD2 ASN A  23       6.298  14.166  -7.635  1.00  0.72           H  
ATOM    318 2HD2 ASN A  23       6.564  12.474  -7.405  1.00  0.72           H  
ATOM    319  N   VAL A  24       4.766  10.682  -2.183  1.00  0.80           N  
ATOM    320  CA  VAL A  24       4.613   9.480  -1.380  1.00  0.80           C  
ATOM    321  C   VAL A  24       3.222   8.888  -1.541  1.00  0.80           C  
ATOM    322  O   VAL A  24       2.221   9.579  -1.367  1.00  0.80           O  
ATOM    323  CB  VAL A  24       4.891   9.824   0.093  1.00  0.80           C  
ATOM    324  CG1 VAL A  24       4.730   8.583   0.975  1.00  0.80           C  
ATOM    325  CG2 VAL A  24       6.297  10.423   0.197  1.00  0.80           C  
ATOM    326  H   VAL A  24       4.310  11.551  -1.884  1.00  0.80           H  
ATOM    327  HA  VAL A  24       5.342   8.739  -1.706  1.00  0.80           H  
ATOM    328  HB  VAL A  24       4.162  10.550   0.426  1.00  0.80           H  
ATOM    329 1HG1 VAL A  24       4.911   8.846   2.018  1.00  0.80           H  
ATOM    330 2HG1 VAL A  24       3.713   8.202   0.871  1.00  0.80           H  
ATOM    331 3HG1 VAL A  24       5.438   7.813   0.663  1.00  0.80           H  
ATOM    332 1HG2 VAL A  24       6.506  10.691   1.213  1.00  0.80           H  
ATOM    333 2HG2 VAL A  24       7.024   9.715  -0.135  1.00  0.80           H  
ATOM    334 3HG2 VAL A  24       6.353  11.307  -0.431  1.00  0.80           H  
ATOM    335  N   GLU A  25       3.162   7.617  -1.922  1.00  0.90           N  
ATOM    336  CA  GLU A  25       1.880   6.968  -2.132  1.00  0.90           C  
ATOM    337  C   GLU A  25       1.759   5.724  -1.266  1.00  0.90           C  
ATOM    338  O   GLU A  25       2.727   4.997  -1.032  1.00  0.90           O  
ATOM    339  CB  GLU A  25       1.677   6.637  -3.614  1.00  0.90           C  
ATOM    340  CG  GLU A  25       1.608   7.875  -4.529  1.00  0.90           C  
ATOM    341  CD  GLU A  25       1.355   7.547  -5.988  1.00  0.90           C  
ATOM    342  OE1 GLU A  25       1.241   6.389  -6.311  1.00  0.90           O  
ATOM    343  OE2 GLU A  25       1.276   8.462  -6.775  1.00  0.90           O  
ATOM    344  H   GLU A  25       4.024   7.090  -2.065  1.00  0.90           H  
ATOM    345  HA  GLU A  25       1.091   7.658  -1.835  1.00  0.90           H  
ATOM    346 1HB  GLU A  25       2.502   6.009  -3.959  1.00  0.90           H  
ATOM    347 2HB  GLU A  25       0.755   6.071  -3.739  1.00  0.90           H  
ATOM    348 1HG  GLU A  25       0.815   8.531  -4.171  1.00  0.90           H  
ATOM    349 2HG  GLU A  25       2.550   8.421  -4.450  1.00  0.90           H  
ATOM    350  N   GLY A  26       0.545   5.475  -0.780  1.00  1.01           N  
ATOM    351  CA  GLY A  26       0.312   4.330   0.097  1.00  1.01           C  
ATOM    352  C   GLY A  26       0.639   4.686   1.550  1.00  1.01           C  
ATOM    353  O   GLY A  26       0.620   3.824   2.431  1.00  1.01           O  
ATOM    354  H   GLY A  26      -0.224   6.088  -1.015  1.00  1.01           H  
ATOM    355 1HA  GLY A  26      -0.729   4.015   0.020  1.00  1.01           H  
ATOM    356 2HA  GLY A  26       0.927   3.489  -0.224  1.00  1.01           H  
ATOM    357  N   PHE A  27       0.938   5.965   1.798  1.00  1.13           N  
ATOM    358  CA  PHE A  27       1.294   6.397   3.137  1.00  1.13           C  
ATOM    359  C   PHE A  27       1.114   7.918   3.344  1.00  1.13           C  
ATOM    360  O   PHE A  27       1.680   8.699   2.585  1.00  1.13           O  
ATOM    361  CB  PHE A  27       2.754   6.063   3.387  1.00  1.13           C  
ATOM    362  CG  PHE A  27       3.111   6.264   4.719  1.00  1.13           C  
ATOM    363  CD1 PHE A  27       2.901   5.264   5.636  1.00  1.13           C  
ATOM    364  CD2 PHE A  27       3.606   7.462   5.114  1.00  1.13           C  
ATOM    365  CE1 PHE A  27       3.184   5.479   6.943  1.00  1.13           C  
ATOM    366  CE2 PHE A  27       3.882   7.677   6.412  1.00  1.13           C  
ATOM    367  CZ  PHE A  27       3.666   6.688   7.319  1.00  1.13           C  
ATOM    368  H   PHE A  27       0.930   6.630   1.041  1.00  1.13           H  
ATOM    369  HA  PHE A  27       0.681   5.826   3.824  1.00  1.13           H  
ATOM    370 1HB  PHE A  27       2.919   5.036   3.147  1.00  1.13           H  
ATOM    371 2HB  PHE A  27       3.395   6.667   2.760  1.00  1.13           H  
ATOM    372  HD1 PHE A  27       2.489   4.308   5.305  1.00  1.13           H  
ATOM    373  HD2 PHE A  27       3.753   8.254   4.383  1.00  1.13           H  
ATOM    374  HE1 PHE A  27       3.012   4.700   7.686  1.00  1.13           H  
ATOM    375  HE2 PHE A  27       4.261   8.646   6.733  1.00  1.13           H  
ATOM    376  HZ  PHE A  27       3.868   6.876   8.345  1.00  1.13           H  
ATOM    377  N   PRO A  28       0.354   8.368   4.368  1.00  1.23           N  
ATOM    378  CA  PRO A  28       0.124   9.769   4.681  1.00  1.23           C  
ATOM    379  C   PRO A  28       1.379  10.427   5.238  1.00  1.23           C  
ATOM    380  O   PRO A  28       2.051   9.874   6.105  1.00  1.23           O  
ATOM    381  CB  PRO A  28      -0.984   9.691   5.737  1.00  1.23           C  
ATOM    382  CG  PRO A  28      -0.801   8.339   6.380  1.00  1.23           C  
ATOM    383  CD  PRO A  28      -0.312   7.430   5.288  1.00  1.23           C  
ATOM    384  HA  PRO A  28      -0.222  10.294   3.779  1.00  1.23           H  
ATOM    385 1HB  PRO A  28      -0.879  10.514   6.453  1.00  1.23           H  
ATOM    386 2HB  PRO A  28      -1.968   9.806   5.258  1.00  1.23           H  
ATOM    387 1HG  PRO A  28      -0.061   8.414   7.180  1.00  1.23           H  
ATOM    388 2HG  PRO A  28      -1.735   7.990   6.852  1.00  1.23           H  
ATOM    389 1HD  PRO A  28       0.402   6.743   5.759  1.00  1.23           H  
ATOM    390 2HD  PRO A  28      -1.148   6.913   4.799  1.00  1.23           H  
ATOM    391  N   LEU A  29       1.570  11.689   4.925  1.00  1.29           N  
ATOM    392  CA  LEU A  29       2.737  12.427   5.407  1.00  1.29           C  
ATOM    393  C   LEU A  29       2.739  12.693   6.909  1.00  1.29           C  
ATOM    394  O   LEU A  29       3.763  13.059   7.475  1.00  1.29           O  
ATOM    395  CB  LEU A  29       2.842  13.742   4.643  1.00  1.29           C  
ATOM    396  CG  LEU A  29       3.648  13.696   3.344  1.00  1.29           C  
ATOM    397  CD1 LEU A  29       3.198  12.489   2.527  1.00  1.29           C  
ATOM    398  CD2 LEU A  29       3.407  15.004   2.584  1.00  1.29           C  
ATOM    399  H   LEU A  29       0.945  12.128   4.258  1.00  1.29           H  
ATOM    400  HA  LEU A  29       3.610  11.828   5.180  1.00  1.29           H  
ATOM    401 1HB  LEU A  29       1.840  14.083   4.398  1.00  1.29           H  
ATOM    402 2HB  LEU A  29       3.308  14.480   5.294  1.00  1.29           H  
ATOM    403  HG  LEU A  29       4.706  13.601   3.547  1.00  1.29           H  
ATOM    404 1HD1 LEU A  29       3.746  12.461   1.592  1.00  1.29           H  
ATOM    405 2HD1 LEU A  29       3.390  11.570   3.086  1.00  1.29           H  
ATOM    406 3HD1 LEU A  29       2.148  12.556   2.327  1.00  1.29           H  
ATOM    407 1HD2 LEU A  29       3.957  14.993   1.650  1.00  1.29           H  
ATOM    408 2HD2 LEU A  29       2.364  15.119   2.377  1.00  1.29           H  
ATOM    409 3HD2 LEU A  29       3.735  15.829   3.181  1.00  1.29           H  
ATOM    410  N   GLY A  30       1.580  12.567   7.547  1.00  1.28           N  
ATOM    411  CA  GLY A  30       1.468  12.849   8.972  1.00  1.28           C  
ATOM    412  C   GLY A  30       1.825  11.690   9.919  1.00  1.28           C  
ATOM    413  O   GLY A  30       1.757  11.876  11.133  1.00  1.28           O  
ATOM    414  H   GLY A  30       0.770  12.250   7.033  1.00  1.28           H  
ATOM    415 1HA  GLY A  30       2.102  13.705   9.209  1.00  1.28           H  
ATOM    416 2HA  GLY A  30       0.447  13.167   9.179  1.00  1.28           H  
ATOM    417  N   GLU A  31       2.194  10.503   9.404  1.00  1.22           N  
ATOM    418  CA  GLU A  31       2.494   9.389  10.331  1.00  1.22           C  
ATOM    419  C   GLU A  31       3.991   9.055  10.559  1.00  1.22           C  
ATOM    420  O   GLU A  31       4.347   8.524  11.610  1.00  1.22           O  
ATOM    421  CB  GLU A  31       1.707   8.140   9.935  1.00  1.22           C  
ATOM    422  CG  GLU A  31       0.185   8.286  10.095  1.00  1.22           C  
ATOM    423  CD  GLU A  31      -0.606   7.028   9.745  1.00  1.22           C  
ATOM    424  OE1 GLU A  31      -0.019   6.063   9.320  1.00  1.22           O  
ATOM    425  OE2 GLU A  31      -1.804   7.051   9.906  1.00  1.22           O  
ATOM    426  H   GLU A  31       2.237  10.370   8.389  1.00  1.22           H  
ATOM    427  HA  GLU A  31       2.106   9.676  11.306  1.00  1.22           H  
ATOM    428 1HB  GLU A  31       1.867   7.945   8.892  1.00  1.22           H  
ATOM    429 2HB  GLU A  31       2.054   7.274  10.501  1.00  1.22           H  
ATOM    430 1HG  GLU A  31      -0.025   8.553  11.130  1.00  1.22           H  
ATOM    431 2HG  GLU A  31      -0.152   9.110   9.469  1.00  1.22           H  
ATOM    432  N   ASN A  32       4.855   9.359   9.597  1.00  1.11           N  
ATOM    433  CA  ASN A  32       6.302   9.086   9.679  1.00  1.11           C  
ATOM    434  C   ASN A  32       7.106  10.221   9.078  1.00  1.11           C  
ATOM    435  O   ASN A  32       6.696  10.812   8.087  1.00  1.11           O  
ATOM    436  CB  ASN A  32       6.669   7.781   9.016  1.00  1.11           C  
ATOM    437  CG  ASN A  32       6.364   6.523   9.846  1.00  1.11           C  
ATOM    438  OD1 ASN A  32       5.245   6.029   9.976  1.00  1.11           O  
ATOM    439  ND2 ASN A  32       7.401   5.948  10.352  1.00  1.11           N  
ATOM    440  H   ASN A  32       4.498   9.811   8.770  1.00  1.11           H  
ATOM    441  HA  ASN A  32       6.583   9.020  10.731  1.00  1.11           H  
ATOM    442 1HB  ASN A  32       6.146   7.722   8.107  1.00  1.11           H  
ATOM    443 2HB  ASN A  32       7.724   7.799   8.770  1.00  1.11           H  
ATOM    444 1HD2 ASN A  32       7.288   5.105  10.875  1.00  1.11           H  
ATOM    445 2HD2 ASN A  32       8.325   6.326  10.154  1.00  1.11           H  
ATOM    446  N   ASP A  33       8.261  10.504   9.681  1.00  0.98           N  
ATOM    447  CA  ASP A  33       9.158  11.578   9.234  1.00  0.98           C  
ATOM    448  C   ASP A  33       9.613  11.392   7.774  1.00  0.98           C  
ATOM    449  O   ASP A  33      10.001  10.290   7.361  1.00  0.98           O  
ATOM    450  CB  ASP A  33      10.362  11.612  10.168  1.00  0.98           C  
ATOM    451  CG  ASP A  33      10.015  12.058  11.634  1.00  0.98           C  
ATOM    452  OD1 ASP A  33       8.903  12.535  11.911  1.00  0.98           O  
ATOM    453  OD2 ASP A  33      10.868  11.912  12.466  1.00  0.98           O  
ATOM    454  H   ASP A  33       8.526   9.959  10.489  1.00  0.98           H  
ATOM    455  HA  ASP A  33       8.628  12.529   9.302  1.00  0.98           H  
ATOM    456 1HB  ASP A  33      10.822  10.629  10.203  1.00  0.98           H  
ATOM    457 2HB  ASP A  33      11.092  12.296   9.777  1.00  0.98           H  
ATOM    458  N   ILE A  34       9.543  12.487   7.000  1.00  0.86           N  
ATOM    459  CA  ILE A  34       9.882  12.487   5.564  1.00  0.86           C  
ATOM    460  C   ILE A  34      10.841  13.600   5.150  1.00  0.86           C  
ATOM    461  O   ILE A  34      10.716  14.755   5.579  1.00  0.86           O  
ATOM    462  CB  ILE A  34       8.614  12.513   4.679  1.00  0.86           C  
ATOM    463  CG1 ILE A  34       7.765  11.246   4.924  1.00  0.86           C  
ATOM    464  CG2 ILE A  34       8.988  12.534   3.208  1.00  0.86           C  
ATOM    465  CD1 ILE A  34       6.393  11.297   4.350  1.00  0.86           C  
ATOM    466  H   ILE A  34       9.271  13.364   7.443  1.00  0.86           H  
ATOM    467  HA  ILE A  34      10.383  11.547   5.347  1.00  0.86           H  
ATOM    468  HB  ILE A  34       8.005  13.384   4.923  1.00  0.86           H  
ATOM    469 1HG1 ILE A  34       8.290  10.407   4.485  1.00  0.86           H  
ATOM    470 2HG1 ILE A  34       7.671  11.078   5.958  1.00  0.86           H  
ATOM    471 1HG2 ILE A  34       8.091  12.519   2.645  1.00  0.86           H  
ATOM    472 2HG2 ILE A  34       9.558  13.422   2.961  1.00  0.86           H  
ATOM    473 3HG2 ILE A  34       9.572  11.652   2.966  1.00  0.86           H  
ATOM    474 1HD1 ILE A  34       5.866  10.364   4.562  1.00  0.86           H  
ATOM    475 2HD1 ILE A  34       5.870  12.120   4.818  1.00  0.86           H  
ATOM    476 3HD1 ILE A  34       6.442  11.452   3.290  1.00  0.86           H  
ATOM    477  N   GLY A  35      11.810  13.247   4.317  1.00  0.76           N  
ATOM    478  CA  GLY A  35      12.781  14.224   3.864  1.00  0.76           C  
ATOM    479  C   GLY A  35      13.619  13.722   2.723  1.00  0.76           C  
ATOM    480  O   GLY A  35      13.153  12.925   1.910  1.00  0.76           O  
ATOM    481  H   GLY A  35      11.860  12.278   3.996  1.00  0.76           H  
ATOM    482 1HA  GLY A  35      12.283  15.149   3.581  1.00  0.76           H  
ATOM    483 2HA  GLY A  35      13.437  14.442   4.685  1.00  0.76           H  
ATOM    484  N   PHE A  36      14.816  14.279   2.608  1.00  0.69           N  
ATOM    485  CA  PHE A  36      15.739  13.945   1.539  1.00  0.69           C  
ATOM    486  C   PHE A  36      17.137  13.586   2.017  1.00  0.69           C  
ATOM    487  O   PHE A  36      17.676  14.188   2.964  1.00  0.69           O  
ATOM    488  CB  PHE A  36      15.821  15.095   0.549  1.00  0.69           C  
ATOM    489  CG  PHE A  36      14.544  15.345  -0.250  1.00  0.69           C  
ATOM    490  CD1 PHE A  36      13.515  16.107   0.239  1.00  0.69           C  
ATOM    491  CD2 PHE A  36      14.416  14.833  -1.527  1.00  0.69           C  
ATOM    492  CE1 PHE A  36      12.383  16.347  -0.532  1.00  0.69           C  
ATOM    493  CE2 PHE A  36      13.303  15.076  -2.295  1.00  0.69           C  
ATOM    494  CZ  PHE A  36      12.283  15.838  -1.789  1.00  0.69           C  
ATOM    495  H   PHE A  36      15.106  14.932   3.331  1.00  0.69           H  
ATOM    496  HA  PHE A  36      15.341  13.079   1.016  1.00  0.69           H  
ATOM    497 1HB  PHE A  36      16.074  15.987   1.086  1.00  0.69           H  
ATOM    498 2HB  PHE A  36      16.627  14.899  -0.154  1.00  0.69           H  
ATOM    499  HD1 PHE A  36      13.601  16.524   1.235  1.00  0.69           H  
ATOM    500  HD2 PHE A  36      15.214  14.232  -1.921  1.00  0.69           H  
ATOM    501  HE1 PHE A  36      11.583  16.953  -0.149  1.00  0.69           H  
ATOM    502  HE2 PHE A  36      13.231  14.664  -3.303  1.00  0.69           H  
ATOM    503  HZ  PHE A  36      11.400  16.040  -2.387  1.00  0.69           H  
ATOM    504  N   LYS A  37      17.731  12.641   1.294  1.00  0.66           N  
ATOM    505  CA  LYS A  37      19.111  12.204   1.471  1.00  0.66           C  
ATOM    506  C   LYS A  37      19.786  12.280   0.128  1.00  0.66           C  
ATOM    507  O   LYS A  37      19.112  12.308  -0.901  1.00  0.66           O  
ATOM    508  CB  LYS A  37      19.242  10.760   1.969  1.00  0.66           C  
ATOM    509  CG  LYS A  37      18.637  10.438   3.316  1.00  0.66           C  
ATOM    510  CD  LYS A  37      19.012   9.025   3.746  1.00  0.66           C  
ATOM    511  CE  LYS A  37      18.380   8.644   5.075  1.00  0.66           C  
ATOM    512  NZ  LYS A  37      18.753   7.266   5.481  1.00  0.66           N  
ATOM    513  H   LYS A  37      17.172  12.208   0.554  1.00  0.66           H  
ATOM    514  HA  LYS A  37      19.630  12.880   2.144  1.00  0.66           H  
ATOM    515 1HB  LYS A  37      18.784  10.097   1.241  1.00  0.66           H  
ATOM    516 2HB  LYS A  37      20.299  10.504   2.024  1.00  0.66           H  
ATOM    517 1HG  LYS A  37      18.949  11.117   4.071  1.00  0.66           H  
ATOM    518 2HG  LYS A  37      17.574  10.512   3.221  1.00  0.66           H  
ATOM    519 1HD  LYS A  37      18.684   8.309   2.998  1.00  0.66           H  
ATOM    520 2HD  LYS A  37      20.096   8.954   3.838  1.00  0.66           H  
ATOM    521 1HE  LYS A  37      18.683   9.344   5.850  1.00  0.66           H  
ATOM    522 2HE  LYS A  37      17.297   8.680   4.966  1.00  0.66           H  
ATOM    523 1HZ  LYS A  37      18.265   6.995   6.337  1.00  0.66           H  
ATOM    524 2HZ  LYS A  37      18.430   6.616   4.765  1.00  0.66           H  
ATOM    525 3HZ  LYS A  37      19.741   7.171   5.604  1.00  0.66           H  
ATOM    526  N   GLY A  38      21.101  12.253   0.102  1.00  0.65           N  
ATOM    527  CA  GLY A  38      21.727  12.214  -1.204  1.00  0.65           C  
ATOM    528  C   GLY A  38      23.172  11.796  -1.180  1.00  0.65           C  
ATOM    529  O   GLY A  38      23.765  11.579  -0.118  1.00  0.65           O  
ATOM    530  H   GLY A  38      21.640  12.269   0.968  1.00  0.65           H  
ATOM    531 1HA  GLY A  38      21.176  11.522  -1.831  1.00  0.65           H  
ATOM    532 2HA  GLY A  38      21.644  13.191  -1.673  1.00  0.65           H  
ATOM    533  N   LYS A  39      23.742  11.653  -2.369  1.00  0.66           N  
ATOM    534  CA  LYS A  39      25.103  11.173  -2.451  1.00  0.66           C  
ATOM    535  C   LYS A  39      25.922  11.696  -3.618  1.00  0.66           C  
ATOM    536  O   LYS A  39      25.532  11.600  -4.784  1.00  0.66           O  
ATOM    537  CB  LYS A  39      25.067   9.644  -2.538  1.00  0.66           C  
ATOM    538  CG  LYS A  39      26.419   8.986  -2.588  1.00  0.66           C  
ATOM    539  CD  LYS A  39      26.308   7.467  -2.497  1.00  0.66           C  
ATOM    540  CE  LYS A  39      25.774   6.868  -3.783  1.00  0.66           C  
ATOM    541  NZ  LYS A  39      25.812   5.378  -3.757  1.00  0.66           N  
ATOM    542  H   LYS A  39      23.186  11.848  -3.199  1.00  0.66           H  
ATOM    543  HA  LYS A  39      25.621  11.464  -1.538  1.00  0.66           H  
ATOM    544 1HB  LYS A  39      24.532   9.241  -1.686  1.00  0.66           H  
ATOM    545 2HB  LYS A  39      24.522   9.347  -3.434  1.00  0.66           H  
ATOM    546 1HG  LYS A  39      26.926   9.247  -3.513  1.00  0.66           H  
ATOM    547 2HG  LYS A  39      27.027   9.352  -1.755  1.00  0.66           H  
ATOM    548 1HD  LYS A  39      27.292   7.047  -2.298  1.00  0.66           H  
ATOM    549 2HD  LYS A  39      25.650   7.201  -1.673  1.00  0.66           H  
ATOM    550 1HE  LYS A  39      24.745   7.196  -3.933  1.00  0.66           H  
ATOM    551 2HE  LYS A  39      26.382   7.225  -4.617  1.00  0.66           H  
ATOM    552 1HZ  LYS A  39      25.454   5.014  -4.629  1.00  0.66           H  
ATOM    553 2HZ  LYS A  39      26.767   5.071  -3.628  1.00  0.66           H  
ATOM    554 3HZ  LYS A  39      25.245   5.040  -2.994  1.00  0.66           H  
ATOM    555  N   LYS A  40      27.087  12.223  -3.275  1.00  0.68           N  
ATOM    556  CA  LYS A  40      28.086  12.646  -4.233  1.00  0.68           C  
ATOM    557  C   LYS A  40      28.867  11.377  -4.564  1.00  0.68           C  
ATOM    558  O   LYS A  40      29.226  10.660  -3.629  1.00  0.68           O  
ATOM    559  CB  LYS A  40      29.001  13.711  -3.629  1.00  0.68           C  
ATOM    560  CG  LYS A  40      30.062  14.254  -4.580  1.00  0.68           C  
ATOM    561  CD  LYS A  40      30.921  15.342  -3.912  1.00  0.68           C  
ATOM    562  CE  LYS A  40      32.034  15.816  -4.842  1.00  0.68           C  
ATOM    563  NZ  LYS A  40      32.926  16.837  -4.198  1.00  0.68           N  
ATOM    564  H   LYS A  40      27.302  12.299  -2.292  1.00  0.68           H  
ATOM    565  HA  LYS A  40      27.598  13.067  -5.100  1.00  0.68           H  
ATOM    566 1HB  LYS A  40      28.392  14.563  -3.310  1.00  0.68           H  
ATOM    567 2HB  LYS A  40      29.500  13.316  -2.747  1.00  0.68           H  
ATOM    568 1HG  LYS A  40      30.708  13.437  -4.916  1.00  0.68           H  
ATOM    569 2HG  LYS A  40      29.563  14.686  -5.449  1.00  0.68           H  
ATOM    570 1HD  LYS A  40      30.288  16.198  -3.646  1.00  0.68           H  
ATOM    571 2HD  LYS A  40      31.365  14.949  -3.002  1.00  0.68           H  
ATOM    572 1HE  LYS A  40      32.630  14.956  -5.137  1.00  0.68           H  
ATOM    573 2HE  LYS A  40      31.592  16.261  -5.729  1.00  0.68           H  
ATOM    574 1HZ  LYS A  40      33.642  17.126  -4.854  1.00  0.68           H  
ATOM    575 2HZ  LYS A  40      32.402  17.663  -3.920  1.00  0.68           H  
ATOM    576 3HZ  LYS A  40      33.366  16.469  -3.365  1.00  0.68           H  
ATOM    577  N   PRO A  41      29.098  11.018  -5.830  1.00  0.70           N  
ATOM    578  CA  PRO A  41      29.832   9.825  -6.189  1.00  0.70           C  
ATOM    579  C   PRO A  41      31.170   9.809  -5.473  1.00  0.70           C  
ATOM    580  O   PRO A  41      31.864  10.822  -5.417  1.00  0.70           O  
ATOM    581  CB  PRO A  41      30.001   9.998  -7.703  1.00  0.70           C  
ATOM    582  CG  PRO A  41      28.780  10.801  -8.120  1.00  0.70           C  
ATOM    583  CD  PRO A  41      28.551  11.779  -6.975  1.00  0.70           C  
ATOM    584  HA  PRO A  41      29.237   8.937  -5.941  1.00  0.70           H  
ATOM    585 1HB  PRO A  41      30.947  10.513  -7.919  1.00  0.70           H  
ATOM    586 2HB  PRO A  41      30.053   9.013  -8.189  1.00  0.70           H  
ATOM    587 1HG  PRO A  41      28.966  11.308  -9.081  1.00  0.70           H  
ATOM    588 2HG  PRO A  41      27.921  10.130  -8.279  1.00  0.70           H  
ATOM    589 1HD  PRO A  41      29.094  12.722  -7.129  1.00  0.70           H  
ATOM    590 2HD  PRO A  41      27.461  11.921  -6.883  1.00  0.70           H  
ATOM    591  N   GLY A  42      31.532   8.643  -4.944  1.00  0.72           N  
ATOM    592  CA  GLY A  42      32.775   8.475  -4.194  1.00  0.72           C  
ATOM    593  C   GLY A  42      32.606   8.682  -2.681  1.00  0.72           C  
ATOM    594  O   GLY A  42      33.521   8.386  -1.911  1.00  0.72           O  
ATOM    595  H   GLY A  42      30.918   7.849  -5.041  1.00  0.72           H  
ATOM    596 1HA  GLY A  42      33.171   7.476  -4.379  1.00  0.72           H  
ATOM    597 2HA  GLY A  42      33.514   9.180  -4.570  1.00  0.72           H  
ATOM    598  N   TYR A  43      31.432   9.151  -2.248  1.00  0.72           N  
ATOM    599  CA  TYR A  43      31.190   9.419  -0.832  1.00  0.72           C  
ATOM    600  C   TYR A  43      29.981   8.635  -0.294  1.00  0.72           C  
ATOM    601  O   TYR A  43      29.181   8.141  -1.082  1.00  0.72           O  
ATOM    602  CB  TYR A  43      30.977  10.918  -0.644  1.00  0.72           C  
ATOM    603  CG  TYR A  43      32.174  11.692  -1.080  1.00  0.72           C  
ATOM    604  CD1 TYR A  43      32.293  12.051  -2.405  1.00  0.72           C  
ATOM    605  CD2 TYR A  43      33.163  12.023  -0.178  1.00  0.72           C  
ATOM    606  CE1 TYR A  43      33.396  12.732  -2.842  1.00  0.72           C  
ATOM    607  CE2 TYR A  43      34.275  12.715  -0.609  1.00  0.72           C  
ATOM    608  CZ  TYR A  43      34.395  13.069  -1.938  1.00  0.72           C  
ATOM    609  OH  TYR A  43      35.513  13.754  -2.370  1.00  0.72           O  
ATOM    610  H   TYR A  43      30.703   9.406  -2.917  1.00  0.72           H  
ATOM    611  HA  TYR A  43      32.086   9.136  -0.304  1.00  0.72           H  
ATOM    612 1HB  TYR A  43      30.122  11.244  -1.236  1.00  0.72           H  
ATOM    613 2HB  TYR A  43      30.769  11.153   0.394  1.00  0.72           H  
ATOM    614  HD1 TYR A  43      31.512  11.778  -3.108  1.00  0.72           H  
ATOM    615  HD2 TYR A  43      33.067  11.734   0.868  1.00  0.72           H  
ATOM    616  HE1 TYR A  43      33.480  12.999  -3.893  1.00  0.72           H  
ATOM    617  HE2 TYR A  43      35.063  12.977   0.099  1.00  0.72           H  
ATOM    618  HH  TYR A  43      36.142  13.826  -1.646  1.00  0.72           H  
ATOM    619  N   PRO A  44      29.893   8.387   1.031  1.00  0.71           N  
ATOM    620  CA  PRO A  44      28.737   7.820   1.717  1.00  0.71           C  
ATOM    621  C   PRO A  44      27.496   8.687   1.542  1.00  0.71           C  
ATOM    622  O   PRO A  44      27.597   9.906   1.409  1.00  0.71           O  
ATOM    623  CB  PRO A  44      29.174   7.820   3.186  1.00  0.71           C  
ATOM    624  CG  PRO A  44      30.684   7.789   3.144  1.00  0.71           C  
ATOM    625  CD  PRO A  44      31.069   8.589   1.917  1.00  0.71           C  
ATOM    626  HA  PRO A  44      28.556   6.801   1.352  1.00  0.71           H  
ATOM    627 1HB  PRO A  44      28.770   8.710   3.694  1.00  0.71           H  
ATOM    628 2HB  PRO A  44      28.748   6.944   3.697  1.00  0.71           H  
ATOM    629 1HG  PRO A  44      31.094   8.217   4.073  1.00  0.71           H  
ATOM    630 2HG  PRO A  44      31.037   6.748   3.095  1.00  0.71           H  
ATOM    631 1HD  PRO A  44      31.215   9.650   2.164  1.00  0.71           H  
ATOM    632 2HD  PRO A  44      31.973   8.116   1.517  1.00  0.71           H  
ATOM    633  N   ARG A  45      26.328   8.054   1.560  1.00  0.70           N  
ATOM    634  CA  ARG A  45      25.057   8.776   1.476  1.00  0.70           C  
ATOM    635  C   ARG A  45      24.842   9.558   2.767  1.00  0.70           C  
ATOM    636  O   ARG A  45      25.103   9.038   3.855  1.00  0.70           O  
ATOM    637  CB  ARG A  45      23.905   7.804   1.277  1.00  0.70           C  
ATOM    638  CG  ARG A  45      22.556   8.393   0.951  1.00  0.70           C  
ATOM    639  CD  ARG A  45      21.601   7.281   0.752  1.00  0.70           C  
ATOM    640  NE  ARG A  45      20.287   7.701   0.358  1.00  0.70           N  
ATOM    641  CZ  ARG A  45      19.223   6.884   0.389  1.00  0.70           C  
ATOM    642  NH1 ARG A  45      19.375   5.654   0.829  1.00  0.70           N  
ATOM    643  NH2 ARG A  45      18.052   7.302  -0.003  1.00  0.70           N  
ATOM    644  H   ARG A  45      26.314   7.049   1.652  1.00  0.70           H  
ATOM    645  HA  ARG A  45      25.094   9.477   0.642  1.00  0.70           H  
ATOM    646 1HB  ARG A  45      24.156   7.115   0.473  1.00  0.70           H  
ATOM    647 2HB  ARG A  45      23.782   7.211   2.182  1.00  0.70           H  
ATOM    648 1HG  ARG A  45      22.215   9.021   1.773  1.00  0.70           H  
ATOM    649 2HG  ARG A  45      22.615   8.985   0.036  1.00  0.70           H  
ATOM    650 1HD  ARG A  45      21.989   6.621  -0.022  1.00  0.70           H  
ATOM    651 2HD  ARG A  45      21.511   6.726   1.684  1.00  0.70           H  
ATOM    652  HE  ARG A  45      20.161   8.646   0.017  1.00  0.70           H  
ATOM    653 1HH1 ARG A  45      20.285   5.337   1.136  1.00  0.70           H  
ATOM    654 2HH1 ARG A  45      18.588   5.026   0.879  1.00  0.70           H  
ATOM    655 1HH2 ARG A  45      17.948   8.245  -0.345  1.00  0.70           H  
ATOM    656 2HH2 ARG A  45      17.259   6.679   0.027  1.00  0.70           H  
ATOM    657  N   GLN A  46      24.397  10.803   2.650  1.00  0.68           N  
ATOM    658  CA  GLN A  46      24.160  11.634   3.827  1.00  0.68           C  
ATOM    659  C   GLN A  46      22.772  12.259   3.792  1.00  0.68           C  
ATOM    660  O   GLN A  46      22.219  12.464   2.713  1.00  0.68           O  
ATOM    661  CB  GLN A  46      25.222  12.744   3.908  1.00  0.68           C  
ATOM    662  CG  GLN A  46      26.654  12.210   4.071  1.00  0.68           C  
ATOM    663  CD  GLN A  46      27.716  13.296   4.205  1.00  0.68           C  
ATOM    664  OE1 GLN A  46      27.449  14.504   4.133  1.00  0.68           O  
ATOM    665  NE2 GLN A  46      28.958  12.862   4.405  1.00  0.68           N  
ATOM    666  H   GLN A  46      24.215  11.170   1.716  1.00  0.68           H  
ATOM    667  HA  GLN A  46      24.250  10.995   4.699  1.00  0.68           H  
ATOM    668 1HB  GLN A  46      25.194  13.331   2.990  1.00  0.68           H  
ATOM    669 2HB  GLN A  46      25.002  13.422   4.729  1.00  0.68           H  
ATOM    670 1HG  GLN A  46      26.693  11.576   4.957  1.00  0.68           H  
ATOM    671 2HG  GLN A  46      26.904  11.620   3.190  1.00  0.68           H  
ATOM    672 1HE2 GLN A  46      29.707  13.518   4.501  1.00  0.68           H  
ATOM    673 2HE2 GLN A  46      29.140  11.879   4.457  1.00  0.68           H  
ATOM    674  N   PRO A  47      22.142  12.540   4.943  1.00  0.68           N  
ATOM    675  CA  PRO A  47      20.896  13.264   5.008  1.00  0.68           C  
ATOM    676  C   PRO A  47      21.131  14.690   4.595  1.00  0.68           C  
ATOM    677  O   PRO A  47      22.195  15.254   4.855  1.00  0.68           O  
ATOM    678  CB  PRO A  47      20.480  13.131   6.478  1.00  0.68           C  
ATOM    679  CG  PRO A  47      21.790  12.896   7.224  1.00  0.68           C  
ATOM    680  CD  PRO A  47      22.672  12.108   6.249  1.00  0.68           C  
ATOM    681  HA  PRO A  47      20.168  12.809   4.348  1.00  0.68           H  
ATOM    682 1HB  PRO A  47      19.963  14.047   6.798  1.00  0.68           H  
ATOM    683 2HB  PRO A  47      19.765  12.301   6.590  1.00  0.68           H  
ATOM    684 1HG  PRO A  47      22.238  13.861   7.504  1.00  0.68           H  
ATOM    685 2HG  PRO A  47      21.602  12.351   8.161  1.00  0.68           H  
ATOM    686 1HD  PRO A  47      23.714  12.415   6.392  1.00  0.68           H  
ATOM    687 2HD  PRO A  47      22.534  11.024   6.384  1.00  0.68           H  
ATOM    688  N   ILE A  48      20.121  15.281   3.999  1.00  0.70           N  
ATOM    689  CA  ILE A  48      20.153  16.673   3.610  1.00  0.70           C  
ATOM    690  C   ILE A  48      19.205  17.441   4.504  1.00  0.70           C  
ATOM    691  O   ILE A  48      19.588  18.406   5.175  1.00  0.70           O  
ATOM    692  CB  ILE A  48      19.717  16.785   2.146  1.00  0.70           C  
ATOM    693  CG1 ILE A  48      20.673  16.007   1.272  1.00  0.70           C  
ATOM    694  CG2 ILE A  48      19.612  18.202   1.699  1.00  0.70           C  
ATOM    695  CD1 ILE A  48      20.184  15.859  -0.112  1.00  0.70           C  
ATOM    696  H   ILE A  48      19.281  14.746   3.780  1.00  0.70           H  
ATOM    697  HA  ILE A  48      21.164  17.063   3.731  1.00  0.70           H  
ATOM    698  HB  ILE A  48      18.745  16.318   2.028  1.00  0.70           H  
ATOM    699 1HG1 ILE A  48      21.622  16.500   1.244  1.00  0.70           H  
ATOM    700 2HG1 ILE A  48      20.815  15.013   1.691  1.00  0.70           H  
ATOM    701 1HG2 ILE A  48      19.302  18.225   0.669  1.00  0.70           H  
ATOM    702 2HG2 ILE A  48      18.886  18.700   2.312  1.00  0.70           H  
ATOM    703 3HG2 ILE A  48      20.550  18.691   1.785  1.00  0.70           H  
ATOM    704 1HD1 ILE A  48      20.905  15.287  -0.687  1.00  0.70           H  
ATOM    705 2HD1 ILE A  48      19.232  15.335  -0.085  1.00  0.70           H  
ATOM    706 3HD1 ILE A  48      20.052  16.838  -0.565  1.00  0.70           H  
ATOM    707  N   THR A  49      17.956  16.963   4.526  1.00  0.75           N  
ATOM    708  CA  THR A  49      16.895  17.599   5.294  1.00  0.75           C  
ATOM    709  C   THR A  49      15.751  16.675   5.665  1.00  0.75           C  
ATOM    710  O   THR A  49      15.405  15.764   4.915  1.00  0.75           O  
ATOM    711  CB  THR A  49      16.344  18.782   4.520  1.00  0.75           C  
ATOM    712  OG1 THR A  49      15.341  19.435   5.287  1.00  0.75           O  
ATOM    713  CG2 THR A  49      15.798  18.332   3.196  1.00  0.75           C  
ATOM    714  H   THR A  49      17.746  16.134   3.974  1.00  0.75           H  
ATOM    715  HA  THR A  49      17.332  17.965   6.209  1.00  0.75           H  
ATOM    716  HB  THR A  49      17.122  19.457   4.379  1.00  0.75           H  
ATOM    717  HG1 THR A  49      15.552  19.319   6.226  1.00  0.75           H  
ATOM    718 1HG2 THR A  49      15.424  19.196   2.648  1.00  0.75           H  
ATOM    719 2HG2 THR A  49      16.593  17.857   2.634  1.00  0.75           H  
ATOM    720 3HG2 THR A  49      14.998  17.621   3.347  1.00  0.75           H  
ATOM    721  N   CYS A  50      15.083  16.961   6.782  1.00  0.86           N  
ATOM    722  CA  CYS A  50      13.907  16.177   7.135  1.00  0.86           C  
ATOM    723  C   CYS A  50      12.883  16.902   7.988  1.00  0.86           C  
ATOM    724  O   CYS A  50      13.215  17.629   8.926  1.00  0.86           O  
ATOM    725  CB  CYS A  50      14.301  14.895   7.852  1.00  0.86           C  
ATOM    726  SG  CYS A  50      12.889  13.822   8.175  1.00  0.86           S  
ATOM    727  H   CYS A  50      15.426  17.702   7.386  1.00  0.86           H  
ATOM    728  HA  CYS A  50      13.399  15.911   6.221  1.00  0.86           H  
ATOM    729 1HB  CYS A  50      15.029  14.339   7.259  1.00  0.86           H  
ATOM    730 2HB  CYS A  50      14.763  15.144   8.807  1.00  0.86           H  
ATOM    731  HG  CYS A  50      12.030  14.804   8.488  1.00  0.86           H  
ATOM    732  N   TYR A  51      11.619  16.709   7.625  1.00  1.03           N  
ATOM    733  CA  TYR A  51      10.492  17.289   8.330  1.00  1.03           C  
ATOM    734  C   TYR A  51       9.871  16.256   9.230  1.00  1.03           C  
ATOM    735  O   TYR A  51       9.545  15.146   8.787  1.00  1.03           O  
ATOM    736  CB  TYR A  51       9.449  17.797   7.345  1.00  1.03           C  
ATOM    737  CG  TYR A  51       8.209  18.366   7.993  1.00  1.03           C  
ATOM    738  CD1 TYR A  51       8.243  19.626   8.556  1.00  1.03           C  
ATOM    739  CD2 TYR A  51       7.031  17.629   8.012  1.00  1.03           C  
ATOM    740  CE1 TYR A  51       7.113  20.158   9.132  1.00  1.03           C  
ATOM    741  CE2 TYR A  51       5.897  18.159   8.591  1.00  1.03           C  
ATOM    742  CZ  TYR A  51       5.933  19.422   9.148  1.00  1.03           C  
ATOM    743  OH  TYR A  51       4.796  19.955   9.717  1.00  1.03           O  
ATOM    744  H   TYR A  51      11.415  16.101   6.827  1.00  1.03           H  
ATOM    745  HA  TYR A  51      10.835  18.114   8.953  1.00  1.03           H  
ATOM    746 1HB  TYR A  51       9.879  18.581   6.734  1.00  1.03           H  
ATOM    747 2HB  TYR A  51       9.150  16.986   6.679  1.00  1.03           H  
ATOM    748  HD1 TYR A  51       9.162  20.198   8.541  1.00  1.03           H  
ATOM    749  HD2 TYR A  51       7.003  16.635   7.568  1.00  1.03           H  
ATOM    750  HE1 TYR A  51       7.154  21.152   9.563  1.00  1.03           H  
ATOM    751  HE2 TYR A  51       4.975  17.581   8.604  1.00  1.03           H  
ATOM    752  HH  TYR A  51       4.093  19.299   9.691  1.00  1.03           H  
ATOM    753  N   SER A  52       9.722  16.591  10.501  1.00  1.28           N  
ATOM    754  CA  SER A  52       9.130  15.618  11.392  1.00  1.28           C  
ATOM    755  C   SER A  52       7.640  15.756  11.408  1.00  1.28           C  
ATOM    756  O   SER A  52       7.099  16.858  11.314  1.00  1.28           O  
ATOM    757  CB  SER A  52       9.633  15.714  12.811  1.00  1.28           C  
ATOM    758  OG  SER A  52       8.935  14.771  13.623  1.00  1.28           O  
ATOM    759  H   SER A  52       9.996  17.517  10.840  1.00  1.28           H  
ATOM    760  HA  SER A  52       9.372  14.634  11.016  1.00  1.28           H  
ATOM    761 1HB  SER A  52      10.699  15.499  12.833  1.00  1.28           H  
ATOM    762 2HB  SER A  52       9.483  16.726  13.197  1.00  1.28           H  
ATOM    763  HG  SER A  52       9.004  13.895  13.138  1.00  1.28           H  
ATOM    764  N   THR A  53       6.957  14.644  11.614  1.00  1.55           N  
ATOM    765  CA  THR A  53       5.509  14.725  11.729  1.00  1.55           C  
ATOM    766  C   THR A  53       5.115  15.442  13.020  1.00  1.55           C  
ATOM    767  O   THR A  53       4.029  16.023  13.123  1.00  1.55           O  
ATOM    768  CB  THR A  53       4.874  13.351  11.622  1.00  1.55           C  
ATOM    769  OG1 THR A  53       5.349  12.499  12.675  1.00  1.55           O  
ATOM    770  CG2 THR A  53       5.257  12.797  10.330  1.00  1.55           C  
ATOM    771  H   THR A  53       7.470  13.756  11.684  1.00  1.55           H  
ATOM    772  HA  THR A  53       5.135  15.318  10.894  1.00  1.55           H  
ATOM    773  HB  THR A  53       3.793  13.435  11.687  1.00  1.55           H  
ATOM    774  HG1 THR A  53       5.111  12.879  13.525  1.00  1.55           H  
ATOM    775 1HG2 THR A  53       4.819  11.844  10.216  1.00  1.55           H  
ATOM    776 2HG2 THR A  53       4.906  13.455   9.552  1.00  1.55           H  
ATOM    777 3HG2 THR A  53       6.339  12.722  10.280  1.00  1.55           H  
ATOM    778  N   SER A  54       6.039  15.497  13.983  1.00  1.76           N  
ATOM    779  CA  SER A  54       5.839  16.266  15.200  1.00  1.76           C  
ATOM    780  C   SER A  54       6.329  17.667  14.834  1.00  1.76           C  
ATOM    781  O   SER A  54       7.394  18.119  15.265  1.00  1.76           O  
ATOM    782  CB  SER A  54       6.622  15.677  16.354  1.00  1.76           C  
ATOM    783  OG  SER A  54       6.155  14.391  16.679  1.00  1.76           O  
ATOM    784  H   SER A  54       6.938  15.039  13.840  1.00  1.76           H  
ATOM    785  HA  SER A  54       4.779  16.308  15.451  1.00  1.76           H  
ATOM    786 1HB  SER A  54       7.676  15.626  16.081  1.00  1.76           H  
ATOM    787 2HB  SER A  54       6.538  16.332  17.221  1.00  1.76           H  
ATOM    788  HG  SER A  54       6.705  14.085  17.405  1.00  1.76           H  
ATOM    789  N   GLY A  55       5.557  18.307  13.966  1.00  1.82           N  
ATOM    790  CA  GLY A  55       5.965  19.534  13.320  1.00  1.82           C  
ATOM    791  C   GLY A  55       5.849  20.727  14.248  1.00  1.82           C  
ATOM    792  O   GLY A  55       5.398  20.589  15.383  1.00  1.82           O  
ATOM    793  H   GLY A  55       4.690  17.840  13.697  1.00  1.82           H  
ATOM    794 1HA  GLY A  55       6.986  19.412  12.960  1.00  1.82           H  
ATOM    795 2HA  GLY A  55       5.335  19.676  12.445  1.00  1.82           H  
ATOM    796  N   GLY A  56       6.248  21.917  13.777  1.00  1.68           N  
ATOM    797  CA  GLY A  56       6.754  22.174  12.417  1.00  1.68           C  
ATOM    798  C   GLY A  56       8.266  21.963  12.270  1.00  1.68           C  
ATOM    799  O   GLY A  56       8.869  22.394  11.287  1.00  1.68           O  
ATOM    800  H   GLY A  56       6.185  22.707  14.403  1.00  1.68           H  
ATOM    801 1HA  GLY A  56       6.226  21.556  11.695  1.00  1.68           H  
ATOM    802 2HA  GLY A  56       6.518  23.205  12.152  1.00  1.68           H  
ATOM    803  N   ASN A  57       8.886  21.334  13.258  1.00  1.43           N  
ATOM    804  CA  ASN A  57      10.327  21.145  13.271  1.00  1.43           C  
ATOM    805  C   ASN A  57      10.881  20.485  12.008  1.00  1.43           C  
ATOM    806  O   ASN A  57      10.417  19.421  11.570  1.00  1.43           O  
ATOM    807  CB  ASN A  57      10.706  20.304  14.465  1.00  1.43           C  
ATOM    808  CG  ASN A  57      10.468  21.006  15.769  1.00  1.43           C  
ATOM    809  OD1 ASN A  57      10.469  22.243  15.846  1.00  1.43           O  
ATOM    810  ND2 ASN A  57      10.251  20.236  16.803  1.00  1.43           N  
ATOM    811  H   ASN A  57       8.341  20.987  14.039  1.00  1.43           H  
ATOM    812  HA  ASN A  57      10.799  22.125  13.358  1.00  1.43           H  
ATOM    813 1HB  ASN A  57      10.131  19.372  14.454  1.00  1.43           H  
ATOM    814 2HB  ASN A  57      11.757  20.044  14.398  1.00  1.43           H  
ATOM    815 1HD2 ASN A  57      10.075  20.638  17.699  1.00  1.43           H  
ATOM    816 2HD2 ASN A  57      10.250  19.241  16.693  1.00  1.43           H  
ATOM    817  N   THR A  58      11.913  21.131  11.471  1.00  1.16           N  
ATOM    818  CA  THR A  58      12.639  20.687  10.292  1.00  1.16           C  
ATOM    819  C   THR A  58      14.112  20.640  10.657  1.00  1.16           C  
ATOM    820  O   THR A  58      14.625  21.555  11.305  1.00  1.16           O  
ATOM    821  CB  THR A  58      12.435  21.624   9.082  1.00  1.16           C  
ATOM    822  OG1 THR A  58      11.044  21.713   8.760  1.00  1.16           O  
ATOM    823  CG2 THR A  58      13.184  21.067   7.847  1.00  1.16           C  
ATOM    824  H   THR A  58      12.206  21.994  11.906  1.00  1.16           H  
ATOM    825  HA  THR A  58      12.318  19.684  10.026  1.00  1.16           H  
ATOM    826  HB  THR A  58      12.812  22.618   9.319  1.00  1.16           H  
ATOM    827  HG1 THR A  58      10.559  22.148   9.479  1.00  1.16           H  
ATOM    828 1HG2 THR A  58      13.026  21.730   7.001  1.00  1.16           H  
ATOM    829 2HG2 THR A  58      14.250  21.000   8.047  1.00  1.16           H  
ATOM    830 3HG2 THR A  58      12.800  20.076   7.607  1.00  1.16           H  
ATOM    831  N   TYR A  59      14.788  19.584  10.243  1.00  0.94           N  
ATOM    832  CA  TYR A  59      16.190  19.427  10.555  1.00  0.94           C  
ATOM    833  C   TYR A  59      17.008  19.394   9.280  1.00  0.94           C  
ATOM    834  O   TYR A  59      16.559  18.861   8.259  1.00  0.94           O  
ATOM    835  CB  TYR A  59      16.351  18.116  11.309  1.00  0.94           C  
ATOM    836  CG  TYR A  59      15.496  18.089  12.565  1.00  0.94           C  
ATOM    837  CD1 TYR A  59      14.165  17.661  12.466  1.00  0.94           C  
ATOM    838  CD2 TYR A  59      16.003  18.492  13.785  1.00  0.94           C  
ATOM    839  CE1 TYR A  59      13.361  17.638  13.585  1.00  0.94           C  
ATOM    840  CE2 TYR A  59      15.192  18.465  14.908  1.00  0.94           C  
ATOM    841  CZ  TYR A  59      13.880  18.042  14.809  1.00  0.94           C  
ATOM    842  OH  TYR A  59      13.081  18.016  15.929  1.00  0.94           O  
ATOM    843  H   TYR A  59      14.298  18.862   9.723  1.00  0.94           H  
ATOM    844  HA  TYR A  59      16.527  20.265  11.162  1.00  0.94           H  
ATOM    845 1HB  TYR A  59      16.055  17.281  10.669  1.00  0.94           H  
ATOM    846 2HB  TYR A  59      17.393  17.973  11.591  1.00  0.94           H  
ATOM    847  HD1 TYR A  59      13.762  17.347  11.500  1.00  0.94           H  
ATOM    848  HD2 TYR A  59      17.037  18.829  13.863  1.00  0.94           H  
ATOM    849  HE1 TYR A  59      12.325  17.310  13.506  1.00  0.94           H  
ATOM    850  HE2 TYR A  59      15.589  18.783  15.872  1.00  0.94           H  
ATOM    851  HH  TYR A  59      13.583  18.337  16.683  1.00  0.94           H  
ATOM    852  N   THR A  60      18.201  19.981   9.321  1.00  0.80           N  
ATOM    853  CA  THR A  60      19.080  19.952   8.156  1.00  0.80           C  
ATOM    854  C   THR A  60      20.518  19.633   8.542  1.00  0.80           C  
ATOM    855  O   THR A  60      20.940  19.895   9.673  1.00  0.80           O  
ATOM    856  CB  THR A  60      19.073  21.306   7.414  1.00  0.80           C  
ATOM    857  OG1 THR A  60      19.638  22.303   8.262  1.00  0.80           O  
ATOM    858  CG2 THR A  60      17.665  21.739   7.006  1.00  0.80           C  
ATOM    859  H   THR A  60      18.512  20.428  10.172  1.00  0.80           H  
ATOM    860  HA  THR A  60      18.745  19.177   7.474  1.00  0.80           H  
ATOM    861  HB  THR A  60      19.696  21.216   6.523  1.00  0.80           H  
ATOM    862  HG1 THR A  60      20.559  22.063   8.407  1.00  0.80           H  
ATOM    863 1HG2 THR A  60      17.719  22.691   6.482  1.00  0.80           H  
ATOM    864 2HG2 THR A  60      17.237  20.991   6.350  1.00  0.80           H  
ATOM    865 3HG2 THR A  60      17.037  21.851   7.884  1.00  0.80           H  
ATOM    866  N   SER A  61      21.286  19.129   7.581  1.00  0.71           N  
ATOM    867  CA  SER A  61      22.729  18.960   7.755  1.00  0.71           C  
ATOM    868  C   SER A  61      23.419  20.310   7.827  1.00  0.71           C  
ATOM    869  O   SER A  61      23.040  21.250   7.120  1.00  0.71           O  
ATOM    870  CB  SER A  61      23.362  18.133   6.660  1.00  0.71           C  
ATOM    871  OG  SER A  61      24.786  18.152   6.784  1.00  0.71           O  
ATOM    872  H   SER A  61      20.843  18.889   6.688  1.00  0.71           H  
ATOM    873  HA  SER A  61      22.899  18.443   8.700  1.00  0.71           H  
ATOM    874 1HB  SER A  61      23.000  17.104   6.714  1.00  0.71           H  
ATOM    875 2HB  SER A  61      23.073  18.517   5.725  1.00  0.71           H  
ATOM    876  HG  SER A  61      24.987  17.574   7.531  1.00  0.71           H  
ATOM    877  N   GLU A  62      24.497  20.383   8.597  1.00  0.67           N  
ATOM    878  CA  GLU A  62      25.258  21.620   8.724  1.00  0.67           C  
ATOM    879  C   GLU A  62      25.811  22.091   7.376  1.00  0.67           C  
ATOM    880  O   GLU A  62      26.049  23.282   7.186  1.00  0.67           O  
ATOM    881  CB  GLU A  62      26.440  21.418   9.682  1.00  0.67           C  
ATOM    882  CG  GLU A  62      26.085  21.203  11.160  1.00  0.67           C  
ATOM    883  CD  GLU A  62      25.480  22.416  11.863  1.00  0.67           C  
ATOM    884  OE1 GLU A  62      26.033  23.481  11.778  1.00  0.67           O  
ATOM    885  OE2 GLU A  62      24.457  22.256  12.499  1.00  0.67           O  
ATOM    886  H   GLU A  62      24.771  19.576   9.137  1.00  0.67           H  
ATOM    887  HA  GLU A  62      24.602  22.392   9.120  1.00  0.67           H  
ATOM    888 1HB  GLU A  62      27.021  20.557   9.352  1.00  0.67           H  
ATOM    889 2HB  GLU A  62      27.096  22.288   9.624  1.00  0.67           H  
ATOM    890 1HG  GLU A  62      25.372  20.382  11.215  1.00  0.67           H  
ATOM    891 2HG  GLU A  62      26.986  20.895  11.689  1.00  0.67           H  
ATOM    892  N   GLN A  63      26.059  21.161   6.444  1.00  0.65           N  
ATOM    893  CA  GLN A  63      26.629  21.550   5.149  1.00  0.65           C  
ATOM    894  C   GLN A  63      25.618  22.279   4.249  1.00  0.65           C  
ATOM    895  O   GLN A  63      26.014  22.909   3.259  1.00  0.65           O  
ATOM    896  CB  GLN A  63      27.178  20.331   4.420  1.00  0.65           C  
ATOM    897  CG  GLN A  63      26.130  19.446   3.901  1.00  0.65           C  
ATOM    898  CD  GLN A  63      26.640  18.117   3.465  1.00  0.65           C  
ATOM    899  OE1 GLN A  63      27.318  17.959   2.440  1.00  0.65           O  
ATOM    900  NE2 GLN A  63      26.316  17.130   4.285  1.00  0.65           N  
ATOM    901  H   GLN A  63      25.809  20.180   6.624  1.00  0.65           H  
ATOM    902  HA  GLN A  63      27.456  22.233   5.339  1.00  0.65           H  
ATOM    903 1HB  GLN A  63      27.795  20.652   3.584  1.00  0.65           H  
ATOM    904 2HB  GLN A  63      27.807  19.751   5.095  1.00  0.65           H  
ATOM    905 1HG  GLN A  63      25.367  19.306   4.650  1.00  0.65           H  
ATOM    906 2HG  GLN A  63      25.716  19.939   3.029  1.00  0.65           H  
ATOM    907 1HE2 GLN A  63      26.624  16.171   4.109  1.00  0.65           H  
ATOM    908 2HE2 GLN A  63      25.773  17.344   5.115  1.00  0.65           H  
ATOM    909  N   TYR A  64      24.323  22.153   4.569  1.00  0.64           N  
ATOM    910  CA  TYR A  64      23.234  22.758   3.809  1.00  0.64           C  
ATOM    911  C   TYR A  64      22.481  23.824   4.600  1.00  0.64           C  
ATOM    912  O   TYR A  64      21.704  24.603   4.027  1.00  0.64           O  
ATOM    913  CB  TYR A  64      22.238  21.713   3.348  1.00  0.64           C  
ATOM    914  CG  TYR A  64      22.716  20.698   2.373  1.00  0.64           C  
ATOM    915  CD1 TYR A  64      22.973  19.435   2.791  1.00  0.64           C  
ATOM    916  CD2 TYR A  64      22.858  21.029   1.037  1.00  0.64           C  
ATOM    917  CE1 TYR A  64      23.390  18.473   1.910  1.00  0.64           C  
ATOM    918  CE2 TYR A  64      23.266  20.070   0.136  1.00  0.64           C  
ATOM    919  CZ  TYR A  64      23.534  18.789   0.572  1.00  0.64           C  
ATOM    920  OH  TYR A  64      23.936  17.822  -0.320  1.00  0.64           O  
ATOM    921  H   TYR A  64      24.068  21.641   5.408  1.00  0.64           H  
ATOM    922  HA  TYR A  64      23.656  23.246   2.932  1.00  0.64           H  
ATOM    923 1HB  TYR A  64      21.834  21.188   4.221  1.00  0.64           H  
ATOM    924 2HB  TYR A  64      21.455  22.228   2.895  1.00  0.64           H  
ATOM    925  HD1 TYR A  64      22.847  19.199   3.812  1.00  0.64           H  
ATOM    926  HD2 TYR A  64      22.643  22.042   0.694  1.00  0.64           H  
ATOM    927  HE1 TYR A  64      23.595  17.463   2.268  1.00  0.64           H  
ATOM    928  HE2 TYR A  64      23.378  20.326  -0.920  1.00  0.64           H  
ATOM    929  HH  TYR A  64      24.088  18.227  -1.178  1.00  0.64           H  
ATOM    930  N   LYS A  65      22.688  23.841   5.913  1.00  0.64           N  
ATOM    931  CA  LYS A  65      21.987  24.764   6.783  1.00  0.64           C  
ATOM    932  C   LYS A  65      22.160  26.190   6.305  1.00  0.64           C  
ATOM    933  O   LYS A  65      23.269  26.646   6.034  1.00  0.64           O  
ATOM    934  CB  LYS A  65      22.486  24.602   8.221  1.00  0.64           C  
ATOM    935  CG  LYS A  65      21.756  25.432   9.269  1.00  0.64           C  
ATOM    936  CD  LYS A  65      22.227  25.066  10.683  1.00  0.64           C  
ATOM    937  CE  LYS A  65      21.542  23.783  11.173  1.00  0.64           C  
ATOM    938  NZ  LYS A  65      21.951  23.417  12.566  1.00  0.64           N  
ATOM    939  H   LYS A  65      23.312  23.156   6.332  1.00  0.64           H  
ATOM    940  HA  LYS A  65      20.922  24.523   6.755  1.00  0.64           H  
ATOM    941 1HB  LYS A  65      22.396  23.553   8.511  1.00  0.64           H  
ATOM    942 2HB  LYS A  65      23.549  24.851   8.265  1.00  0.64           H  
ATOM    943 1HG  LYS A  65      21.942  26.494   9.091  1.00  0.64           H  
ATOM    944 2HG  LYS A  65      20.684  25.250   9.189  1.00  0.64           H  
ATOM    945 1HD  LYS A  65      23.310  24.899  10.677  1.00  0.64           H  
ATOM    946 2HD  LYS A  65      22.006  25.881  11.373  1.00  0.64           H  
ATOM    947 1HE  LYS A  65      20.464  23.940  11.153  1.00  0.64           H  
ATOM    948 2HE  LYS A  65      21.792  22.955  10.503  1.00  0.64           H  
ATOM    949 1HZ  LYS A  65      21.474  22.580  12.844  1.00  0.64           H  
ATOM    950 2HZ  LYS A  65      22.962  23.231  12.586  1.00  0.64           H  
ATOM    951 3HZ  LYS A  65      21.733  24.157  13.205  1.00  0.64           H  
ATOM    952  N   GLY A  66      21.036  26.883   6.168  1.00  0.64           N  
ATOM    953  CA  GLY A  66      21.003  28.262   5.699  1.00  0.64           C  
ATOM    954  C   GLY A  66      20.825  28.371   4.181  1.00  0.64           C  
ATOM    955  O   GLY A  66      20.549  29.457   3.668  1.00  0.64           O  
ATOM    956  H   GLY A  66      20.161  26.436   6.405  1.00  0.64           H  
ATOM    957 1HA  GLY A  66      20.191  28.790   6.198  1.00  0.64           H  
ATOM    958 2HA  GLY A  66      21.928  28.760   5.990  1.00  0.64           H  
ATOM    959  N   ARG A  67      20.956  27.252   3.461  1.00  0.64           N  
ATOM    960  CA  ARG A  67      20.816  27.261   2.008  1.00  0.64           C  
ATOM    961  C   ARG A  67      19.614  26.443   1.554  1.00  0.64           C  
ATOM    962  O   ARG A  67      19.097  26.652   0.454  1.00  0.64           O  
ATOM    963  CB  ARG A  67      22.074  26.731   1.350  1.00  0.64           C  
ATOM    964  CG  ARG A  67      23.284  27.603   1.637  1.00  0.64           C  
ATOM    965  CD  ARG A  67      24.509  27.244   0.874  1.00  0.64           C  
ATOM    966  NE  ARG A  67      24.992  25.902   1.165  1.00  0.64           N  
ATOM    967  CZ  ARG A  67      24.960  24.903   0.261  1.00  0.64           C  
ATOM    968  NH1 ARG A  67      24.520  25.151  -0.941  1.00  0.64           N  
ATOM    969  NH2 ARG A  67      25.387  23.689   0.561  1.00  0.64           N  
ATOM    970  H   ARG A  67      21.197  26.376   3.917  1.00  0.64           H  
ATOM    971  HA  ARG A  67      20.673  28.290   1.677  1.00  0.64           H  
ATOM    972 1HB  ARG A  67      22.282  25.722   1.710  1.00  0.64           H  
ATOM    973 2HB  ARG A  67      21.936  26.678   0.270  1.00  0.64           H  
ATOM    974 1HG  ARG A  67      23.032  28.638   1.401  1.00  0.64           H  
ATOM    975 2HG  ARG A  67      23.521  27.523   2.701  1.00  0.64           H  
ATOM    976 1HD  ARG A  67      24.288  27.303  -0.200  1.00  0.64           H  
ATOM    977 2HD  ARG A  67      25.301  27.950   1.113  1.00  0.64           H  
ATOM    978  HE  ARG A  67      25.341  25.696   2.097  1.00  0.64           H  
ATOM    979 1HH1 ARG A  67      24.200  26.081  -1.197  1.00  0.64           H  
ATOM    980 2HH1 ARG A  67      24.519  24.402  -1.641  1.00  0.64           H  
ATOM    981 1HH2 ARG A  67      25.739  23.476   1.505  1.00  0.64           H  
ATOM    982 2HH2 ARG A  67      25.379  22.954  -0.173  1.00  0.64           H  
ATOM    983  N   ILE A  68      19.148  25.523   2.399  1.00  0.67           N  
ATOM    984  CA  ILE A  68      18.019  24.699   1.967  1.00  0.67           C  
ATOM    985  C   ILE A  68      16.777  24.863   2.832  1.00  0.67           C  
ATOM    986  O   ILE A  68      16.840  25.291   3.988  1.00  0.67           O  
ATOM    987  CB  ILE A  68      18.355  23.197   1.953  1.00  0.67           C  
ATOM    988  CG1 ILE A  68      18.667  22.723   3.308  1.00  0.67           C  
ATOM    989  CG2 ILE A  68      19.489  22.911   1.008  1.00  0.67           C  
ATOM    990  CD1 ILE A  68      18.795  21.269   3.312  1.00  0.67           C  
ATOM    991  H   ILE A  68      19.634  25.357   3.274  1.00  0.67           H  
ATOM    992  HA  ILE A  68      17.760  24.992   0.961  1.00  0.67           H  
ATOM    993  HB  ILE A  68      17.477  22.642   1.616  1.00  0.67           H  
ATOM    994 1HG1 ILE A  68      19.573  23.182   3.669  1.00  0.67           H  
ATOM    995 2HG1 ILE A  68      17.855  22.998   3.978  1.00  0.67           H  
ATOM    996 1HG2 ILE A  68      19.696  21.842   0.994  1.00  0.67           H  
ATOM    997 2HG2 ILE A  68      19.203  23.227   0.034  1.00  0.67           H  
ATOM    998 3HG2 ILE A  68      20.379  23.454   1.322  1.00  0.67           H  
ATOM    999 1HD1 ILE A  68      19.003  20.908   4.312  1.00  0.67           H  
ATOM   1000 2HD1 ILE A  68      17.863  20.863   2.947  1.00  0.67           H  
ATOM   1001 3HD1 ILE A  68      19.587  20.969   2.654  1.00  0.67           H  
ATOM   1002  N   SER A  69      15.652  24.442   2.254  1.00  0.71           N  
ATOM   1003  CA  SER A  69      14.344  24.465   2.897  1.00  0.71           C  
ATOM   1004  C   SER A  69      13.488  23.285   2.438  1.00  0.71           C  
ATOM   1005  O   SER A  69      13.597  22.820   1.300  1.00  0.71           O  
ATOM   1006  CB  SER A  69      13.639  25.765   2.579  1.00  0.71           C  
ATOM   1007  OG  SER A  69      12.373  25.809   3.170  1.00  0.71           O  
ATOM   1008  H   SER A  69      15.722  24.152   1.281  1.00  0.71           H  
ATOM   1009  HA  SER A  69      14.486  24.388   3.977  1.00  0.71           H  
ATOM   1010 1HB  SER A  69      14.241  26.601   2.936  1.00  0.71           H  
ATOM   1011 2HB  SER A  69      13.543  25.868   1.498  1.00  0.71           H  
ATOM   1012  HG  SER A  69      11.893  25.051   2.817  1.00  0.71           H  
ATOM   1013  N   LEU A  70      12.645  22.782   3.336  1.00  0.76           N  
ATOM   1014  CA  LEU A  70      11.788  21.639   3.020  1.00  0.76           C  
ATOM   1015  C   LEU A  70      10.314  21.950   3.319  1.00  0.76           C  
ATOM   1016  O   LEU A  70       9.983  22.403   4.420  1.00  0.76           O  
ATOM   1017  CB  LEU A  70      12.264  20.448   3.850  1.00  0.76           C  
ATOM   1018  CG  LEU A  70      11.605  19.108   3.675  1.00  0.76           C  
ATOM   1019  CD1 LEU A  70      11.929  18.590   2.314  1.00  0.76           C  
ATOM   1020  CD2 LEU A  70      12.119  18.181   4.730  1.00  0.76           C  
ATOM   1021  H   LEU A  70      12.597  23.197   4.260  1.00  0.76           H  
ATOM   1022  HA  LEU A  70      11.885  21.405   1.963  1.00  0.76           H  
ATOM   1023 1HB  LEU A  70      13.324  20.305   3.650  1.00  0.76           H  
ATOM   1024 2HB  LEU A  70      12.161  20.708   4.901  1.00  0.76           H  
ATOM   1025  HG  LEU A  70      10.520  19.199   3.770  1.00  0.76           H  
ATOM   1026 1HD1 LEU A  70      11.494  17.625   2.193  1.00  0.76           H  
ATOM   1027 2HD1 LEU A  70      11.552  19.259   1.577  1.00  0.76           H  
ATOM   1028 3HD1 LEU A  70      13.000  18.512   2.209  1.00  0.76           H  
ATOM   1029 1HD2 LEU A  70      11.652  17.206   4.626  1.00  0.76           H  
ATOM   1030 2HD2 LEU A  70      13.185  18.081   4.644  1.00  0.76           H  
ATOM   1031 3HD2 LEU A  70      11.885  18.600   5.693  1.00  0.76           H  
ATOM   1032  N   THR A  71       9.439  21.731   2.340  1.00  0.83           N  
ATOM   1033  CA  THR A  71       8.006  21.991   2.495  1.00  0.83           C  
ATOM   1034  C   THR A  71       7.161  20.744   2.255  1.00  0.83           C  
ATOM   1035  O   THR A  71       7.364  20.026   1.277  1.00  0.83           O  
ATOM   1036  CB  THR A  71       7.539  23.116   1.545  1.00  0.83           C  
ATOM   1037  OG1 THR A  71       8.253  24.323   1.851  1.00  0.83           O  
ATOM   1038  CG2 THR A  71       6.039  23.364   1.685  1.00  0.83           C  
ATOM   1039  H   THR A  71       9.792  21.363   1.454  1.00  0.83           H  
ATOM   1040  HA  THR A  71       7.825  22.317   3.518  1.00  0.83           H  
ATOM   1041  HB  THR A  71       7.758  22.828   0.513  1.00  0.83           H  
ATOM   1042  HG1 THR A  71       8.224  24.475   2.801  1.00  0.83           H  
ATOM   1043 1HG2 THR A  71       5.740  24.160   1.008  1.00  0.83           H  
ATOM   1044 2HG2 THR A  71       5.485  22.460   1.438  1.00  0.83           H  
ATOM   1045 3HG2 THR A  71       5.815  23.656   2.711  1.00  0.83           H  
ATOM   1046  N   SER A  72       6.196  20.484   3.131  1.00  0.90           N  
ATOM   1047  CA  SER A  72       5.336  19.320   2.933  1.00  0.90           C  
ATOM   1048  C   SER A  72       3.885  19.707   2.651  1.00  0.90           C  
ATOM   1049  O   SER A  72       3.339  20.628   3.258  1.00  0.90           O  
ATOM   1050  CB  SER A  72       5.402  18.428   4.147  1.00  0.90           C  
ATOM   1051  OG  SER A  72       6.692  17.912   4.323  1.00  0.90           O  
ATOM   1052  H   SER A  72       6.057  21.090   3.927  1.00  0.90           H  
ATOM   1053  HA  SER A  72       5.697  18.756   2.076  1.00  0.90           H  
ATOM   1054 1HB  SER A  72       5.109  18.991   5.034  1.00  0.90           H  
ATOM   1055 2HB  SER A  72       4.700  17.623   4.036  1.00  0.90           H  
ATOM   1056  HG  SER A  72       6.943  17.536   3.477  1.00  0.90           H  
ATOM   1057  N   ASP A  73       3.265  18.956   1.741  1.00  0.95           N  
ATOM   1058  CA  ASP A  73       1.869  19.102   1.358  1.00  0.95           C  
ATOM   1059  C   ASP A  73       1.068  17.837   1.631  1.00  0.95           C  
ATOM   1060  O   ASP A  73       0.982  16.932   0.791  1.00  0.95           O  
ATOM   1061  CB  ASP A  73       1.804  19.450  -0.128  1.00  0.95           C  
ATOM   1062  CG  ASP A  73       0.413  19.572  -0.709  1.00  0.95           C  
ATOM   1063  OD1 ASP A  73      -0.538  19.124  -0.098  1.00  0.95           O  
ATOM   1064  OD2 ASP A  73       0.302  20.046  -1.811  1.00  0.95           O  
ATOM   1065  H   ASP A  73       3.805  18.243   1.263  1.00  0.95           H  
ATOM   1066  HA  ASP A  73       1.435  19.918   1.934  1.00  0.95           H  
ATOM   1067 1HB  ASP A  73       2.327  20.394  -0.291  1.00  0.95           H  
ATOM   1068 2HB  ASP A  73       2.345  18.688  -0.692  1.00  0.95           H  
ATOM   1069  N   ALA A  74       0.439  17.805   2.811  1.00  0.96           N  
ATOM   1070  CA  ALA A  74      -0.304  16.637   3.268  1.00  0.96           C  
ATOM   1071  C   ALA A  74      -1.462  16.271   2.347  1.00  0.96           C  
ATOM   1072  O   ALA A  74      -1.810  15.098   2.234  1.00  0.96           O  
ATOM   1073  CB  ALA A  74      -0.836  16.890   4.665  1.00  0.96           C  
ATOM   1074  H   ALA A  74       0.530  18.602   3.425  1.00  0.96           H  
ATOM   1075  HA  ALA A  74       0.375  15.794   3.299  1.00  0.96           H  
ATOM   1076 1HB  ALA A  74      -1.358  16.002   5.018  1.00  0.96           H  
ATOM   1077 2HB  ALA A  74      -0.002  17.113   5.333  1.00  0.96           H  
ATOM   1078 3HB  ALA A  74      -1.523  17.734   4.644  1.00  0.96           H  
ATOM   1079  N   GLN A  75      -2.092  17.267   1.722  1.00  0.94           N  
ATOM   1080  CA  GLN A  75      -3.245  16.994   0.872  1.00  0.94           C  
ATOM   1081  C   GLN A  75      -2.859  16.245  -0.396  1.00  0.94           C  
ATOM   1082  O   GLN A  75      -3.567  15.326  -0.818  1.00  0.94           O  
ATOM   1083  CB  GLN A  75      -3.967  18.292   0.506  1.00  0.94           C  
ATOM   1084  CG  GLN A  75      -4.675  18.964   1.687  1.00  0.94           C  
ATOM   1085  CD  GLN A  75      -5.376  20.270   1.308  1.00  0.94           C  
ATOM   1086  OE1 GLN A  75      -5.009  20.957   0.351  1.00  0.94           O  
ATOM   1087  NE2 GLN A  75      -6.407  20.616   2.073  1.00  0.94           N  
ATOM   1088  H   GLN A  75      -1.746  18.216   1.806  1.00  0.94           H  
ATOM   1089  HA  GLN A  75      -3.935  16.365   1.430  1.00  0.94           H  
ATOM   1090 1HB  GLN A  75      -3.240  19.000   0.091  1.00  0.94           H  
ATOM   1091 2HB  GLN A  75      -4.705  18.091  -0.269  1.00  0.94           H  
ATOM   1092 1HG  GLN A  75      -5.420  18.276   2.083  1.00  0.94           H  
ATOM   1093 2HG  GLN A  75      -3.930  19.186   2.452  1.00  0.94           H  
ATOM   1094 1HE2 GLN A  75      -6.912  21.459   1.881  1.00  0.94           H  
ATOM   1095 2HE2 GLN A  75      -6.679  20.035   2.840  1.00  0.94           H  
ATOM   1096  N   ASN A  76      -1.724  16.616  -0.993  1.00  0.89           N  
ATOM   1097  CA  ASN A  76      -1.282  15.933  -2.208  1.00  0.89           C  
ATOM   1098  C   ASN A  76      -0.201  14.892  -1.934  1.00  0.89           C  
ATOM   1099  O   ASN A  76       0.240  14.195  -2.846  1.00  0.89           O  
ATOM   1100  CB  ASN A  76      -0.788  16.928  -3.242  1.00  0.89           C  
ATOM   1101  CG  ASN A  76      -1.905  17.796  -3.813  1.00  0.89           C  
ATOM   1102  OD1 ASN A  76      -2.764  17.299  -4.559  1.00  0.89           O  
ATOM   1103  ND2 ASN A  76      -1.905  19.067  -3.487  1.00  0.89           N  
ATOM   1104  H   ASN A  76      -1.188  17.411  -0.616  1.00  0.89           H  
ATOM   1105  HA  ASN A  76      -2.133  15.399  -2.630  1.00  0.89           H  
ATOM   1106 1HB  ASN A  76      -0.038  17.574  -2.785  1.00  0.89           H  
ATOM   1107 2HB  ASN A  76      -0.298  16.394  -4.056  1.00  0.89           H  
ATOM   1108 1HD2 ASN A  76      -2.613  19.677  -3.834  1.00  0.89           H  
ATOM   1109 2HD2 ASN A  76      -1.175  19.441  -2.868  1.00  0.89           H  
ATOM   1110  N   ASN A  77       0.172  14.737  -0.665  1.00  0.82           N  
ATOM   1111  CA  ASN A  77       1.201  13.795  -0.227  1.00  0.82           C  
ATOM   1112  C   ASN A  77       2.542  14.027  -0.936  1.00  0.82           C  
ATOM   1113  O   ASN A  77       3.260  13.081  -1.289  1.00  0.82           O  
ATOM   1114  CB  ASN A  77       0.732  12.358  -0.376  1.00  0.82           C  
ATOM   1115  CG  ASN A  77      -0.432  12.015   0.552  1.00  0.82           C  
ATOM   1116  OD1 ASN A  77      -0.369  12.206   1.779  1.00  0.82           O  
ATOM   1117  ND2 ASN A  77      -1.497  11.521  -0.026  1.00  0.82           N  
ATOM   1118  H   ASN A  77      -0.213  15.364   0.034  1.00  0.82           H  
ATOM   1119  HA  ASN A  77       1.355  13.977   0.824  1.00  0.82           H  
ATOM   1120 1HB  ASN A  77       0.449  12.150  -1.406  1.00  0.82           H  
ATOM   1121 2HB  ASN A  77       1.562  11.696  -0.135  1.00  0.82           H  
ATOM   1122 1HD2 ASN A  77      -2.298  11.278   0.522  1.00  0.82           H  
ATOM   1123 2HD2 ASN A  77      -1.508  11.389  -1.016  1.00  0.82           H  
ATOM   1124  N   SER A  78       2.883  15.304  -1.113  1.00  0.75           N  
ATOM   1125  CA  SER A  78       4.131  15.667  -1.784  1.00  0.75           C  
ATOM   1126  C   SER A  78       5.061  16.449  -0.870  1.00  0.75           C  
ATOM   1127  O   SER A  78       4.619  17.221  -0.013  1.00  0.75           O  
ATOM   1128  CB  SER A  78       3.849  16.484  -3.028  1.00  0.75           C  
ATOM   1129  OG  SER A  78       3.122  15.748  -3.982  1.00  0.75           O  
ATOM   1130  H   SER A  78       2.251  16.020  -0.752  1.00  0.75           H  
ATOM   1131  HA  SER A  78       4.641  14.755  -2.083  1.00  0.75           H  
ATOM   1132 1HB  SER A  78       3.285  17.371  -2.749  1.00  0.75           H  
ATOM   1133 2HB  SER A  78       4.791  16.813  -3.465  1.00  0.75           H  
ATOM   1134  HG  SER A  78       3.764  15.172  -4.449  1.00  0.75           H  
ATOM   1135  N   ILE A  79       6.361  16.224  -1.035  1.00  0.70           N  
ATOM   1136  CA  ILE A  79       7.373  16.918  -0.245  1.00  0.70           C  
ATOM   1137  C   ILE A  79       8.382  17.618  -1.163  1.00  0.70           C  
ATOM   1138  O   ILE A  79       8.971  16.976  -2.030  1.00  0.70           O  
ATOM   1139  CB  ILE A  79       8.105  15.915   0.657  1.00  0.70           C  
ATOM   1140  CG1 ILE A  79       7.104  15.141   1.474  1.00  0.70           C  
ATOM   1141  CG2 ILE A  79       9.031  16.644   1.552  1.00  0.70           C  
ATOM   1142  CD1 ILE A  79       6.674  13.852   0.770  1.00  0.70           C  
ATOM   1143  H   ILE A  79       6.644  15.559  -1.755  1.00  0.70           H  
ATOM   1144  HA  ILE A  79       6.894  17.672   0.369  1.00  0.70           H  
ATOM   1145  HB  ILE A  79       8.667  15.208   0.043  1.00  0.70           H  
ATOM   1146 1HG1 ILE A  79       7.545  14.895   2.432  1.00  0.70           H  
ATOM   1147 2HG1 ILE A  79       6.232  15.761   1.660  1.00  0.70           H  
ATOM   1148 1HG2 ILE A  79       9.563  15.941   2.193  1.00  0.70           H  
ATOM   1149 2HG2 ILE A  79       9.723  17.183   0.943  1.00  0.70           H  
ATOM   1150 3HG2 ILE A  79       8.477  17.349   2.168  1.00  0.70           H  
ATOM   1151 1HD1 ILE A  79       5.968  13.316   1.387  1.00  0.70           H  
ATOM   1152 2HD1 ILE A  79       6.216  14.063  -0.184  1.00  0.70           H  
ATOM   1153 3HD1 ILE A  79       7.545  13.233   0.595  1.00  0.70           H  
ATOM   1154  N   SER A  80       8.598  18.917  -0.990  1.00  0.65           N  
ATOM   1155  CA  SER A  80       9.559  19.577  -1.871  1.00  0.65           C  
ATOM   1156  C   SER A  80      10.774  20.119  -1.148  1.00  0.65           C  
ATOM   1157  O   SER A  80      10.682  20.706  -0.068  1.00  0.65           O  
ATOM   1158  CB  SER A  80       8.902  20.704  -2.645  1.00  0.65           C  
ATOM   1159  OG  SER A  80       7.923  20.219  -3.550  1.00  0.65           O  
ATOM   1160  H   SER A  80       8.116  19.426  -0.256  1.00  0.65           H  
ATOM   1161  HA  SER A  80       9.916  18.852  -2.588  1.00  0.65           H  
ATOM   1162 1HB  SER A  80       8.439  21.397  -1.944  1.00  0.65           H  
ATOM   1163 2HB  SER A  80       9.668  21.255  -3.197  1.00  0.65           H  
ATOM   1164  HG  SER A  80       8.391  19.912  -4.327  1.00  0.65           H  
ATOM   1165  N   LEU A  81      11.916  19.952  -1.801  1.00  0.62           N  
ATOM   1166  CA  LEU A  81      13.199  20.447  -1.324  1.00  0.62           C  
ATOM   1167  C   LEU A  81      13.669  21.572  -2.189  1.00  0.62           C  
ATOM   1168  O   LEU A  81      13.714  21.447  -3.412  1.00  0.62           O  
ATOM   1169  CB  LEU A  81      14.257  19.339  -1.349  1.00  0.62           C  
ATOM   1170  CG  LEU A  81      15.669  19.705  -0.880  1.00  0.62           C  
ATOM   1171  CD1 LEU A  81      16.302  18.486  -0.347  1.00  0.62           C  
ATOM   1172  CD2 LEU A  81      16.515  20.240  -2.057  1.00  0.62           C  
ATOM   1173  H   LEU A  81      11.877  19.469  -2.697  1.00  0.62           H  
ATOM   1174  HA  LEU A  81      13.085  20.814  -0.304  1.00  0.62           H  
ATOM   1175 1HB  LEU A  81      13.926  18.587  -0.694  1.00  0.62           H  
ATOM   1176 2HB  LEU A  81      14.320  18.929  -2.347  1.00  0.62           H  
ATOM   1177  HG  LEU A  81      15.610  20.458  -0.085  1.00  0.62           H  
ATOM   1178 1HD1 LEU A  81      17.283  18.726   0.000  1.00  0.62           H  
ATOM   1179 2HD1 LEU A  81      15.702  18.127   0.459  1.00  0.62           H  
ATOM   1180 3HD1 LEU A  81      16.363  17.728  -1.128  1.00  0.62           H  
ATOM   1181 1HD2 LEU A  81      17.519  20.480  -1.704  1.00  0.62           H  
ATOM   1182 2HD2 LEU A  81      16.577  19.482  -2.834  1.00  0.62           H  
ATOM   1183 3HD2 LEU A  81      16.063  21.128  -2.469  1.00  0.62           H  
ATOM   1184  N   LYS A  82      14.048  22.666  -1.558  1.00  0.60           N  
ATOM   1185  CA  LYS A  82      14.552  23.797  -2.303  1.00  0.60           C  
ATOM   1186  C   LYS A  82      15.961  24.128  -1.851  1.00  0.60           C  
ATOM   1187  O   LYS A  82      16.213  24.328  -0.660  1.00  0.60           O  
ATOM   1188  CB  LYS A  82      13.627  24.994  -2.122  1.00  0.60           C  
ATOM   1189  CG  LYS A  82      14.038  26.249  -2.880  1.00  0.60           C  
ATOM   1190  CD  LYS A  82      13.045  27.385  -2.608  1.00  0.60           C  
ATOM   1191  CE  LYS A  82      13.434  28.666  -3.324  1.00  0.60           C  
ATOM   1192  NZ  LYS A  82      12.489  29.779  -3.019  1.00  0.60           N  
ATOM   1193  H   LYS A  82      13.968  22.719  -0.545  1.00  0.60           H  
ATOM   1194  HA  LYS A  82      14.596  23.545  -3.363  1.00  0.60           H  
ATOM   1195 1HB  LYS A  82      12.626  24.723  -2.459  1.00  0.60           H  
ATOM   1196 2HB  LYS A  82      13.559  25.243  -1.063  1.00  0.60           H  
ATOM   1197 1HG  LYS A  82      15.040  26.558  -2.566  1.00  0.60           H  
ATOM   1198 2HG  LYS A  82      14.065  26.031  -3.951  1.00  0.60           H  
ATOM   1199 1HD  LYS A  82      12.052  27.081  -2.938  1.00  0.60           H  
ATOM   1200 2HD  LYS A  82      13.008  27.580  -1.535  1.00  0.60           H  
ATOM   1201 1HE  LYS A  82      14.442  28.957  -3.021  1.00  0.60           H  
ATOM   1202 2HE  LYS A  82      13.425  28.488  -4.395  1.00  0.60           H  
ATOM   1203 1HZ  LYS A  82      12.775  30.611  -3.513  1.00  0.60           H  
ATOM   1204 2HZ  LYS A  82      11.556  29.519  -3.309  1.00  0.60           H  
ATOM   1205 3HZ  LYS A  82      12.494  29.961  -2.025  1.00  0.60           H  
ATOM   1206  N   LEU A  83      16.877  24.139  -2.810  1.00  0.59           N  
ATOM   1207  CA  LEU A  83      18.277  24.483  -2.598  1.00  0.59           C  
ATOM   1208  C   LEU A  83      18.619  25.817  -3.208  1.00  0.59           C  
ATOM   1209  O   LEU A  83      18.527  25.973  -4.421  1.00  0.59           O  
ATOM   1210  CB  LEU A  83      19.166  23.412  -3.235  1.00  0.59           C  
ATOM   1211  CG  LEU A  83      20.681  23.694  -3.290  1.00  0.59           C  
ATOM   1212  CD1 LEU A  83      21.281  23.773  -1.900  1.00  0.59           C  
ATOM   1213  CD2 LEU A  83      21.340  22.601  -4.137  1.00  0.59           C  
ATOM   1214  H   LEU A  83      16.582  23.908  -3.760  1.00  0.59           H  
ATOM   1215  HA  LEU A  83      18.465  24.549  -1.532  1.00  0.59           H  
ATOM   1216 1HB  LEU A  83      19.026  22.486  -2.681  1.00  0.59           H  
ATOM   1217 2HB  LEU A  83      18.822  23.254  -4.240  1.00  0.59           H  
ATOM   1218  HG  LEU A  83      20.846  24.663  -3.769  1.00  0.59           H  
ATOM   1219 1HD1 LEU A  83      22.337  23.981  -1.991  1.00  0.59           H  
ATOM   1220 2HD1 LEU A  83      20.800  24.576  -1.334  1.00  0.59           H  
ATOM   1221 3HD1 LEU A  83      21.146  22.827  -1.389  1.00  0.59           H  
ATOM   1222 1HD2 LEU A  83      22.403  22.812  -4.213  1.00  0.59           H  
ATOM   1223 2HD2 LEU A  83      21.191  21.627  -3.669  1.00  0.59           H  
ATOM   1224 3HD2 LEU A  83      20.904  22.595  -5.133  1.00  0.59           H  
ATOM   1225  N   SER A  84      19.040  26.774  -2.389  1.00  0.58           N  
ATOM   1226  CA  SER A  84      19.375  28.098  -2.886  1.00  0.58           C  
ATOM   1227  C   SER A  84      20.877  28.293  -2.846  1.00  0.58           C  
ATOM   1228  O   SER A  84      21.582  27.613  -2.096  1.00  0.58           O  
ATOM   1229  CB  SER A  84      18.704  29.169  -2.044  1.00  0.58           C  
ATOM   1230  OG  SER A  84      17.304  29.083  -2.119  1.00  0.58           O  
ATOM   1231  H   SER A  84      19.099  26.603  -1.385  1.00  0.58           H  
ATOM   1232  HA  SER A  84      19.043  28.188  -3.921  1.00  0.58           H  
ATOM   1233 1HB  SER A  84      19.027  29.071  -1.005  1.00  0.58           H  
ATOM   1234 2HB  SER A  84      19.030  30.150  -2.393  1.00  0.58           H  
ATOM   1235  HG  SER A  84      17.062  28.315  -1.593  1.00  0.58           H  
ATOM   1236  N   ASP A  85      21.375  29.231  -3.645  1.00  0.59           N  
ATOM   1237  CA  ASP A  85      22.797  29.540  -3.663  1.00  0.59           C  
ATOM   1238  C   ASP A  85      23.599  28.252  -3.877  1.00  0.59           C  
ATOM   1239  O   ASP A  85      24.563  27.979  -3.155  1.00  0.59           O  
ATOM   1240  CB  ASP A  85      23.197  30.200  -2.338  1.00  0.59           C  
ATOM   1241  CG  ASP A  85      22.425  31.506  -2.077  1.00  0.59           C  
ATOM   1242  OD1 ASP A  85      22.183  32.237  -3.003  1.00  0.59           O  
ATOM   1243  OD2 ASP A  85      22.066  31.737  -0.950  1.00  0.59           O  
ATOM   1244  H   ASP A  85      20.753  29.735  -4.267  1.00  0.59           H  
ATOM   1245  HA  ASP A  85      22.995  30.228  -4.479  1.00  0.59           H  
ATOM   1246 1HB  ASP A  85      23.040  29.518  -1.504  1.00  0.59           H  
ATOM   1247 2HB  ASP A  85      24.262  30.434  -2.367  1.00  0.59           H  
ATOM   1248  N   ALA A  86      23.179  27.458  -4.873  1.00  0.59           N  
ATOM   1249  CA  ALA A  86      23.782  26.152  -5.129  1.00  0.59           C  
ATOM   1250  C   ALA A  86      25.299  26.218  -5.312  1.00  0.59           C  
ATOM   1251  O   ALA A  86      25.842  27.060  -6.040  1.00  0.59           O  
ATOM   1252  CB  ALA A  86      23.127  25.529  -6.355  1.00  0.59           C  
ATOM   1253  H   ALA A  86      22.393  27.763  -5.452  1.00  0.59           H  
ATOM   1254  HA  ALA A  86      23.581  25.515  -4.263  1.00  0.59           H  
ATOM   1255 1HB  ALA A  86      23.542  24.545  -6.514  1.00  0.59           H  
ATOM   1256 2HB  ALA A  86      22.051  25.452  -6.187  1.00  0.59           H  
ATOM   1257 3HB  ALA A  86      23.315  26.153  -7.230  1.00  0.59           H  
ATOM   1258  N   GLN A  87      25.982  25.293  -4.652  1.00  0.60           N  
ATOM   1259  CA  GLN A  87      27.436  25.175  -4.684  1.00  0.60           C  
ATOM   1260  C   GLN A  87      27.822  23.984  -5.552  1.00  0.60           C  
ATOM   1261  O   GLN A  87      27.025  23.066  -5.705  1.00  0.60           O  
ATOM   1262  CB  GLN A  87      27.950  25.053  -3.233  1.00  0.60           C  
ATOM   1263  CG  GLN A  87      27.631  26.262  -2.387  1.00  0.60           C  
ATOM   1264  CD  GLN A  87      28.321  27.516  -2.903  1.00  0.60           C  
ATOM   1265  OE1 GLN A  87      29.557  27.557  -3.017  1.00  0.60           O  
ATOM   1266  NE2 GLN A  87      27.523  28.534  -3.219  1.00  0.60           N  
ATOM   1267  H   GLN A  87      25.457  24.623  -4.076  1.00  0.60           H  
ATOM   1268  HA  GLN A  87      27.844  26.084  -5.128  1.00  0.60           H  
ATOM   1269 1HB  GLN A  87      27.437  24.210  -2.759  1.00  0.60           H  
ATOM   1270 2HB  GLN A  87      28.993  24.852  -3.161  1.00  0.60           H  
ATOM   1271 1HG  GLN A  87      26.557  26.436  -2.418  1.00  0.60           H  
ATOM   1272 2HG  GLN A  87      27.949  26.081  -1.361  1.00  0.60           H  
ATOM   1273 1HE2 GLN A  87      27.900  29.397  -3.582  1.00  0.60           H  
ATOM   1274 2HE2 GLN A  87      26.507  28.442  -3.109  1.00  0.60           H  
ATOM   1275  N   PRO A  88      29.047  23.895  -6.091  1.00  0.60           N  
ATOM   1276  CA  PRO A  88      29.486  22.771  -6.900  1.00  0.60           C  
ATOM   1277  C   PRO A  88      29.502  21.483  -6.086  1.00  0.60           C  
ATOM   1278  O   PRO A  88      29.330  20.383  -6.620  1.00  0.60           O  
ATOM   1279  CB  PRO A  88      30.882  23.197  -7.353  1.00  0.60           C  
ATOM   1280  CG  PRO A  88      31.349  24.201  -6.306  1.00  0.60           C  
ATOM   1281  CD  PRO A  88      30.098  24.915  -5.838  1.00  0.60           C  
ATOM   1282  HA  PRO A  88      28.819  22.672  -7.767  1.00  0.60           H  
ATOM   1283 1HB  PRO A  88      31.537  22.314  -7.410  1.00  0.60           H  
ATOM   1284 2HB  PRO A  88      30.824  23.617  -8.369  1.00  0.60           H  
ATOM   1285 1HG  PRO A  88      31.871  23.676  -5.487  1.00  0.60           H  
ATOM   1286 2HG  PRO A  88      32.081  24.891  -6.753  1.00  0.60           H  
ATOM   1287 1HD  PRO A  88      30.248  25.136  -4.800  1.00  0.60           H  
ATOM   1288 2HD  PRO A  88      29.924  25.805  -6.390  1.00  0.60           H  
ATOM   1289  N   GLU A  89      29.567  21.641  -4.761  1.00  0.60           N  
ATOM   1290  CA  GLU A  89      29.622  20.524  -3.842  1.00  0.60           C  
ATOM   1291  C   GLU A  89      28.234  19.973  -3.554  1.00  0.60           C  
ATOM   1292  O   GLU A  89      28.092  18.984  -2.839  1.00  0.60           O  
ATOM   1293  CB  GLU A  89      30.290  20.960  -2.537  1.00  0.60           C  
ATOM   1294  CG  GLU A  89      31.759  21.401  -2.689  1.00  0.60           C  
ATOM   1295  CD  GLU A  89      32.643  20.318  -3.223  1.00  0.60           C  
ATOM   1296  OE1 GLU A  89      32.316  19.165  -3.026  1.00  0.60           O  
ATOM   1297  OE2 GLU A  89      33.647  20.633  -3.823  1.00  0.60           O  
ATOM   1298  H   GLU A  89      29.650  22.567  -4.378  1.00  0.60           H  
ATOM   1299  HA  GLU A  89      30.214  19.731  -4.294  1.00  0.60           H  
ATOM   1300 1HB  GLU A  89      29.726  21.801  -2.118  1.00  0.60           H  
ATOM   1301 2HB  GLU A  89      30.256  20.151  -1.813  1.00  0.60           H  
ATOM   1302 1HG  GLU A  89      31.818  22.243  -3.368  1.00  0.60           H  
ATOM   1303 2HG  GLU A  89      32.134  21.725  -1.716  1.00  0.60           H  
ATOM   1304  N   ASP A  90      27.214  20.582  -4.159  1.00  0.60           N  
ATOM   1305  CA  ASP A  90      25.860  20.098  -4.033  1.00  0.60           C  
ATOM   1306  C   ASP A  90      25.593  19.105  -5.158  1.00  0.60           C  
ATOM   1307  O   ASP A  90      24.505  18.530  -5.239  1.00  0.60           O  
ATOM   1308  CB  ASP A  90      24.862  21.249  -4.086  1.00  0.60           C  
ATOM   1309  CG  ASP A  90      24.945  22.172  -2.883  1.00  0.60           C  
ATOM   1310  OD1 ASP A  90      25.330  21.739  -1.819  1.00  0.60           O  
ATOM   1311  OD2 ASP A  90      24.689  23.348  -3.043  1.00  0.60           O  
ATOM   1312  H   ASP A  90      27.369  21.405  -4.736  1.00  0.60           H  
ATOM   1313  HA  ASP A  90      25.753  19.579  -3.080  1.00  0.60           H  
ATOM   1314 1HB  ASP A  90      25.020  21.828  -4.993  1.00  0.60           H  
ATOM   1315 2HB  ASP A  90      23.857  20.838  -4.140  1.00  0.60           H  
ATOM   1316  N   THR A  91      26.589  18.889  -6.036  1.00  0.59           N  
ATOM   1317  CA  THR A  91      26.401  17.903  -7.075  1.00  0.59           C  
ATOM   1318  C   THR A  91      26.201  16.552  -6.384  1.00  0.59           C  
ATOM   1319  O   THR A  91      27.045  16.119  -5.592  1.00  0.59           O  
ATOM   1320  CB  THR A  91      27.612  17.869  -8.027  1.00  0.59           C  
ATOM   1321  OG1 THR A  91      27.794  19.170  -8.643  1.00  0.59           O  
ATOM   1322  CG2 THR A  91      27.467  16.761  -9.074  1.00  0.59           C  
ATOM   1323  H   THR A  91      27.476  19.389  -5.988  1.00  0.59           H  
ATOM   1324  HA  THR A  91      25.512  18.158  -7.632  1.00  0.59           H  
ATOM   1325  HB  THR A  91      28.507  17.655  -7.442  1.00  0.59           H  
ATOM   1326  HG1 THR A  91      28.298  19.743  -8.006  1.00  0.59           H  
ATOM   1327 1HG2 THR A  91      28.346  16.747  -9.713  1.00  0.59           H  
ATOM   1328 2HG2 THR A  91      27.372  15.799  -8.568  1.00  0.59           H  
ATOM   1329 3HG2 THR A  91      26.605  16.913  -9.670  1.00  0.59           H  
ATOM   1330  N   ALA A  92      25.072  15.913  -6.664  1.00  0.59           N  
ATOM   1331  CA  ALA A  92      24.721  14.669  -5.976  1.00  0.59           C  
ATOM   1332  C   ALA A  92      23.487  14.002  -6.550  1.00  0.59           C  
ATOM   1333  O   ALA A  92      22.680  14.627  -7.233  1.00  0.59           O  
ATOM   1334  CB  ALA A  92      24.458  14.941  -4.493  1.00  0.59           C  
ATOM   1335  H   ALA A  92      24.467  16.322  -7.375  1.00  0.59           H  
ATOM   1336  HA  ALA A  92      25.554  13.977  -6.080  1.00  0.59           H  
ATOM   1337 1HB  ALA A  92      24.214  14.011  -3.996  1.00  0.59           H  
ATOM   1338 2HB  ALA A  92      25.332  15.378  -4.019  1.00  0.59           H  
ATOM   1339 3HB  ALA A  92      23.619  15.628  -4.403  1.00  0.59           H  
ATOM   1340  N   TRP A  93      23.310  12.735  -6.230  1.00  0.59           N  
ATOM   1341  CA  TRP A  93      22.028  12.093  -6.473  1.00  0.59           C  
ATOM   1342  C   TRP A  93      21.179  12.367  -5.251  1.00  0.59           C  
ATOM   1343  O   TRP A  93      21.648  12.134  -4.140  1.00  0.59           O  
ATOM   1344  CB  TRP A  93      22.233  10.603  -6.655  1.00  0.59           C  
ATOM   1345  CG  TRP A  93      22.881  10.245  -7.938  1.00  0.59           C  
ATOM   1346  CD1 TRP A  93      24.214  10.062  -8.162  1.00  0.59           C  
ATOM   1347  CD2 TRP A  93      22.219   9.949  -9.181  1.00  0.59           C  
ATOM   1348  NE1 TRP A  93      24.424   9.702  -9.471  1.00  0.59           N  
ATOM   1349  CE2 TRP A  93      23.211   9.621 -10.106  1.00  0.59           C  
ATOM   1350  CE3 TRP A  93      20.888   9.923  -9.575  1.00  0.59           C  
ATOM   1351  CZ2 TRP A  93      22.909   9.278 -11.411  1.00  0.59           C  
ATOM   1352  CZ3 TRP A  93      20.583   9.564 -10.876  1.00  0.59           C  
ATOM   1353  CH2 TRP A  93      21.566   9.255 -11.773  1.00  0.59           C  
ATOM   1354  H   TRP A  93      24.053  12.235  -5.744  1.00  0.59           H  
ATOM   1355  HA  TRP A  93      21.545  12.518  -7.338  1.00  0.59           H  
ATOM   1356 1HB  TRP A  93      22.849  10.219  -5.839  1.00  0.59           H  
ATOM   1357 2HB  TRP A  93      21.268  10.101  -6.606  1.00  0.59           H  
ATOM   1358  HD1 TRP A  93      24.997  10.189  -7.411  1.00  0.59           H  
ATOM   1359  HE1 TRP A  93      25.321   9.510  -9.895  1.00  0.59           H  
ATOM   1360  HE3 TRP A  93      20.109  10.176  -8.871  1.00  0.59           H  
ATOM   1361  HZ2 TRP A  93      23.681   9.023 -12.138  1.00  0.59           H  
ATOM   1362  HZ3 TRP A  93      19.534   9.537 -11.173  1.00  0.59           H  
ATOM   1363  HH2 TRP A  93      21.288   8.983 -12.792  1.00  0.59           H  
ATOM   1364  N   VAL A  94      19.952  12.842  -5.422  1.00  0.60           N  
ATOM   1365  CA  VAL A  94      19.116  13.103  -4.248  1.00  0.60           C  
ATOM   1366  C   VAL A  94      17.843  12.271  -4.288  1.00  0.60           C  
ATOM   1367  O   VAL A  94      17.230  12.112  -5.346  1.00  0.60           O  
ATOM   1368  CB  VAL A  94      18.820  14.599  -4.105  1.00  0.60           C  
ATOM   1369  CG1 VAL A  94      17.928  14.826  -2.895  1.00  0.60           C  
ATOM   1370  CG2 VAL A  94      20.144  15.354  -3.958  1.00  0.60           C  
ATOM   1371  H   VAL A  94      19.613  13.094  -6.351  1.00  0.60           H  
ATOM   1372  HA  VAL A  94      19.663  12.809  -3.360  1.00  0.60           H  
ATOM   1373  HB  VAL A  94      18.305  14.953  -4.991  1.00  0.60           H  
ATOM   1374 1HG1 VAL A  94      17.723  15.878  -2.764  1.00  0.60           H  
ATOM   1375 2HG1 VAL A  94      17.012  14.296  -3.044  1.00  0.60           H  
ATOM   1376 3HG1 VAL A  94      18.426  14.455  -2.017  1.00  0.60           H  
ATOM   1377 1HG2 VAL A  94      19.938  16.413  -3.853  1.00  0.60           H  
ATOM   1378 2HG2 VAL A  94      20.667  14.998  -3.080  1.00  0.60           H  
ATOM   1379 3HG2 VAL A  94      20.766  15.194  -4.841  1.00  0.60           H  
ATOM   1380  N   TYR A  95      17.499  11.677  -3.142  1.00  0.63           N  
ATOM   1381  CA  TYR A  95      16.366  10.766  -3.043  1.00  0.63           C  
ATOM   1382  C   TYR A  95      15.377  11.212  -1.966  1.00  0.63           C  
ATOM   1383  O   TYR A  95      15.782  11.614  -0.872  1.00  0.63           O  
ATOM   1384  CB  TYR A  95      16.912   9.431  -2.555  1.00  0.63           C  
ATOM   1385  CG  TYR A  95      18.088   8.894  -3.348  1.00  0.63           C  
ATOM   1386  CD1 TYR A  95      19.350   9.386  -3.035  1.00  0.63           C  
ATOM   1387  CD2 TYR A  95      17.954   7.931  -4.311  1.00  0.63           C  
ATOM   1388  CE1 TYR A  95      20.467   8.943  -3.698  1.00  0.63           C  
ATOM   1389  CE2 TYR A  95      19.079   7.470  -4.982  1.00  0.63           C  
ATOM   1390  CZ  TYR A  95      20.329   7.980  -4.679  1.00  0.63           C  
ATOM   1391  OH  TYR A  95      21.444   7.528  -5.347  1.00  0.63           O  
ATOM   1392  H   TYR A  95      18.057  11.872  -2.317  1.00  0.63           H  
ATOM   1393  HA  TYR A  95      15.856  10.690  -4.007  1.00  0.63           H  
ATOM   1394 1HB  TYR A  95      17.221   9.544  -1.522  1.00  0.63           H  
ATOM   1395 2HB  TYR A  95      16.113   8.682  -2.582  1.00  0.63           H  
ATOM   1396  HD1 TYR A  95      19.447  10.141  -2.263  1.00  0.63           H  
ATOM   1397  HD2 TYR A  95      16.979   7.533  -4.550  1.00  0.63           H  
ATOM   1398  HE1 TYR A  95      21.451   9.348  -3.449  1.00  0.63           H  
ATOM   1399  HE2 TYR A  95      18.974   6.708  -5.751  1.00  0.63           H  
ATOM   1400  HH  TYR A  95      22.185   8.109  -5.153  1.00  0.63           H  
ATOM   1401  N   CYS A  96      14.077  11.086  -2.223  1.00  0.70           N  
ATOM   1402  CA  CYS A  96      13.118  11.353  -1.147  1.00  0.70           C  
ATOM   1403  C   CYS A  96      13.023  10.109  -0.286  1.00  0.70           C  
ATOM   1404  O   CYS A  96      12.966   8.995  -0.807  1.00  0.70           O  
ATOM   1405  CB  CYS A  96      11.736  11.757  -1.633  1.00  0.70           C  
ATOM   1406  SG  CYS A  96      10.584  12.112  -0.247  1.00  0.70           S  
ATOM   1407  H   CYS A  96      13.761  10.787  -3.135  1.00  0.70           H  
ATOM   1408  HA  CYS A  96      13.492  12.167  -0.529  1.00  0.70           H  
ATOM   1409 1HB  CYS A  96      11.820  12.653  -2.234  1.00  0.70           H  
ATOM   1410 2HB  CYS A  96      11.315  10.988  -2.261  1.00  0.70           H  
ATOM   1411  HG  CYS A  96      11.509  12.694   0.544  1.00  0.70           H  
ATOM   1412  N   VAL A  97      13.076  10.284   1.026  1.00  0.82           N  
ATOM   1413  CA  VAL A  97      13.017   9.132   1.912  1.00  0.82           C  
ATOM   1414  C   VAL A  97      11.987   9.241   3.026  1.00  0.82           C  
ATOM   1415  O   VAL A  97      11.615  10.327   3.474  1.00  0.82           O  
ATOM   1416  CB  VAL A  97      14.369   8.937   2.613  1.00  0.82           C  
ATOM   1417  CG1 VAL A  97      15.479   8.705   1.598  1.00  0.82           C  
ATOM   1418  CG2 VAL A  97      14.639  10.150   3.487  1.00  0.82           C  
ATOM   1419  H   VAL A  97      13.143  11.220   1.394  1.00  0.82           H  
ATOM   1420  HA  VAL A  97      12.782   8.260   1.320  1.00  0.82           H  
ATOM   1421  HB  VAL A  97      14.309   8.037   3.238  1.00  0.82           H  
ATOM   1422 1HG1 VAL A  97      16.410   8.540   2.124  1.00  0.82           H  
ATOM   1423 2HG1 VAL A  97      15.236   7.828   1.005  1.00  0.82           H  
ATOM   1424 3HG1 VAL A  97      15.580   9.572   0.947  1.00  0.82           H  
ATOM   1425 1HG2 VAL A  97      15.560  10.018   4.020  1.00  0.82           H  
ATOM   1426 2HG2 VAL A  97      14.702  11.037   2.862  1.00  0.82           H  
ATOM   1427 3HG2 VAL A  97      13.824  10.260   4.204  1.00  0.82           H  
ATOM   1428  N   ARG A  98      11.607   8.078   3.547  1.00  1.02           N  
ATOM   1429  CA  ARG A  98      10.731   8.027   4.709  1.00  1.02           C  
ATOM   1430  C   ARG A  98      11.330   7.139   5.789  1.00  1.02           C  
ATOM   1431  O   ARG A  98      11.685   5.974   5.556  1.00  1.02           O  
ATOM   1432  CB  ARG A  98       9.350   7.519   4.361  1.00  1.02           C  
ATOM   1433  CG  ARG A  98       8.433   7.495   5.526  1.00  1.02           C  
ATOM   1434  CD  ARG A  98       7.082   7.178   5.152  1.00  1.02           C  
ATOM   1435  NE  ARG A  98       6.923   5.823   4.695  1.00  1.02           N  
ATOM   1436  CZ  ARG A  98       6.731   4.773   5.517  1.00  1.02           C  
ATOM   1437  NH1 ARG A  98       6.721   4.952   6.804  1.00  1.02           N  
ATOM   1438  NH2 ARG A  98       6.553   3.588   5.022  1.00  1.02           N  
ATOM   1439  H   ARG A  98      11.944   7.220   3.112  1.00  1.02           H  
ATOM   1440  HA  ARG A  98      10.628   9.031   5.118  1.00  1.02           H  
ATOM   1441 1HB  ARG A  98       8.905   8.158   3.599  1.00  1.02           H  
ATOM   1442 2HB  ARG A  98       9.416   6.517   3.964  1.00  1.02           H  
ATOM   1443 1HG  ARG A  98       8.772   6.741   6.240  1.00  1.02           H  
ATOM   1444 2HG  ARG A  98       8.435   8.470   6.019  1.00  1.02           H  
ATOM   1445 1HD  ARG A  98       6.485   7.304   6.002  1.00  1.02           H  
ATOM   1446 2HD  ARG A  98       6.745   7.852   4.364  1.00  1.02           H  
ATOM   1447  HE  ARG A  98       6.923   5.652   3.699  1.00  1.02           H  
ATOM   1448 1HH1 ARG A  98       6.855   5.885   7.165  1.00  1.02           H  
ATOM   1449 2HH1 ARG A  98       6.575   4.172   7.429  1.00  1.02           H  
ATOM   1450 1HH2 ARG A  98       6.552   3.484   4.014  1.00  1.02           H  
ATOM   1451 2HH2 ARG A  98       6.410   2.797   5.634  1.00  1.02           H  
ATOM   1452  N   SER A  99      11.465   7.716   6.975  1.00  1.34           N  
ATOM   1453  CA  SER A  99      12.080   7.050   8.112  1.00  1.34           C  
ATOM   1454  C   SER A  99      11.066   6.300   8.958  1.00  1.34           C  
ATOM   1455  O   SER A  99       9.902   6.705   9.000  1.00  1.34           O  
ATOM   1456  CB  SER A  99      12.783   8.076   8.985  1.00  1.34           C  
ATOM   1457  OG  SER A  99      13.309   7.507  10.175  1.00  1.34           O  
ATOM   1458  H   SER A  99      11.106   8.666   7.097  1.00  1.34           H  
ATOM   1459  HA  SER A  99      12.816   6.363   7.704  1.00  1.34           H  
ATOM   1460 1HB  SER A  99      13.589   8.534   8.416  1.00  1.34           H  
ATOM   1461 2HB  SER A  99      12.081   8.864   9.241  1.00  1.34           H  
ATOM   1462  HG  SER A  99      12.546   7.085  10.670  1.00  1.34           H  
ATOM   1463  N   PRO A 100      11.458   5.192   9.597  1.00  1.83           N  
ATOM   1464  CA  PRO A 100      10.692   4.498  10.593  1.00  1.83           C  
ATOM   1465  C   PRO A 100      10.684   5.396  11.817  1.00  1.83           C  
ATOM   1466  O   PRO A 100      11.486   6.336  11.892  1.00  1.83           O  
ATOM   1467  CB  PRO A 100      11.459   3.191  10.788  1.00  1.83           C  
ATOM   1468  CG  PRO A 100      12.874   3.516  10.410  1.00  1.83           C  
ATOM   1469  CD  PRO A 100      12.754   4.523   9.279  1.00  1.83           C  
ATOM   1470  HA  PRO A 100       9.677   4.315  10.213  1.00  1.83           H  
ATOM   1471 1HB  PRO A 100      11.368   2.860  11.826  1.00  1.83           H  
ATOM   1472 2HB  PRO A 100      11.025   2.398  10.154  1.00  1.83           H  
ATOM   1473 1HG  PRO A 100      13.416   3.910  11.286  1.00  1.83           H  
ATOM   1474 2HG  PRO A 100      13.396   2.593  10.101  1.00  1.83           H  
ATOM   1475 1HD  PRO A 100      13.613   5.194   9.339  1.00  1.83           H  
ATOM   1476 2HD  PRO A 100      12.692   4.002   8.309  1.00  1.83           H  
ATOM   1477  N   SER A 101       9.750   5.144  12.727  1.00  2.49           N  
ATOM   1478  CA  SER A 101       9.603   5.906  13.962  1.00  2.49           C  
ATOM   1479  C   SER A 101      10.176   5.117  15.152  1.00  2.49           C  
ATOM   1480  O   SER A 101      11.342   5.269  15.504  1.00  2.49           O  
ATOM   1481  CB  SER A 101       8.130   6.274  14.152  1.00  2.49           C  
ATOM   1482  OG  SER A 101       7.327   5.130  14.308  1.00  2.49           O  
ATOM   1483  H   SER A 101       9.118   4.373  12.565  1.00  2.49           H  
ATOM   1484  HA  SER A 101      10.173   6.832  13.869  1.00  2.49           H  
ATOM   1485 1HB  SER A 101       8.030   6.910  15.032  1.00  2.49           H  
ATOM   1486 2HB  SER A 101       7.785   6.850  13.290  1.00  2.49           H  
ATOM   1487  HG  SER A 101       6.418   5.455  14.397  1.00  2.49           H  
ATOM   1488  N   ASP A 102       9.372   4.224  15.714  1.00  3.26           N  
ATOM   1489  CA  ASP A 102       9.753   3.375  16.845  1.00  3.26           C  
ATOM   1490  C   ASP A 102      10.231   2.006  16.356  1.00  3.26           C  
ATOM   1491  O   ASP A 102      10.153   1.000  17.064  1.00  3.26           O  
ATOM   1492  CB  ASP A 102       8.572   3.202  17.800  1.00  3.26           C  
ATOM   1493  CG  ASP A 102       8.184   4.499  18.516  1.00  3.26           C  
ATOM   1494  OD1 ASP A 102       9.062   5.213  18.938  1.00  3.26           O  
ATOM   1495  OD2 ASP A 102       7.011   4.763  18.625  1.00  3.26           O  
ATOM   1496  H   ASP A 102       8.438   4.170  15.343  1.00  3.26           H  
ATOM   1497  HA  ASP A 102      10.571   3.853  17.381  1.00  3.26           H  
ATOM   1498 1HB  ASP A 102       7.708   2.838  17.243  1.00  3.26           H  
ATOM   1499 2HB  ASP A 102       8.818   2.449  18.548  1.00  3.26           H  
ATOM   1500  N   ASN A 103      10.723   1.991  15.126  1.00  3.94           N  
ATOM   1501  CA  ASN A 103      11.206   0.805  14.434  1.00  3.94           C  
ATOM   1502  C   ASN A 103      10.113  -0.264  14.383  1.00  3.94           C  
ATOM   1503  O   ASN A 103       8.979   0.078  14.045  1.00  3.94           O  
ATOM   1504  CB  ASN A 103      12.484   0.300  15.090  1.00  3.94           C  
ATOM   1505  CG  ASN A 103      13.592   1.330  15.039  1.00  3.94           C  
ATOM   1506  OD1 ASN A 103      13.848   1.945  13.997  1.00  3.94           O  
ATOM   1507  ND2 ASN A 103      14.253   1.527  16.152  1.00  3.94           N  
ATOM   1508  H   ASN A 103      10.768   2.878  14.645  1.00  3.94           H  
ATOM   1509  HA  ASN A 103      11.436   1.069  13.404  1.00  3.94           H  
ATOM   1510 1HB  ASN A 103      12.301   0.018  16.127  1.00  3.94           H  
ATOM   1511 2HB  ASN A 103      12.838  -0.583  14.560  1.00  3.94           H  
ATOM   1512 1HD2 ASN A 103      14.996   2.198  16.180  1.00  3.94           H  
ATOM   1513 2HD2 ASN A 103      14.015   1.010  16.974  1.00  3.94           H  
ATOM   1514  N   THR A 104      10.445  -1.508  14.788  1.00  4.23           N  
ATOM   1515  CA  THR A 104       9.588  -2.712  14.751  1.00  4.23           C  
ATOM   1516  C   THR A 104       8.632  -2.759  13.541  1.00  4.23           C  
ATOM   1517  O   THR A 104       8.723  -1.958  12.617  1.00  4.23           O  
ATOM   1518  CB  THR A 104       8.793  -2.900  16.081  1.00  4.23           C  
ATOM   1519  OG1 THR A 104       8.130  -4.186  16.060  1.00  4.23           O  
ATOM   1520  CG2 THR A 104       7.740  -1.803  16.289  1.00  4.23           C  
ATOM   1521  H   THR A 104      11.388  -1.646  15.109  1.00  4.23           H  
ATOM   1522  HA  THR A 104      10.245  -3.577  14.663  1.00  4.23           H  
ATOM   1523  HB  THR A 104       9.491  -2.881  16.918  1.00  4.23           H  
ATOM   1524  HG1 THR A 104       7.704  -4.338  16.912  1.00  4.23           H  
ATOM   1525 1HG2 THR A 104       7.214  -1.985  17.224  1.00  4.23           H  
ATOM   1526 2HG2 THR A 104       8.216  -0.829  16.339  1.00  4.23           H  
ATOM   1527 3HG2 THR A 104       7.029  -1.813  15.467  1.00  4.23           H  
ATOM   1528  N   SER A 105       7.789  -3.784  13.486  1.00  3.96           N  
ATOM   1529  CA  SER A 105       6.867  -3.921  12.363  1.00  3.96           C  
ATOM   1530  C   SER A 105       7.579  -3.697  11.034  1.00  3.96           C  
ATOM   1531  O   SER A 105       8.685  -4.203  10.791  1.00  3.96           O  
ATOM   1532  CB  SER A 105       5.732  -2.922  12.498  1.00  3.96           C  
ATOM   1533  OG  SER A 105       4.756  -3.138  11.514  1.00  3.96           O  
ATOM   1534  H   SER A 105       7.764  -4.404  14.282  1.00  3.96           H  
ATOM   1535  HA  SER A 105       6.456  -4.931  12.371  1.00  3.96           H  
ATOM   1536 1HB  SER A 105       5.284  -3.020  13.484  1.00  3.96           H  
ATOM   1537 2HB  SER A 105       6.121  -1.904  12.419  1.00  3.96           H  
ATOM   1538  HG  SER A 105       4.455  -4.046  11.632  1.00  3.96           H  
ATOM   1539  N   ALA A 106       6.964  -2.886  10.177  1.00  3.27           N  
ATOM   1540  CA  ALA A 106       7.574  -2.492   8.911  1.00  3.27           C  
ATOM   1541  C   ALA A 106       8.627  -1.416   9.175  1.00  3.27           C  
ATOM   1542  O   ALA A 106       8.447  -0.243   8.836  1.00  3.27           O  
ATOM   1543  CB  ALA A 106       6.526  -1.985   7.934  1.00  3.27           C  
ATOM   1544  H   ALA A 106       6.049  -2.525  10.431  1.00  3.27           H  
ATOM   1545  HA  ALA A 106       8.073  -3.363   8.484  1.00  3.27           H  
ATOM   1546 1HB  ALA A 106       7.009  -1.708   6.997  1.00  3.27           H  
ATOM   1547 2HB  ALA A 106       5.792  -2.770   7.747  1.00  3.27           H  
ATOM   1548 3HB  ALA A 106       6.029  -1.117   8.360  1.00  3.27           H  
ATOM   1549  N   SER A 107       9.747  -1.864   9.739  1.00  2.46           N  
ATOM   1550  CA  SER A 107      10.877  -1.058  10.205  1.00  2.46           C  
ATOM   1551  C   SER A 107      11.771  -0.536   9.088  1.00  2.46           C  
ATOM   1552  O   SER A 107      12.765   0.144   9.344  1.00  2.46           O  
ATOM   1553  CB  SER A 107      11.714  -1.871  11.172  1.00  2.46           C  
ATOM   1554  OG  SER A 107      12.290  -2.976  10.540  1.00  2.46           O  
ATOM   1555  H   SER A 107       9.747  -2.861   9.961  1.00  2.46           H  
ATOM   1556  HA  SER A 107      10.468  -0.202  10.745  1.00  2.46           H  
ATOM   1557 1HB  SER A 107      12.493  -1.238  11.592  1.00  2.46           H  
ATOM   1558 2HB  SER A 107      11.100  -2.210  11.989  1.00  2.46           H  
ATOM   1559  HG  SER A 107      11.554  -3.565  10.330  1.00  2.46           H  
ATOM   1560  N   ALA A 108      11.496  -0.960   7.868  1.00  1.77           N  
ATOM   1561  CA  ALA A 108      12.273  -0.585   6.701  1.00  1.77           C  
ATOM   1562  C   ALA A 108      12.239   0.908   6.428  1.00  1.77           C  
ATOM   1563  O   ALA A 108      11.226   1.574   6.662  1.00  1.77           O  
ATOM   1564  CB  ALA A 108      11.758  -1.312   5.473  1.00  1.77           C  
ATOM   1565  H   ALA A 108      10.675  -1.535   7.748  1.00  1.77           H  
ATOM   1566  HA  ALA A 108      13.313  -0.870   6.885  1.00  1.77           H  
ATOM   1567 1HB  ALA A 108      12.368  -1.038   4.608  1.00  1.77           H  
ATOM   1568 2HB  ALA A 108      11.810  -2.387   5.633  1.00  1.77           H  
ATOM   1569 3HB  ALA A 108      10.726  -1.021   5.291  1.00  1.77           H  
ATOM   1570  N   GLU A 109      13.344   1.416   5.903  1.00  1.27           N  
ATOM   1571  CA  GLU A 109      13.424   2.783   5.411  1.00  1.27           C  
ATOM   1572  C   GLU A 109      13.006   2.730   3.953  1.00  1.27           C  
ATOM   1573  O   GLU A 109      13.398   1.806   3.235  1.00  1.27           O  
ATOM   1574  CB  GLU A 109      14.837   3.371   5.559  1.00  1.27           C  
ATOM   1575  CG  GLU A 109      14.966   4.836   5.108  1.00  1.27           C  
ATOM   1576  CD  GLU A 109      16.343   5.426   5.275  1.00  1.27           C  
ATOM   1577  OE1 GLU A 109      17.080   5.497   4.311  1.00  1.27           O  
ATOM   1578  OE2 GLU A 109      16.693   5.854   6.367  1.00  1.27           O  
ATOM   1579  H   GLU A 109      14.149   0.814   5.795  1.00  1.27           H  
ATOM   1580  HA  GLU A 109      12.712   3.412   5.951  1.00  1.27           H  
ATOM   1581 1HB  GLU A 109      15.143   3.315   6.604  1.00  1.27           H  
ATOM   1582 2HB  GLU A 109      15.540   2.777   4.976  1.00  1.27           H  
ATOM   1583 1HG  GLU A 109      14.687   4.910   4.056  1.00  1.27           H  
ATOM   1584 2HG  GLU A 109      14.257   5.435   5.677  1.00  1.27           H  
ATOM   1585  N   PHE A 110      12.191   3.678   3.524  1.00  0.95           N  
ATOM   1586  CA  PHE A 110      11.747   3.703   2.138  1.00  0.95           C  
ATOM   1587  C   PHE A 110      12.431   4.831   1.396  1.00  0.95           C  
ATOM   1588  O   PHE A 110      12.655   5.906   1.954  1.00  0.95           O  
ATOM   1589  CB  PHE A 110      10.226   3.822   2.096  1.00  0.95           C  
ATOM   1590  CG  PHE A 110       9.547   2.570   2.601  1.00  0.95           C  
ATOM   1591  CD1 PHE A 110       9.391   2.354   3.961  1.00  0.95           C  
ATOM   1592  CD2 PHE A 110       9.042   1.618   1.722  1.00  0.95           C  
ATOM   1593  CE1 PHE A 110       8.766   1.215   4.433  1.00  0.95           C  
ATOM   1594  CE2 PHE A 110       8.409   0.480   2.195  1.00  0.95           C  
ATOM   1595  CZ  PHE A 110       8.276   0.280   3.556  1.00  0.95           C  
ATOM   1596  H   PHE A 110      11.903   4.412   4.173  1.00  0.95           H  
ATOM   1597  HA  PHE A 110      12.029   2.765   1.660  1.00  0.95           H  
ATOM   1598 1HB  PHE A 110       9.907   4.652   2.709  1.00  0.95           H  
ATOM   1599 2HB  PHE A 110       9.893   4.014   1.075  1.00  0.95           H  
ATOM   1600  HD1 PHE A 110       9.779   3.091   4.671  1.00  0.95           H  
ATOM   1601  HD2 PHE A 110       9.141   1.774   0.644  1.00  0.95           H  
ATOM   1602  HE1 PHE A 110       8.667   1.063   5.513  1.00  0.95           H  
ATOM   1603  HE2 PHE A 110       8.016  -0.254   1.490  1.00  0.95           H  
ATOM   1604  HZ  PHE A 110       7.783  -0.613   3.932  1.00  0.95           H  
ATOM   1605  N   LYS A 111      12.743   4.602   0.126  1.00  0.77           N  
ATOM   1606  CA  LYS A 111      13.389   5.635  -0.671  1.00  0.77           C  
ATOM   1607  C   LYS A 111      12.833   5.692  -2.076  1.00  0.77           C  
ATOM   1608  O   LYS A 111      12.463   4.661  -2.645  1.00  0.77           O  
ATOM   1609  CB  LYS A 111      14.891   5.347  -0.794  1.00  0.77           C  
ATOM   1610  CG  LYS A 111      15.191   4.078  -1.599  1.00  0.77           C  
ATOM   1611  CD  LYS A 111      16.690   3.778  -1.709  1.00  0.77           C  
ATOM   1612  CE  LYS A 111      16.928   2.559  -2.614  1.00  0.77           C  
ATOM   1613  NZ  LYS A 111      18.376   2.229  -2.758  1.00  0.77           N  
ATOM   1614  H   LYS A 111      12.544   3.703  -0.288  1.00  0.77           H  
ATOM   1615  HA  LYS A 111      13.230   6.600  -0.206  1.00  0.77           H  
ATOM   1616 1HB  LYS A 111      15.376   6.187  -1.301  1.00  0.77           H  
ATOM   1617 2HB  LYS A 111      15.332   5.252   0.198  1.00  0.77           H  
ATOM   1618 1HG  LYS A 111      14.690   3.229  -1.135  1.00  0.77           H  
ATOM   1619 2HG  LYS A 111      14.791   4.208  -2.609  1.00  0.77           H  
ATOM   1620 1HD  LYS A 111      17.204   4.647  -2.132  1.00  0.77           H  
ATOM   1621 2HD  LYS A 111      17.099   3.575  -0.721  1.00  0.77           H  
ATOM   1622 1HE  LYS A 111      16.410   1.699  -2.192  1.00  0.77           H  
ATOM   1623 2HE  LYS A 111      16.515   2.770  -3.602  1.00  0.77           H  
ATOM   1624 1HZ  LYS A 111      18.479   1.425  -3.361  1.00  0.77           H  
ATOM   1625 2HZ  LYS A 111      18.864   3.016  -3.161  1.00  0.77           H  
ATOM   1626 3HZ  LYS A 111      18.767   2.019  -1.852  1.00  0.77           H  
ATOM   1627  N   GLY A 112      12.843   6.886  -2.651  1.00  0.67           N  
ATOM   1628  CA  GLY A 112      12.474   7.059  -4.035  1.00  0.67           C  
ATOM   1629  C   GLY A 112      13.710   6.929  -4.909  1.00  0.67           C  
ATOM   1630  O   GLY A 112      14.791   6.651  -4.390  1.00  0.67           O  
ATOM   1631  H   GLY A 112      13.096   7.699  -2.094  1.00  0.67           H  
ATOM   1632 1HA  GLY A 112      11.758   6.291  -4.302  1.00  0.67           H  
ATOM   1633 2HA  GLY A 112      12.001   8.030  -4.155  1.00  0.67           H  
ATOM   1634  N   PRO A 113      13.574   7.105  -6.228  1.00  0.62           N  
ATOM   1635  CA  PRO A 113      14.627   7.055  -7.222  1.00  0.62           C  
ATOM   1636  C   PRO A 113      15.506   8.272  -7.064  1.00  0.62           C  
ATOM   1637  O   PRO A 113      15.072   9.274  -6.492  1.00  0.62           O  
ATOM   1638  CB  PRO A 113      13.853   7.031  -8.544  1.00  0.62           C  
ATOM   1639  CG  PRO A 113      12.558   7.749  -8.227  1.00  0.62           C  
ATOM   1640  CD  PRO A 113      12.247   7.376  -6.783  1.00  0.62           C  
ATOM   1641  HA  PRO A 113      15.213   6.129  -7.082  1.00  0.62           H  
ATOM   1642 1HB  PRO A 113      14.438   7.551  -9.323  1.00  0.62           H  
ATOM   1643 2HB  PRO A 113      13.707   5.997  -8.883  1.00  0.62           H  
ATOM   1644 1HG  PRO A 113      12.685   8.836  -8.369  1.00  0.62           H  
ATOM   1645 2HG  PRO A 113      11.769   7.429  -8.922  1.00  0.62           H  
ATOM   1646 1HD  PRO A 113      11.790   8.226  -6.294  1.00  0.62           H  
ATOM   1647 2HD  PRO A 113      11.611   6.476  -6.730  1.00  0.62           H  
ATOM   1648  N   GLY A 114      16.735   8.205  -7.541  1.00  0.60           N  
ATOM   1649  CA  GLY A 114      17.585   9.377  -7.447  1.00  0.60           C  
ATOM   1650  C   GLY A 114      17.263  10.418  -8.502  1.00  0.60           C  
ATOM   1651  O   GLY A 114      16.968  10.090  -9.653  1.00  0.60           O  
ATOM   1652  H   GLY A 114      17.075   7.362  -7.982  1.00  0.60           H  
ATOM   1653 1HA  GLY A 114      17.474   9.824  -6.460  1.00  0.60           H  
ATOM   1654 2HA  GLY A 114      18.625   9.073  -7.534  1.00  0.60           H  
ATOM   1655  N   THR A 115      17.434  11.668  -8.113  1.00  0.60           N  
ATOM   1656  CA  THR A 115      17.279  12.838  -8.957  1.00  0.60           C  
ATOM   1657  C   THR A 115      18.622  13.550  -8.999  1.00  0.60           C  
ATOM   1658  O   THR A 115      18.984  14.192  -8.013  1.00  0.60           O  
ATOM   1659  CB  THR A 115      16.248  13.808  -8.381  1.00  0.60           C  
ATOM   1660  OG1 THR A 115      16.638  14.150  -7.049  1.00  0.60           O  
ATOM   1661  CG2 THR A 115      14.873  13.197  -8.352  1.00  0.60           C  
ATOM   1662  H   THR A 115      17.619  11.823  -7.125  1.00  0.60           H  
ATOM   1663  HA  THR A 115      16.951  12.526  -9.942  1.00  0.60           H  
ATOM   1664  HB  THR A 115      16.224  14.710  -8.987  1.00  0.60           H  
ATOM   1665  HG1 THR A 115      16.678  13.332  -6.507  1.00  0.60           H  
ATOM   1666 1HG2 THR A 115      14.174  13.915  -7.928  1.00  0.60           H  
ATOM   1667 2HG2 THR A 115      14.566  12.940  -9.364  1.00  0.60           H  
ATOM   1668 3HG2 THR A 115      14.886  12.297  -7.738  1.00  0.60           H  
ATOM   1669  N   PRO A 116      19.450  13.354 -10.027  1.00  0.61           N  
ATOM   1670  CA  PRO A 116      20.785  13.886 -10.065  1.00  0.61           C  
ATOM   1671  C   PRO A 116      20.735  15.390 -10.167  1.00  0.61           C  
ATOM   1672  O   PRO A 116      19.972  15.926 -10.977  1.00  0.61           O  
ATOM   1673  CB  PRO A 116      21.365  13.256 -11.335  1.00  0.61           C  
ATOM   1674  CG  PRO A 116      20.150  12.976 -12.219  1.00  0.61           C  
ATOM   1675  CD  PRO A 116      18.992  12.709 -11.259  1.00  0.61           C  
ATOM   1676  HA  PRO A 116      21.348  13.575  -9.183  1.00  0.61           H  
ATOM   1677 1HB  PRO A 116      22.076  13.960 -11.797  1.00  0.61           H  
ATOM   1678 2HB  PRO A 116      21.938  12.359 -11.079  1.00  0.61           H  
ATOM   1679 1HG  PRO A 116      19.963  13.835 -12.879  1.00  0.61           H  
ATOM   1680 2HG  PRO A 116      20.357  12.115 -12.871  1.00  0.61           H  
ATOM   1681 1HD  PRO A 116      18.109  13.232 -11.654  1.00  0.61           H  
ATOM   1682 2HD  PRO A 116      18.801  11.651 -11.106  1.00  0.61           H  
ATOM   1683  N   ILE A 117      21.607  16.044  -9.426  1.00  0.63           N  
ATOM   1684  CA  ILE A 117      21.791  17.480  -9.476  1.00  0.63           C  
ATOM   1685  C   ILE A 117      23.232  17.736  -9.860  1.00  0.63           C  
ATOM   1686  O   ILE A 117      24.142  17.214  -9.217  1.00  0.63           O  
ATOM   1687  CB  ILE A 117      21.517  18.158  -8.117  1.00  0.63           C  
ATOM   1688  CG1 ILE A 117      20.109  17.928  -7.647  1.00  0.63           C  
ATOM   1689  CG2 ILE A 117      21.778  19.652  -8.232  1.00  0.63           C  
ATOM   1690  CD1 ILE A 117      19.908  18.432  -6.246  1.00  0.63           C  
ATOM   1691  H   ILE A 117      22.152  15.513  -8.751  1.00  0.63           H  
ATOM   1692  HA  ILE A 117      21.140  17.911 -10.240  1.00  0.63           H  
ATOM   1693  HB  ILE A 117      22.189  17.731  -7.364  1.00  0.63           H  
ATOM   1694 1HG1 ILE A 117      19.432  18.439  -8.310  1.00  0.63           H  
ATOM   1695 2HG1 ILE A 117      19.875  16.858  -7.668  1.00  0.63           H  
ATOM   1696 1HG2 ILE A 117      21.616  20.131  -7.267  1.00  0.63           H  
ATOM   1697 2HG2 ILE A 117      22.793  19.791  -8.535  1.00  0.63           H  
ATOM   1698 3HG2 ILE A 117      21.111  20.091  -8.977  1.00  0.63           H  
ATOM   1699 1HD1 ILE A 117      18.900  18.269  -5.951  1.00  0.63           H  
ATOM   1700 2HD1 ILE A 117      20.583  17.904  -5.578  1.00  0.63           H  
ATOM   1701 3HD1 ILE A 117      20.124  19.498  -6.203  1.00  0.63           H  
ATOM   1702  N   ASN A 118      23.443  18.524 -10.903  1.00  0.67           N  
ATOM   1703  CA  ASN A 118      24.790  18.847 -11.362  1.00  0.67           C  
ATOM   1704  C   ASN A 118      25.013  20.348 -11.322  1.00  0.67           C  
ATOM   1705  O   ASN A 118      24.317  21.089 -12.014  1.00  0.67           O  
ATOM   1706  CB  ASN A 118      25.032  18.267 -12.747  1.00  0.67           C  
ATOM   1707  CG  ASN A 118      25.006  16.746 -12.761  1.00  0.67           C  
ATOM   1708  OD1 ASN A 118      25.880  16.087 -12.189  1.00  0.67           O  
ATOM   1709  ND2 ASN A 118      24.019  16.180 -13.408  1.00  0.67           N  
ATOM   1710  H   ASN A 118      22.638  18.905 -11.407  1.00  0.67           H  
ATOM   1711  HA  ASN A 118      25.508  18.422 -10.678  1.00  0.67           H  
ATOM   1712 1HB  ASN A 118      24.266  18.634 -13.432  1.00  0.67           H  
ATOM   1713 2HB  ASN A 118      25.995  18.608 -13.120  1.00  0.67           H  
ATOM   1714 1HD2 ASN A 118      23.963  15.183 -13.456  1.00  0.67           H  
ATOM   1715 2HD2 ASN A 118      23.329  16.740 -13.861  1.00  0.67           H  
ATOM   1716  N   VAL A 119      25.930  20.812 -10.466  1.00  0.73           N  
ATOM   1717  CA  VAL A 119      26.106  22.260 -10.320  1.00  0.73           C  
ATOM   1718  C   VAL A 119      27.476  22.769 -10.746  1.00  0.73           C  
ATOM   1719  O   VAL A 119      28.495  22.278 -10.261  1.00  0.73           O  
ATOM   1720  CB  VAL A 119      25.882  22.682  -8.865  1.00  0.73           C  
ATOM   1721  CG1 VAL A 119      26.086  24.173  -8.732  1.00  0.73           C  
ATOM   1722  CG2 VAL A 119      24.511  22.285  -8.413  1.00  0.73           C  
ATOM   1723  H   VAL A 119      26.498  20.172  -9.905  1.00  0.73           H  
ATOM   1724  HA  VAL A 119      25.359  22.749 -10.928  1.00  0.73           H  
ATOM   1725  HB  VAL A 119      26.611  22.186  -8.233  1.00  0.73           H  
ATOM   1726 1HG1 VAL A 119      25.945  24.477  -7.702  1.00  0.73           H  
ATOM   1727 2HG1 VAL A 119      27.084  24.399  -9.045  1.00  0.73           H  
ATOM   1728 3HG1 VAL A 119      25.370  24.702  -9.367  1.00  0.73           H  
ATOM   1729 1HG2 VAL A 119      24.376  22.571  -7.374  1.00  0.73           H  
ATOM   1730 2HG2 VAL A 119      23.761  22.772  -9.032  1.00  0.73           H  
ATOM   1731 3HG2 VAL A 119      24.428  21.219  -8.502  1.00  0.73           H  
ATOM   1732  N   LYS A 120      27.467  23.751 -11.656  1.00  0.79           N  
ATOM   1733  CA  LYS A 120      28.667  24.403 -12.190  1.00  0.79           C  
ATOM   1734  C   LYS A 120      28.315  25.374 -13.319  1.00  0.79           C  
ATOM   1735  O   LYS A 120      27.833  26.492 -13.100  1.00  0.79           O  
ATOM   1736  OXT LYS A 120      28.324  24.928 -14.467  1.00  0.79           O  
ATOM   1737  CB  LYS A 120      29.701  23.396 -12.722  1.00  0.79           C  
ATOM   1738  CG  LYS A 120      30.992  24.045 -13.224  1.00  0.79           C  
ATOM   1739  CD  LYS A 120      32.021  22.994 -13.642  1.00  0.79           C  
ATOM   1740  CE  LYS A 120      33.310  23.637 -14.141  1.00  0.79           C  
ATOM   1741  NZ  LYS A 120      34.314  22.614 -14.549  1.00  0.79           N  
ATOM   1742  H   LYS A 120      26.546  24.060 -11.982  1.00  0.79           H  
ATOM   1743  HA  LYS A 120      29.137  24.960 -11.388  1.00  0.79           H  
ATOM   1744 1HB  LYS A 120      30.016  22.706 -11.956  1.00  0.79           H  
ATOM   1745 2HB  LYS A 120      29.268  22.812 -13.533  1.00  0.79           H  
ATOM   1746 1HG  LYS A 120      30.771  24.687 -14.077  1.00  0.79           H  
ATOM   1747 2HG  LYS A 120      31.415  24.661 -12.430  1.00  0.79           H  
ATOM   1748 1HD  LYS A 120      32.251  22.358 -12.789  1.00  0.79           H  
ATOM   1749 2HD  LYS A 120      31.604  22.373 -14.434  1.00  0.79           H  
ATOM   1750 1HE  LYS A 120      33.084  24.272 -14.997  1.00  0.79           H  
ATOM   1751 2HE  LYS A 120      33.734  24.252 -13.347  1.00  0.79           H  
ATOM   1752 1HZ  LYS A 120      35.153  23.074 -14.874  1.00  0.79           H  
ATOM   1753 2HZ  LYS A 120      34.537  22.027 -13.757  1.00  0.79           H  
ATOM   1754 3HZ  LYS A 120      33.933  22.046 -15.291  1.00  0.79           H  
TER    1755
ENDMDL

REMARK ID 639241 MODEL 3 9FXF-NEM-1
PFRMAT TS
TARGET 9FXF-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.335  -1.434   1.647  1.00  1.35           N  
ATOM      2  CA  MET A   1       2.584  -1.175   0.942  1.00  1.35           C  
ATOM      3  C   MET A   1       2.743   0.288   0.593  1.00  1.35           C  
ATOM      4  O   MET A   1       1.841   0.904   0.022  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.676  -2.022  -0.323  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.976  -1.834  -1.117  1.00  1.35           C  
ATOM      7  SD  MET A   1       5.441  -2.393  -0.226  1.00  1.35           S  
ATOM      8  CE  MET A   1       6.728  -1.698  -1.256  1.00  1.35           C  
ATOM      9 1H   MET A   1       1.291  -2.407   1.912  1.00  1.35           H  
ATOM     10 2H   MET A   1       1.295  -0.855   2.474  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.558  -1.212   1.043  1.00  1.35           H  
ATOM     12  HA  MET A   1       3.410  -1.444   1.600  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.590  -3.076  -0.063  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.846  -1.777  -0.986  1.00  1.35           H  
ATOM     15 1HG  MET A   1       3.913  -2.385  -2.055  1.00  1.35           H  
ATOM     16 2HG  MET A   1       4.108  -0.780  -1.361  1.00  1.35           H  
ATOM     17 1HE  MET A   1       7.703  -1.944  -0.839  1.00  1.35           H  
ATOM     18 2HE  MET A   1       6.647  -2.108  -2.265  1.00  1.35           H  
ATOM     19 3HE  MET A   1       6.617  -0.624  -1.302  1.00  1.35           H  
ATOM     20  N   ILE A   2       3.894   0.838   0.953  1.00  1.16           N  
ATOM     21  CA  ILE A   2       4.214   2.227   0.653  1.00  1.16           C  
ATOM     22  C   ILE A   2       5.249   2.268  -0.448  1.00  1.16           C  
ATOM     23  O   ILE A   2       6.262   1.573  -0.363  1.00  1.16           O  
ATOM     24  CB  ILE A   2       4.776   2.964   1.868  1.00  1.16           C  
ATOM     25  CG1 ILE A   2       3.804   2.817   3.062  1.00  1.16           C  
ATOM     26  CG2 ILE A   2       4.979   4.455   1.475  1.00  1.16           C  
ATOM     27  CD1 ILE A   2       2.454   3.346   2.791  1.00  1.16           C  
ATOM     28  H   ILE A   2       4.586   0.275   1.427  1.00  1.16           H  
ATOM     29  HA  ILE A   2       3.318   2.742   0.304  1.00  1.16           H  
ATOM     30  HB  ILE A   2       5.727   2.528   2.164  1.00  1.16           H  
ATOM     31 1HG1 ILE A   2       3.721   1.765   3.324  1.00  1.16           H  
ATOM     32 2HG1 ILE A   2       4.197   3.355   3.915  1.00  1.16           H  
ATOM     33 1HG2 ILE A   2       5.362   5.021   2.293  1.00  1.16           H  
ATOM     34 2HG2 ILE A   2       5.676   4.530   0.644  1.00  1.16           H  
ATOM     35 3HG2 ILE A   2       4.017   4.874   1.171  1.00  1.16           H  
ATOM     36 1HD1 ILE A   2       1.819   3.225   3.668  1.00  1.16           H  
ATOM     37 2HD1 ILE A   2       2.542   4.379   2.557  1.00  1.16           H  
ATOM     38 3HD1 ILE A   2       2.006   2.826   1.950  1.00  1.16           H  
ATOM     39  N   GLU A   3       5.005   3.067  -1.479  1.00  0.99           N  
ATOM     40  CA  GLU A   3       5.954   3.130  -2.579  1.00  0.99           C  
ATOM     41  C   GLU A   3       6.489   4.531  -2.799  1.00  0.99           C  
ATOM     42  O   GLU A   3       5.778   5.524  -2.622  1.00  0.99           O  
ATOM     43  CB  GLU A   3       5.311   2.626  -3.873  1.00  0.99           C  
ATOM     44  CG  GLU A   3       4.885   1.145  -3.843  1.00  0.99           C  
ATOM     45  CD  GLU A   3       4.304   0.663  -5.162  1.00  0.99           C  
ATOM     46  OE1 GLU A   3       4.226   1.449  -6.074  1.00  0.99           O  
ATOM     47  OE2 GLU A   3       3.938  -0.487  -5.251  1.00  0.99           O  
ATOM     48  H   GLU A   3       4.160   3.645  -1.482  1.00  0.99           H  
ATOM     49  HA  GLU A   3       6.801   2.486  -2.345  1.00  0.99           H  
ATOM     50 1HB  GLU A   3       4.424   3.225  -4.091  1.00  0.99           H  
ATOM     51 2HB  GLU A   3       6.009   2.760  -4.700  1.00  0.99           H  
ATOM     52 1HG  GLU A   3       5.747   0.530  -3.585  1.00  0.99           H  
ATOM     53 2HG  GLU A   3       4.139   1.017  -3.059  1.00  0.99           H  
ATOM     54  N   ILE A   4       7.752   4.607  -3.197  1.00  0.85           N  
ATOM     55  CA  ILE A   4       8.366   5.878  -3.529  1.00  0.85           C  
ATOM     56  C   ILE A   4       8.957   5.815  -4.932  1.00  0.85           C  
ATOM     57  O   ILE A   4       9.682   4.878  -5.266  1.00  0.85           O  
ATOM     58  CB  ILE A   4       9.462   6.284  -2.515  1.00  0.85           C  
ATOM     59  CG1 ILE A   4       8.883   6.385  -1.102  1.00  0.85           C  
ATOM     60  CG2 ILE A   4      10.085   7.606  -2.913  1.00  0.85           C  
ATOM     61  CD1 ILE A   4       9.925   6.662  -0.051  1.00  0.85           C  
ATOM     62  H   ILE A   4       8.290   3.757  -3.300  1.00  0.85           H  
ATOM     63  HA  ILE A   4       7.601   6.649  -3.521  1.00  0.85           H  
ATOM     64  HB  ILE A   4      10.232   5.519  -2.495  1.00  0.85           H  
ATOM     65 1HG1 ILE A   4       8.136   7.155  -1.082  1.00  0.85           H  
ATOM     66 2HG1 ILE A   4       8.407   5.441  -0.848  1.00  0.85           H  
ATOM     67 1HG2 ILE A   4      10.856   7.859  -2.191  1.00  0.85           H  
ATOM     68 2HG2 ILE A   4      10.527   7.525  -3.901  1.00  0.85           H  
ATOM     69 3HG2 ILE A   4       9.322   8.384  -2.924  1.00  0.85           H  
ATOM     70 1HD1 ILE A   4       9.451   6.705   0.916  1.00  0.85           H  
ATOM     71 2HD1 ILE A   4      10.667   5.873  -0.056  1.00  0.85           H  
ATOM     72 3HD1 ILE A   4      10.416   7.615  -0.259  1.00  0.85           H  
ATOM     73  N   ALA A   5       8.611   6.774  -5.768  1.00  0.75           N  
ATOM     74  CA  ALA A   5       9.144   6.864  -7.119  1.00  0.75           C  
ATOM     75  C   ALA A   5      10.066   8.067  -7.199  1.00  0.75           C  
ATOM     76  O   ALA A   5       9.981   8.968  -6.361  1.00  0.75           O  
ATOM     77  CB  ALA A   5       8.038   6.955  -8.143  1.00  0.75           C  
ATOM     78  H   ALA A   5       7.962   7.486  -5.438  1.00  0.75           H  
ATOM     79  HA  ALA A   5       9.724   5.970  -7.324  1.00  0.75           H  
ATOM     80 1HB  ALA A   5       8.469   7.012  -9.141  1.00  0.75           H  
ATOM     81 2HB  ALA A   5       7.402   6.073  -8.069  1.00  0.75           H  
ATOM     82 3HB  ALA A   5       7.447   7.840  -7.955  1.00  0.75           H  
ATOM     83  N   ALA A   6      10.941   8.117  -8.196  1.00  0.68           N  
ATOM     84  CA  ALA A   6      11.778   9.303  -8.340  1.00  0.68           C  
ATOM     85  C   ALA A   6      12.084   9.587  -9.802  1.00  0.68           C  
ATOM     86  O   ALA A   6      12.165   8.673 -10.628  1.00  0.68           O  
ATOM     87  CB  ALA A   6      13.082   9.151  -7.549  1.00  0.68           C  
ATOM     88  H   ALA A   6      11.016   7.361  -8.863  1.00  0.68           H  
ATOM     89  HA  ALA A   6      11.222  10.146  -7.949  1.00  0.68           H  
ATOM     90 1HB  ALA A   6      13.668  10.064  -7.649  1.00  0.68           H  
ATOM     91 2HB  ALA A   6      12.852   8.980  -6.498  1.00  0.68           H  
ATOM     92 3HB  ALA A   6      13.652   8.307  -7.939  1.00  0.68           H  
ATOM     93  N   SER A   7      12.288  10.864 -10.105  1.00  0.64           N  
ATOM     94  CA  SER A   7      12.640  11.289 -11.454  1.00  0.64           C  
ATOM     95  C   SER A   7      13.502  12.546 -11.479  1.00  0.64           C  
ATOM     96  O   SER A   7      13.601  13.285 -10.496  1.00  0.64           O  
ATOM     97  CB  SER A   7      11.378  11.520 -12.254  1.00  0.64           C  
ATOM     98  OG  SER A   7      10.648  12.598 -11.747  1.00  0.64           O  
ATOM     99  H   SER A   7      12.149  11.557  -9.370  1.00  0.64           H  
ATOM    100  HA  SER A   7      13.206  10.485 -11.926  1.00  0.64           H  
ATOM    101 1HB  SER A   7      11.635  11.708 -13.295  1.00  0.64           H  
ATOM    102 2HB  SER A   7      10.766  10.619 -12.227  1.00  0.64           H  
ATOM    103  HG  SER A   7      11.195  13.376 -11.883  1.00  0.64           H  
ATOM    104  N   GLY A   8      14.105  12.811 -12.633  1.00  0.62           N  
ATOM    105  CA  GLY A   8      14.966  13.980 -12.797  1.00  0.62           C  
ATOM    106  C   GLY A   8      16.407  13.516 -12.920  1.00  0.62           C  
ATOM    107  O   GLY A   8      16.656  12.318 -13.052  1.00  0.62           O  
ATOM    108  H   GLY A   8      13.984  12.178 -13.412  1.00  0.62           H  
ATOM    109 1HA  GLY A   8      14.676  14.534 -13.690  1.00  0.62           H  
ATOM    110 2HA  GLY A   8      14.860  14.654 -11.947  1.00  0.62           H  
ATOM    111  N   GLY A   9      17.345  14.452 -12.910  1.00  0.62           N  
ATOM    112  CA  GLY A   9      18.750  14.100 -13.103  1.00  0.62           C  
ATOM    113  C   GLY A   9      19.146  14.231 -14.565  1.00  0.62           C  
ATOM    114  O   GLY A   9      18.573  15.048 -15.291  1.00  0.62           O  
ATOM    115  H   GLY A   9      17.077  15.420 -12.772  1.00  0.62           H  
ATOM    116 1HA  GLY A   9      19.370  14.760 -12.500  1.00  0.62           H  
ATOM    117 2HA  GLY A   9      18.932  13.081 -12.756  1.00  0.62           H  
ATOM    118  N   GLY A  10      20.181  13.506 -14.976  1.00  0.62           N  
ATOM    119  CA  GLY A  10      20.747  13.658 -16.316  1.00  0.62           C  
ATOM    120  C   GLY A  10      22.026  14.494 -16.293  1.00  0.62           C  
ATOM    121  O   GLY A  10      22.653  14.641 -15.241  1.00  0.62           O  
ATOM    122  H   GLY A  10      20.585  12.829 -14.332  1.00  0.62           H  
ATOM    123 1HA  GLY A  10      20.964  12.673 -16.729  1.00  0.62           H  
ATOM    124 2HA  GLY A  10      20.015  14.127 -16.972  1.00  0.62           H  
ATOM    125  N   LYS A  11      22.459  14.960 -17.467  1.00  0.62           N  
ATOM    126  CA  LYS A  11      23.724  15.692 -17.585  1.00  0.62           C  
ATOM    127  C   LYS A  11      23.575  17.200 -17.381  1.00  0.62           C  
ATOM    128  O   LYS A  11      22.760  17.845 -18.046  1.00  0.62           O  
ATOM    129  CB  LYS A  11      24.379  15.431 -18.941  1.00  0.62           C  
ATOM    130  CG  LYS A  11      25.750  16.137 -19.143  1.00  0.62           C  
ATOM    131  CD  LYS A  11      26.380  15.756 -20.496  1.00  0.62           C  
ATOM    132  CE  LYS A  11      27.649  16.580 -20.822  1.00  0.62           C  
ATOM    133  NZ  LYS A  11      28.798  16.266 -19.923  1.00  0.62           N  
ATOM    134  H   LYS A  11      21.899  14.813 -18.294  1.00  0.62           H  
ATOM    135  HA  LYS A  11      24.395  15.325 -16.816  1.00  0.62           H  
ATOM    136 1HB  LYS A  11      24.535  14.360 -19.069  1.00  0.62           H  
ATOM    137 2HB  LYS A  11      23.713  15.764 -19.735  1.00  0.62           H  
ATOM    138 1HG  LYS A  11      25.612  17.220 -19.109  1.00  0.62           H  
ATOM    139 2HG  LYS A  11      26.431  15.858 -18.332  1.00  0.62           H  
ATOM    140 1HD  LYS A  11      26.648  14.699 -20.480  1.00  0.62           H  
ATOM    141 2HD  LYS A  11      25.649  15.912 -21.289  1.00  0.62           H  
ATOM    142 1HE  LYS A  11      27.944  16.371 -21.848  1.00  0.62           H  
ATOM    143 2HE  LYS A  11      27.418  17.643 -20.730  1.00  0.62           H  
ATOM    144 1HZ  LYS A  11      29.604  16.829 -20.170  1.00  0.62           H  
ATOM    145 2HZ  LYS A  11      28.572  16.480 -18.945  1.00  0.62           H  
ATOM    146 3HZ  LYS A  11      29.044  15.300 -19.994  1.00  0.62           H  
ATOM    147  N   TYR A  12      24.380  17.748 -16.472  1.00  0.62           N  
ATOM    148  CA  TYR A  12      24.383  19.178 -16.171  1.00  0.62           C  
ATOM    149  C   TYR A  12      25.780  19.753 -16.294  1.00  0.62           C  
ATOM    150  O   TYR A  12      26.770  19.066 -16.048  1.00  0.62           O  
ATOM    151  CB  TYR A  12      23.815  19.445 -14.774  1.00  0.62           C  
ATOM    152  CG  TYR A  12      22.410  19.006 -14.698  1.00  0.62           C  
ATOM    153  CD1 TYR A  12      22.141  17.710 -14.391  1.00  0.62           C  
ATOM    154  CD2 TYR A  12      21.388  19.883 -14.989  1.00  0.62           C  
ATOM    155  CE1 TYR A  12      20.866  17.269 -14.385  1.00  0.62           C  
ATOM    156  CE2 TYR A  12      20.087  19.441 -14.983  1.00  0.62           C  
ATOM    157  CZ  TYR A  12      19.819  18.131 -14.695  1.00  0.62           C  
ATOM    158  OH  TYR A  12      18.508  17.674 -14.715  1.00  0.62           O  
ATOM    159  H   TYR A  12      25.010  17.128 -15.965  1.00  0.62           H  
ATOM    160  HA  TYR A  12      23.755  19.687 -16.901  1.00  0.62           H  
ATOM    161 1HB  TYR A  12      24.389  18.899 -14.031  1.00  0.62           H  
ATOM    162 2HB  TYR A  12      23.871  20.510 -14.535  1.00  0.62           H  
ATOM    163  HD1 TYR A  12      22.958  17.021 -14.165  1.00  0.62           H  
ATOM    164  HD2 TYR A  12      21.609  20.921 -15.236  1.00  0.62           H  
ATOM    165  HE1 TYR A  12      20.687  16.249 -14.149  1.00  0.62           H  
ATOM    166  HE2 TYR A  12      19.276  20.126 -15.221  1.00  0.62           H  
ATOM    167  HH  TYR A  12      18.498  16.706 -14.854  1.00  0.62           H  
ATOM    168  N   GLU A  13      25.845  21.018 -16.659  1.00  0.63           N  
ATOM    169  CA  GLU A  13      27.110  21.717 -16.789  1.00  0.63           C  
ATOM    170  C   GLU A  13      27.603  22.184 -15.433  1.00  0.63           C  
ATOM    171  O   GLU A  13      26.826  22.280 -14.474  1.00  0.63           O  
ATOM    172  CB  GLU A  13      26.967  22.898 -17.746  1.00  0.63           C  
ATOM    173  CG  GLU A  13      26.617  22.497 -19.182  1.00  0.63           C  
ATOM    174  CD  GLU A  13      26.507  23.674 -20.127  1.00  0.63           C  
ATOM    175  OE1 GLU A  13      26.447  24.787 -19.661  1.00  0.63           O  
ATOM    176  OE2 GLU A  13      26.486  23.454 -21.317  1.00  0.63           O  
ATOM    177  H   GLU A  13      24.989  21.516 -16.856  1.00  0.63           H  
ATOM    178  HA  GLU A  13      27.851  21.027 -17.199  1.00  0.63           H  
ATOM    179 1HB  GLU A  13      26.189  23.569 -17.381  1.00  0.63           H  
ATOM    180 2HB  GLU A  13      27.900  23.461 -17.770  1.00  0.63           H  
ATOM    181 1HG  GLU A  13      27.389  21.820 -19.552  1.00  0.63           H  
ATOM    182 2HG  GLU A  13      25.673  21.953 -19.173  1.00  0.63           H  
ATOM    183  N   LEU A  14      28.890  22.478 -15.357  1.00  0.63           N  
ATOM    184  CA  LEU A  14      29.458  22.944 -14.110  1.00  0.63           C  
ATOM    185  C   LEU A  14      28.768  24.223 -13.701  1.00  0.63           C  
ATOM    186  O   LEU A  14      28.512  25.091 -14.536  1.00  0.63           O  
ATOM    187  CB  LEU A  14      30.946  23.246 -14.288  1.00  0.63           C  
ATOM    188  CG  LEU A  14      31.836  22.061 -14.605  1.00  0.63           C  
ATOM    189  CD1 LEU A  14      33.251  22.530 -14.872  1.00  0.63           C  
ATOM    190  CD2 LEU A  14      31.798  21.135 -13.463  1.00  0.63           C  
ATOM    191  H   LEU A  14      29.475  22.373 -16.174  1.00  0.63           H  
ATOM    192  HA  LEU A  14      29.307  22.191 -13.336  1.00  0.63           H  
ATOM    193 1HB  LEU A  14      31.058  23.974 -15.088  1.00  0.63           H  
ATOM    194 2HB  LEU A  14      31.311  23.704 -13.361  1.00  0.63           H  
ATOM    195  HG  LEU A  14      31.485  21.575 -15.497  1.00  0.63           H  
ATOM    196 1HD1 LEU A  14      33.883  21.673 -15.102  1.00  0.63           H  
ATOM    197 2HD1 LEU A  14      33.253  23.218 -15.717  1.00  0.63           H  
ATOM    198 3HD1 LEU A  14      33.637  23.038 -13.989  1.00  0.63           H  
ATOM    199 1HD2 LEU A  14      32.432  20.270 -13.653  1.00  0.63           H  
ATOM    200 2HD2 LEU A  14      32.159  21.684 -12.610  1.00  0.63           H  
ATOM    201 3HD2 LEU A  14      30.785  20.815 -13.289  1.00  0.63           H  
ATOM    202  N   ASP A  15      28.475  24.321 -12.407  1.00  0.62           N  
ATOM    203  CA  ASP A  15      27.834  25.454 -11.761  1.00  0.62           C  
ATOM    204  C   ASP A  15      26.359  25.624 -12.166  1.00  0.62           C  
ATOM    205  O   ASP A  15      25.737  26.634 -11.831  1.00  0.62           O  
ATOM    206  CB  ASP A  15      28.613  26.751 -12.038  1.00  0.62           C  
ATOM    207  CG  ASP A  15      30.098  26.702 -11.531  1.00  0.62           C  
ATOM    208  OD1 ASP A  15      30.352  26.232 -10.429  1.00  0.62           O  
ATOM    209  OD2 ASP A  15      30.953  27.127 -12.270  1.00  0.62           O  
ATOM    210  H   ASP A  15      28.681  23.538 -11.798  1.00  0.62           H  
ATOM    211  HA  ASP A  15      27.874  25.271 -10.691  1.00  0.62           H  
ATOM    212 1HB  ASP A  15      28.602  26.991 -13.097  1.00  0.62           H  
ATOM    213 2HB  ASP A  15      28.112  27.574 -11.527  1.00  0.62           H  
ATOM    214  N   GLY A  16      25.784  24.622 -12.843  1.00  0.62           N  
ATOM    215  CA  GLY A  16      24.381  24.670 -13.239  1.00  0.62           C  
ATOM    216  C   GLY A  16      23.446  24.178 -12.138  1.00  0.62           C  
ATOM    217  O   GLY A  16      23.867  23.979 -10.991  1.00  0.62           O  
ATOM    218  H   GLY A  16      26.333  23.812 -13.140  1.00  0.62           H  
ATOM    219 1HA  GLY A  16      24.118  25.691 -13.514  1.00  0.62           H  
ATOM    220 2HA  GLY A  16      24.247  24.057 -14.130  1.00  0.62           H  
ATOM    221  N   THR A  17      22.167  23.984 -12.488  1.00  0.62           N  
ATOM    222  CA  THR A  17      21.170  23.567 -11.500  1.00  0.62           C  
ATOM    223  C   THR A  17      20.390  22.317 -11.912  1.00  0.62           C  
ATOM    224  O   THR A  17      19.926  22.212 -13.048  1.00  0.62           O  
ATOM    225  CB  THR A  17      20.157  24.708 -11.236  1.00  0.62           C  
ATOM    226  OG1 THR A  17      20.855  25.872 -10.759  1.00  0.62           O  
ATOM    227  CG2 THR A  17      19.087  24.294 -10.191  1.00  0.62           C  
ATOM    228  H   THR A  17      21.881  24.147 -13.442  1.00  0.62           H  
ATOM    229  HA  THR A  17      21.691  23.346 -10.579  1.00  0.62           H  
ATOM    230  HB  THR A  17      19.654  24.958 -12.168  1.00  0.62           H  
ATOM    231  HG1 THR A  17      20.220  26.515 -10.438  1.00  0.62           H  
ATOM    232 1HG2 THR A  17      18.405  25.118 -10.045  1.00  0.62           H  
ATOM    233 2HG2 THR A  17      18.529  23.430 -10.543  1.00  0.62           H  
ATOM    234 3HG2 THR A  17      19.559  24.054  -9.249  1.00  0.62           H  
ATOM    235  N   VAL A  18      20.236  21.389 -10.965  1.00  0.61           N  
ATOM    236  CA  VAL A  18      19.456  20.162 -11.176  1.00  0.61           C  
ATOM    237  C   VAL A  18      18.337  19.999 -10.161  1.00  0.61           C  
ATOM    238  O   VAL A  18      18.533  20.209  -8.959  1.00  0.61           O  
ATOM    239  CB  VAL A  18      20.368  18.914 -11.131  1.00  0.61           C  
ATOM    240  CG1 VAL A  18      21.107  18.876  -9.878  1.00  0.61           C  
ATOM    241  CG2 VAL A  18      19.525  17.612 -11.218  1.00  0.61           C  
ATOM    242  H   VAL A  18      20.661  21.579 -10.056  1.00  0.61           H  
ATOM    243  HA  VAL A  18      19.007  20.211 -12.169  1.00  0.61           H  
ATOM    244  HB  VAL A  18      21.074  18.972 -11.948  1.00  0.61           H  
ATOM    245 1HG1 VAL A  18      21.752  18.010  -9.855  1.00  0.61           H  
ATOM    246 2HG1 VAL A  18      21.710  19.785  -9.789  1.00  0.61           H  
ATOM    247 3HG1 VAL A  18      20.391  18.818  -9.063  1.00  0.61           H  
ATOM    248 1HG2 VAL A  18      20.188  16.760 -11.196  1.00  0.61           H  
ATOM    249 2HG2 VAL A  18      18.844  17.552 -10.373  1.00  0.61           H  
ATOM    250 3HG2 VAL A  18      18.953  17.596 -12.130  1.00  0.61           H  
ATOM    251  N   THR A  19      17.160  19.605 -10.648  1.00  0.61           N  
ATOM    252  CA  THR A  19      16.037  19.372  -9.756  1.00  0.61           C  
ATOM    253  C   THR A  19      15.571  17.924  -9.845  1.00  0.61           C  
ATOM    254  O   THR A  19      15.388  17.385 -10.942  1.00  0.61           O  
ATOM    255  CB  THR A  19      14.847  20.311 -10.060  1.00  0.61           C  
ATOM    256  OG1 THR A  19      15.269  21.674  -9.921  1.00  0.61           O  
ATOM    257  CG2 THR A  19      13.697  20.048  -9.062  1.00  0.61           C  
ATOM    258  H   THR A  19      17.053  19.460 -11.642  1.00  0.61           H  
ATOM    259  HA  THR A  19      16.363  19.557  -8.743  1.00  0.61           H  
ATOM    260  HB  THR A  19      14.493  20.143 -11.075  1.00  0.61           H  
ATOM    261  HG1 THR A  19      14.498  22.243  -9.935  1.00  0.61           H  
ATOM    262 1HG2 THR A  19      12.869  20.719  -9.275  1.00  0.61           H  
ATOM    263 2HG2 THR A  19      13.352  19.018  -9.150  1.00  0.61           H  
ATOM    264 3HG2 THR A  19      14.050  20.222  -8.045  1.00  0.61           H  
ATOM    265  N   LEU A  20      15.413  17.298  -8.684  1.00  0.62           N  
ATOM    266  CA  LEU A  20      14.949  15.918  -8.608  1.00  0.62           C  
ATOM    267  C   LEU A  20      13.610  15.888  -7.886  1.00  0.62           C  
ATOM    268  O   LEU A  20      13.407  16.644  -6.930  1.00  0.62           O  
ATOM    269  CB  LEU A  20      15.941  15.078  -7.822  1.00  0.62           C  
ATOM    270  CG  LEU A  20      17.366  15.142  -8.293  1.00  0.62           C  
ATOM    271  CD1 LEU A  20      18.176  14.408  -7.341  1.00  0.62           C  
ATOM    272  CD2 LEU A  20      17.480  14.564  -9.660  1.00  0.62           C  
ATOM    273  H   LEU A  20      15.604  17.826  -7.833  1.00  0.62           H  
ATOM    274  HA  LEU A  20      14.822  15.514  -9.611  1.00  0.62           H  
ATOM    275 1HB  LEU A  20      15.913  15.379  -6.783  1.00  0.62           H  
ATOM    276 2HB  LEU A  20      15.621  14.034  -7.884  1.00  0.62           H  
ATOM    277  HG  LEU A  20      17.706  16.178  -8.305  1.00  0.62           H  
ATOM    278 1HD1 LEU A  20      19.216  14.448  -7.634  1.00  0.62           H  
ATOM    279 2HD1 LEU A  20      18.060  14.852  -6.359  1.00  0.62           H  
ATOM    280 3HD1 LEU A  20      17.830  13.379  -7.323  1.00  0.62           H  
ATOM    281 1HD2 LEU A  20      18.510  14.604  -9.994  1.00  0.62           H  
ATOM    282 2HD2 LEU A  20      17.143  13.527  -9.651  1.00  0.62           H  
ATOM    283 3HD2 LEU A  20      16.856  15.140 -10.329  1.00  0.62           H  
ATOM    284  N   THR A  21      12.719  14.993  -8.292  1.00  0.64           N  
ATOM    285  CA  THR A  21      11.439  14.873  -7.594  1.00  0.64           C  
ATOM    286  C   THR A  21      11.132  13.464  -7.126  1.00  0.64           C  
ATOM    287  O   THR A  21      11.288  12.489  -7.865  1.00  0.64           O  
ATOM    288  CB  THR A  21      10.264  15.402  -8.459  1.00  0.64           C  
ATOM    289  OG1 THR A  21      10.469  16.809  -8.731  1.00  0.64           O  
ATOM    290  CG2 THR A  21       8.912  15.210  -7.734  1.00  0.64           C  
ATOM    291  H   THR A  21      12.940  14.389  -9.084  1.00  0.64           H  
ATOM    292  HA  THR A  21      11.478  15.494  -6.705  1.00  0.64           H  
ATOM    293  HB  THR A  21      10.243  14.859  -9.404  1.00  0.64           H  
ATOM    294  HG1 THR A  21      10.343  17.303  -7.926  1.00  0.64           H  
ATOM    295 1HG2 THR A  21       8.105  15.590  -8.354  1.00  0.64           H  
ATOM    296 2HG2 THR A  21       8.740  14.155  -7.541  1.00  0.64           H  
ATOM    297 3HG2 THR A  21       8.926  15.752  -6.786  1.00  0.64           H  
ATOM    298  N   GLY A  22      10.724  13.368  -5.867  1.00  0.68           N  
ATOM    299  CA  GLY A  22      10.277  12.125  -5.283  1.00  0.68           C  
ATOM    300  C   GLY A  22       8.759  12.138  -5.245  1.00  0.68           C  
ATOM    301  O   GLY A  22       8.150  13.179  -4.972  1.00  0.68           O  
ATOM    302  H   GLY A  22      10.661  14.212  -5.313  1.00  0.68           H  
ATOM    303 1HA  GLY A  22      10.643  11.279  -5.856  1.00  0.68           H  
ATOM    304 2HA  GLY A  22      10.665  12.042  -4.276  1.00  0.68           H  
ATOM    305  N   ASN A  23       8.148  10.984  -5.453  1.00  0.73           N  
ATOM    306  CA  ASN A  23       6.691  10.879  -5.405  1.00  0.73           C  
ATOM    307  C   ASN A  23       6.341   9.753  -4.452  1.00  0.73           C  
ATOM    308  O   ASN A  23       6.747   8.608  -4.655  1.00  0.73           O  
ATOM    309  CB  ASN A  23       6.095  10.695  -6.791  1.00  0.73           C  
ATOM    310  CG  ASN A  23       6.436  11.866  -7.725  1.00  0.73           C  
ATOM    311  OD1 ASN A  23       6.014  13.023  -7.544  1.00  0.73           O  
ATOM    312  ND2 ASN A  23       7.206  11.569  -8.742  1.00  0.73           N  
ATOM    313  H   ASN A  23       8.718  10.169  -5.677  1.00  0.73           H  
ATOM    314  HA  ASN A  23       6.274  11.793  -4.978  1.00  0.73           H  
ATOM    315 1HB  ASN A  23       6.468   9.777  -7.226  1.00  0.73           H  
ATOM    316 2HB  ASN A  23       5.011  10.606  -6.710  1.00  0.73           H  
ATOM    317 1HD2 ASN A  23       7.471  12.280  -9.395  1.00  0.73           H  
ATOM    318 2HD2 ASN A  23       7.527  10.633  -8.873  1.00  0.73           H  
ATOM    319  N   VAL A  24       5.666  10.094  -3.368  1.00  0.82           N  
ATOM    320  CA  VAL A  24       5.399   9.126  -2.317  1.00  0.82           C  
ATOM    321  C   VAL A  24       3.926   8.728  -2.323  1.00  0.82           C  
ATOM    322  O   VAL A  24       3.055   9.591  -2.284  1.00  0.82           O  
ATOM    323  CB  VAL A  24       5.787   9.762  -0.967  1.00  0.82           C  
ATOM    324  CG1 VAL A  24       5.515   8.789   0.176  1.00  0.82           C  
ATOM    325  CG2 VAL A  24       7.268  10.216  -1.002  1.00  0.82           C  
ATOM    326  H   VAL A  24       5.309  11.049  -3.263  1.00  0.82           H  
ATOM    327  HA  VAL A  24       6.004   8.235  -2.485  1.00  0.82           H  
ATOM    328  HB  VAL A  24       5.179  10.623  -0.820  1.00  0.82           H  
ATOM    329 1HG1 VAL A  24       5.763   9.260   1.129  1.00  0.82           H  
ATOM    330 2HG1 VAL A  24       4.461   8.525   0.162  1.00  0.82           H  
ATOM    331 3HG1 VAL A  24       6.116   7.889   0.047  1.00  0.82           H  
ATOM    332 1HG2 VAL A  24       7.521  10.688  -0.063  1.00  0.82           H  
ATOM    333 2HG2 VAL A  24       7.913   9.370  -1.158  1.00  0.82           H  
ATOM    334 3HG2 VAL A  24       7.411  10.932  -1.813  1.00  0.82           H  
ATOM    335  N   GLU A  25       3.634   7.432  -2.416  1.00  0.93           N  
ATOM    336  CA  GLU A  25       2.238   7.012  -2.476  1.00  0.93           C  
ATOM    337  C   GLU A  25       1.872   5.968  -1.424  1.00  0.93           C  
ATOM    338  O   GLU A  25       2.632   5.044  -1.117  1.00  0.93           O  
ATOM    339  CB  GLU A  25       1.897   6.494  -3.879  1.00  0.93           C  
ATOM    340  CG  GLU A  25       2.011   7.556  -4.992  1.00  0.93           C  
ATOM    341  CD  GLU A  25       1.616   7.047  -6.366  1.00  0.93           C  
ATOM    342  OE1 GLU A  25       1.263   5.898  -6.480  1.00  0.93           O  
ATOM    343  OE2 GLU A  25       1.668   7.817  -7.297  1.00  0.93           O  
ATOM    344  H   GLU A  25       4.383   6.741  -2.458  1.00  0.93           H  
ATOM    345  HA  GLU A  25       1.614   7.886  -2.290  1.00  0.93           H  
ATOM    346 1HB  GLU A  25       2.569   5.670  -4.132  1.00  0.93           H  
ATOM    347 2HB  GLU A  25       0.880   6.102  -3.886  1.00  0.93           H  
ATOM    348 1HG  GLU A  25       1.380   8.406  -4.732  1.00  0.93           H  
ATOM    349 2HG  GLU A  25       3.042   7.908  -5.033  1.00  0.93           H  
ATOM    350  N   GLY A  26       0.661   6.119  -0.885  1.00  1.05           N  
ATOM    351  CA  GLY A  26       0.108   5.227   0.137  1.00  1.05           C  
ATOM    352  C   GLY A  26       0.392   5.747   1.548  1.00  1.05           C  
ATOM    353  O   GLY A  26      -0.161   5.252   2.531  1.00  1.05           O  
ATOM    354  H   GLY A  26       0.094   6.898  -1.195  1.00  1.05           H  
ATOM    355 1HA  GLY A  26      -0.966   5.128  -0.009  1.00  1.05           H  
ATOM    356 2HA  GLY A  26       0.539   4.232   0.022  1.00  1.05           H  
ATOM    357  N   PHE A  27       1.253   6.756   1.639  1.00  1.19           N  
ATOM    358  CA  PHE A  27       1.650   7.342   2.908  1.00  1.19           C  
ATOM    359  C   PHE A  27       1.125   8.779   3.037  1.00  1.19           C  
ATOM    360  O   PHE A  27       1.082   9.492   2.038  1.00  1.19           O  
ATOM    361  CB  PHE A  27       3.186   7.339   3.015  1.00  1.19           C  
ATOM    362  CG  PHE A  27       3.685   7.933   4.220  1.00  1.19           C  
ATOM    363  CD1 PHE A  27       3.636   7.219   5.391  1.00  1.19           C  
ATOM    364  CD2 PHE A  27       4.193   9.203   4.226  1.00  1.19           C  
ATOM    365  CE1 PHE A  27       4.047   7.779   6.552  1.00  1.19           C  
ATOM    366  CE2 PHE A  27       4.618   9.753   5.398  1.00  1.19           C  
ATOM    367  CZ  PHE A  27       4.521   9.042   6.550  1.00  1.19           C  
ATOM    368  H   PHE A  27       1.659   7.114   0.788  1.00  1.19           H  
ATOM    369  HA  PHE A  27       1.248   6.709   3.692  1.00  1.19           H  
ATOM    370 1HB  PHE A  27       3.543   6.339   2.989  1.00  1.19           H  
ATOM    371 2HB  PHE A  27       3.608   7.863   2.179  1.00  1.19           H  
ATOM    372  HD1 PHE A  27       3.237   6.206   5.381  1.00  1.19           H  
ATOM    373  HD2 PHE A  27       4.238   9.768   3.296  1.00  1.19           H  
ATOM    374  HE1 PHE A  27       3.987   7.221   7.485  1.00  1.19           H  
ATOM    375  HE2 PHE A  27       5.011  10.761   5.427  1.00  1.19           H  
ATOM    376  HZ  PHE A  27       4.828   9.484   7.476  1.00  1.19           H  
ATOM    377  N   PRO A  28       0.619   9.214   4.206  1.00  1.30           N  
ATOM    378  CA  PRO A  28       0.286  10.595   4.510  1.00  1.30           C  
ATOM    379  C   PRO A  28       1.551  11.406   4.768  1.00  1.30           C  
ATOM    380  O   PRO A  28       2.171  11.285   5.829  1.00  1.30           O  
ATOM    381  CB  PRO A  28      -0.583  10.470   5.761  1.00  1.30           C  
ATOM    382  CG  PRO A  28      -0.149   9.179   6.412  1.00  1.30           C  
ATOM    383  CD  PRO A  28       0.241   8.262   5.275  1.00  1.30           C  
ATOM    384  HA  PRO A  28      -0.283  11.021   3.670  1.00  1.30           H  
ATOM    385 1HB  PRO A  28      -0.423  11.337   6.420  1.00  1.30           H  
ATOM    386 2HB  PRO A  28      -1.647  10.471   5.484  1.00  1.30           H  
ATOM    387 1HG  PRO A  28       0.700   9.374   7.089  1.00  1.30           H  
ATOM    388 2HG  PRO A  28      -0.957   8.773   7.043  1.00  1.30           H  
ATOM    389 1HD  PRO A  28       1.062   7.672   5.624  1.00  1.30           H  
ATOM    390 2HD  PRO A  28      -0.612   7.643   4.955  1.00  1.30           H  
ATOM    391  N   LEU A  29       1.892  12.329   3.877  1.00  1.37           N  
ATOM    392  CA  LEU A  29       3.182  13.028   3.970  1.00  1.37           C  
ATOM    393  C   LEU A  29       3.262  14.107   5.039  1.00  1.37           C  
ATOM    394  O   LEU A  29       4.007  15.067   4.876  1.00  1.37           O  
ATOM    395  CB  LEU A  29       3.588  13.652   2.636  1.00  1.37           C  
ATOM    396  CG  LEU A  29       4.235  12.691   1.658  1.00  1.37           C  
ATOM    397  CD1 LEU A  29       3.147  11.810   1.122  1.00  1.37           C  
ATOM    398  CD2 LEU A  29       5.012  13.487   0.588  1.00  1.37           C  
ATOM    399  H   LEU A  29       1.309  12.471   3.059  1.00  1.37           H  
ATOM    400  HA  LEU A  29       3.936  12.287   4.205  1.00  1.37           H  
ATOM    401 1HB  LEU A  29       2.697  14.065   2.159  1.00  1.37           H  
ATOM    402 2HB  LEU A  29       4.289  14.466   2.825  1.00  1.37           H  
ATOM    403  HG  LEU A  29       4.913  12.042   2.170  1.00  1.37           H  
ATOM    404 1HD1 LEU A  29       3.518  11.080   0.441  1.00  1.37           H  
ATOM    405 2HD1 LEU A  29       2.682  11.305   1.950  1.00  1.37           H  
ATOM    406 3HD1 LEU A  29       2.412  12.416   0.621  1.00  1.37           H  
ATOM    407 1HD2 LEU A  29       5.477  12.810  -0.123  1.00  1.37           H  
ATOM    408 2HD2 LEU A  29       4.348  14.151   0.066  1.00  1.37           H  
ATOM    409 3HD2 LEU A  29       5.788  14.080   1.074  1.00  1.37           H  
ATOM    410  N   GLY A  30       2.436  13.987   6.079  1.00  1.36           N  
ATOM    411  CA  GLY A  30       2.474  14.855   7.250  1.00  1.36           C  
ATOM    412  C   GLY A  30       2.993  14.105   8.501  1.00  1.36           C  
ATOM    413  O   GLY A  30       3.070  14.692   9.583  1.00  1.36           O  
ATOM    414  H   GLY A  30       1.821  13.184   6.098  1.00  1.36           H  
ATOM    415 1HA  GLY A  30       3.085  15.732   7.054  1.00  1.36           H  
ATOM    416 2HA  GLY A  30       1.469  15.222   7.449  1.00  1.36           H  
ATOM    417  N   GLU A  31       3.336  12.803   8.353  1.00  1.28           N  
ATOM    418  CA  GLU A  31       3.734  11.986   9.520  1.00  1.28           C  
ATOM    419  C   GLU A  31       5.206  11.509   9.710  1.00  1.28           C  
ATOM    420  O   GLU A  31       5.510  10.954  10.766  1.00  1.28           O  
ATOM    421  CB  GLU A  31       2.842  10.735   9.598  1.00  1.28           C  
ATOM    422  CG  GLU A  31       1.353  11.025   9.822  1.00  1.28           C  
ATOM    423  CD  GLU A  31       0.501   9.772  10.017  1.00  1.28           C  
ATOM    424  OE1 GLU A  31       1.042   8.690  10.020  1.00  1.28           O  
ATOM    425  OE2 GLU A  31      -0.692   9.913  10.162  1.00  1.28           O  
ATOM    426  H   GLU A  31       3.244  12.366   7.436  1.00  1.28           H  
ATOM    427  HA  GLU A  31       3.504  12.584  10.400  1.00  1.28           H  
ATOM    428 1HB  GLU A  31       2.916  10.184   8.667  1.00  1.28           H  
ATOM    429 2HB  GLU A  31       3.193  10.082  10.395  1.00  1.28           H  
ATOM    430 1HG  GLU A  31       1.248  11.667  10.696  1.00  1.28           H  
ATOM    431 2HG  GLU A  31       0.979  11.574   8.956  1.00  1.28           H  
ATOM    432  N   ASN A  32       6.100  11.614   8.715  1.00  1.15           N  
ATOM    433  CA  ASN A  32       7.472  11.029   8.844  1.00  1.15           C  
ATOM    434  C   ASN A  32       8.576  11.996   8.393  1.00  1.15           C  
ATOM    435  O   ASN A  32       8.335  13.201   8.325  1.00  1.15           O  
ATOM    436  CB  ASN A  32       7.580   9.714   8.060  1.00  1.15           C  
ATOM    437  CG  ASN A  32       6.997   8.456   8.773  1.00  1.15           C  
ATOM    438  OD1 ASN A  32       6.999   7.355   8.211  1.00  1.15           O  
ATOM    439  ND2 ASN A  32       6.502   8.595   9.969  1.00  1.15           N  
ATOM    440  H   ASN A  32       5.845  12.144   7.890  1.00  1.15           H  
ATOM    441  HA  ASN A  32       7.657  10.813   9.898  1.00  1.15           H  
ATOM    442 1HB  ASN A  32       7.081   9.851   7.117  1.00  1.15           H  
ATOM    443 2HB  ASN A  32       8.581   9.503   7.804  1.00  1.15           H  
ATOM    444 1HD2 ASN A  32       6.106   7.810  10.441  1.00  1.15           H  
ATOM    445 2HD2 ASN A  32       6.478   9.499  10.414  1.00  1.15           H  
ATOM    446  N   ASP A  33       9.793  11.484   8.152  1.00  1.00           N  
ATOM    447  CA  ASP A  33      10.893  12.309   7.645  1.00  1.00           C  
ATOM    448  C   ASP A  33      11.176  11.911   6.185  1.00  1.00           C  
ATOM    449  O   ASP A  33      11.502  10.751   5.900  1.00  1.00           O  
ATOM    450  CB  ASP A  33      12.139  12.179   8.523  1.00  1.00           C  
ATOM    451  CG  ASP A  33      12.035  12.824   9.936  1.00  1.00           C  
ATOM    452  OD1 ASP A  33      11.143  13.612  10.193  1.00  1.00           O  
ATOM    453  OD2 ASP A  33      12.874  12.520  10.743  1.00  1.00           O  
ATOM    454  H   ASP A  33       9.973  10.485   8.285  1.00  1.00           H  
ATOM    455  HA  ASP A  33      10.588  13.352   7.646  1.00  1.00           H  
ATOM    456 1HB  ASP A  33      12.358  11.126   8.659  1.00  1.00           H  
ATOM    457 2HB  ASP A  33      12.974  12.611   8.027  1.00  1.00           H  
ATOM    458  N   ILE A  34      10.975  12.847   5.251  1.00  0.87           N  
ATOM    459  CA  ILE A  34      11.115  12.535   3.822  1.00  0.87           C  
ATOM    460  C   ILE A  34      12.157  13.425   3.162  1.00  0.87           C  
ATOM    461  O   ILE A  34      12.191  14.642   3.376  1.00  0.87           O  
ATOM    462  CB  ILE A  34       9.767  12.629   3.076  1.00  0.87           C  
ATOM    463  CG1 ILE A  34       8.770  11.637   3.714  1.00  0.87           C  
ATOM    464  CG2 ILE A  34       9.925  12.252   1.593  1.00  0.87           C  
ATOM    465  CD1 ILE A  34       7.373  11.756   3.213  1.00  0.87           C  
ATOM    466  H   ILE A  34      10.754  13.798   5.546  1.00  0.87           H  
ATOM    467  HA  ILE A  34      11.460  11.510   3.729  1.00  0.87           H  
ATOM    468  HB  ILE A  34       9.370  13.639   3.165  1.00  0.87           H  
ATOM    469 1HG1 ILE A  34       9.121  10.636   3.516  1.00  0.87           H  
ATOM    470 2HG1 ILE A  34       8.747  11.795   4.789  1.00  0.87           H  
ATOM    471 1HG2 ILE A  34       8.961  12.318   1.095  1.00  0.87           H  
ATOM    472 2HG2 ILE A  34      10.610  12.909   1.117  1.00  0.87           H  
ATOM    473 3HG2 ILE A  34      10.305  11.231   1.516  1.00  0.87           H  
ATOM    474 1HD1 ILE A  34       6.745  11.024   3.708  1.00  0.87           H  
ATOM    475 2HD1 ILE A  34       6.993  12.754   3.413  1.00  0.87           H  
ATOM    476 3HD1 ILE A  34       7.360  11.577   2.143  1.00  0.87           H  
ATOM    477  N   GLY A  35      13.030  12.808   2.383  1.00  0.77           N  
ATOM    478  CA  GLY A  35      14.098  13.554   1.747  1.00  0.77           C  
ATOM    479  C   GLY A  35      14.856  12.740   0.740  1.00  0.77           C  
ATOM    480  O   GLY A  35      14.295  11.862   0.086  1.00  0.77           O  
ATOM    481  H   GLY A  35      12.942  11.799   2.245  1.00  0.77           H  
ATOM    482 1HA  GLY A  35      13.706  14.455   1.279  1.00  0.77           H  
ATOM    483 2HA  GLY A  35      14.794  13.862   2.509  1.00  0.77           H  
ATOM    484  N   PHE A  36      16.118  13.105   0.556  1.00  0.71           N  
ATOM    485  CA  PHE A  36      16.972  12.465  -0.424  1.00  0.71           C  
ATOM    486  C   PHE A  36      18.331  12.034   0.111  1.00  0.71           C  
ATOM    487  O   PHE A  36      18.962  12.729   0.928  1.00  0.71           O  
ATOM    488  CB  PHE A  36      17.177  13.411  -1.588  1.00  0.71           C  
ATOM    489  CG  PHE A  36      15.907  13.721  -2.377  1.00  0.71           C  
ATOM    490  CD1 PHE A  36      15.036  14.719  -1.987  1.00  0.71           C  
ATOM    491  CD2 PHE A  36      15.619  13.027  -3.538  1.00  0.71           C  
ATOM    492  CE1 PHE A  36      13.911  15.007  -2.740  1.00  0.71           C  
ATOM    493  CE2 PHE A  36      14.504  13.318  -4.290  1.00  0.71           C  
ATOM    494  CZ  PHE A  36      13.653  14.313  -3.886  1.00  0.71           C  
ATOM    495  H   PHE A  36      16.498  13.840   1.148  1.00  0.71           H  
ATOM    496  HA  PHE A  36      16.460  11.575  -0.783  1.00  0.71           H  
ATOM    497 1HB  PHE A  36      17.582  14.324  -1.205  1.00  0.71           H  
ATOM    498 2HB  PHE A  36      17.907  12.986  -2.268  1.00  0.71           H  
ATOM    499  HD1 PHE A  36      15.249  15.281  -1.083  1.00  0.71           H  
ATOM    500  HD2 PHE A  36      16.290  12.242  -3.853  1.00  0.71           H  
ATOM    501  HE1 PHE A  36      13.237  15.793  -2.437  1.00  0.71           H  
ATOM    502  HE2 PHE A  36      14.298  12.761  -5.204  1.00  0.71           H  
ATOM    503  HZ  PHE A  36      12.774  14.555  -4.474  1.00  0.71           H  
ATOM    504  N   LYS A  37      18.793  10.908  -0.429  1.00  0.68           N  
ATOM    505  CA  LYS A  37      20.116  10.346  -0.167  1.00  0.68           C  
ATOM    506  C   LYS A  37      20.783  10.094  -1.498  1.00  0.68           C  
ATOM    507  O   LYS A  37      20.104   9.999  -2.518  1.00  0.68           O  
ATOM    508  CB  LYS A  37      20.067   9.006   0.574  1.00  0.68           C  
ATOM    509  CG  LYS A  37      19.434   8.987   1.941  1.00  0.68           C  
ATOM    510  CD  LYS A  37      19.652   7.635   2.593  1.00  0.68           C  
ATOM    511  CE  LYS A  37      19.008   7.546   3.958  1.00  0.68           C  
ATOM    512  NZ  LYS A  37      19.219   6.213   4.567  1.00  0.68           N  
ATOM    513  H   LYS A  37      18.170  10.415  -1.074  1.00  0.68           H  
ATOM    514  HA  LYS A  37      20.721  11.060   0.382  1.00  0.68           H  
ATOM    515 1HB  LYS A  37      19.536   8.281  -0.043  1.00  0.68           H  
ATOM    516 2HB  LYS A  37      21.081   8.653   0.697  1.00  0.68           H  
ATOM    517 1HG  LYS A  37      19.807   9.746   2.581  1.00  0.68           H  
ATOM    518 2HG  LYS A  37      18.383   9.151   1.813  1.00  0.68           H  
ATOM    519 1HD  LYS A  37      19.236   6.850   1.962  1.00  0.68           H  
ATOM    520 2HD  LYS A  37      20.723   7.458   2.699  1.00  0.68           H  
ATOM    521 1HE  LYS A  37      19.415   8.312   4.616  1.00  0.68           H  
ATOM    522 2HE  LYS A  37      17.938   7.701   3.851  1.00  0.68           H  
ATOM    523 1HZ  LYS A  37      18.721   6.142   5.456  1.00  0.68           H  
ATOM    524 2HZ  LYS A  37      18.796   5.512   3.959  1.00  0.68           H  
ATOM    525 3HZ  LYS A  37      20.188   6.010   4.700  1.00  0.68           H  
ATOM    526  N   GLY A  38      22.091   9.908  -1.510  1.00  0.68           N  
ATOM    527  CA  GLY A  38      22.681   9.550  -2.790  1.00  0.68           C  
ATOM    528  C   GLY A  38      24.079   8.986  -2.711  1.00  0.68           C  
ATOM    529  O   GLY A  38      24.695   8.924  -1.642  1.00  0.68           O  
ATOM    530  H   GLY A  38      22.644  10.017  -0.661  1.00  0.68           H  
ATOM    531 1HA  GLY A  38      22.041   8.815  -3.267  1.00  0.68           H  
ATOM    532 2HA  GLY A  38      22.688  10.421  -3.438  1.00  0.68           H  
ATOM    533  N   LYS A  39      24.574   8.535  -3.859  1.00  0.70           N  
ATOM    534  CA  LYS A  39      25.865   7.880  -3.877  1.00  0.70           C  
ATOM    535  C   LYS A  39      26.703   8.066  -5.131  1.00  0.70           C  
ATOM    536  O   LYS A  39      26.251   7.842  -6.258  1.00  0.70           O  
ATOM    537  CB  LYS A  39      25.640   6.374  -3.689  1.00  0.70           C  
ATOM    538  CG  LYS A  39      26.907   5.556  -3.638  1.00  0.70           C  
ATOM    539  CD  LYS A  39      26.627   4.088  -3.342  1.00  0.70           C  
ATOM    540  CE  LYS A  39      26.080   3.372  -4.563  1.00  0.70           C  
ATOM    541  NZ  LYS A  39      25.976   1.900  -4.340  1.00  0.70           N  
ATOM    542  H   LYS A  39      24.007   8.626  -4.699  1.00  0.70           H  
ATOM    543  HA  LYS A  39      26.449   8.260  -3.039  1.00  0.70           H  
ATOM    544 1HB  LYS A  39      25.094   6.199  -2.770  1.00  0.70           H  
ATOM    545 2HB  LYS A  39      25.029   5.996  -4.507  1.00  0.70           H  
ATOM    546 1HG  LYS A  39      27.426   5.619  -4.591  1.00  0.70           H  
ATOM    547 2HG  LYS A  39      27.568   5.958  -2.867  1.00  0.70           H  
ATOM    548 1HD  LYS A  39      27.545   3.597  -3.035  1.00  0.70           H  
ATOM    549 2HD  LYS A  39      25.910   4.015  -2.527  1.00  0.70           H  
ATOM    550 1HE  LYS A  39      25.092   3.765  -4.797  1.00  0.70           H  
ATOM    551 2HE  LYS A  39      26.745   3.557  -5.408  1.00  0.70           H  
ATOM    552 1HZ  LYS A  39      25.615   1.455  -5.173  1.00  0.70           H  
ATOM    553 2HZ  LYS A  39      26.893   1.530  -4.130  1.00  0.70           H  
ATOM    554 3HZ  LYS A  39      25.358   1.716  -3.566  1.00  0.70           H  
ATOM    555  N   LYS A  40      27.948   8.450  -4.902  1.00  0.73           N  
ATOM    556  CA  LYS A  40      28.971   8.537  -5.922  1.00  0.73           C  
ATOM    557  C   LYS A  40      29.609   7.149  -5.978  1.00  0.73           C  
ATOM    558  O   LYS A  40      29.903   6.607  -4.913  1.00  0.73           O  
ATOM    559  CB  LYS A  40      30.007   9.597  -5.563  1.00  0.73           C  
ATOM    560  CG  LYS A  40      31.111   9.772  -6.592  1.00  0.73           C  
ATOM    561  CD  LYS A  40      32.086  10.884  -6.193  1.00  0.73           C  
ATOM    562  CE  LYS A  40      33.258  10.960  -7.162  1.00  0.73           C  
ATOM    563  NZ  LYS A  40      34.242  12.020  -6.783  1.00  0.73           N  
ATOM    564  H   LYS A  40      28.211   8.656  -3.947  1.00  0.73           H  
ATOM    565  HA  LYS A  40      28.514   8.814  -6.863  1.00  0.73           H  
ATOM    566 1HB  LYS A  40      29.508  10.565  -5.461  1.00  0.73           H  
ATOM    567 2HB  LYS A  40      30.465   9.358  -4.606  1.00  0.73           H  
ATOM    568 1HG  LYS A  40      31.660   8.831  -6.707  1.00  0.73           H  
ATOM    569 2HG  LYS A  40      30.658  10.031  -7.550  1.00  0.73           H  
ATOM    570 1HD  LYS A  40      31.560  11.848  -6.200  1.00  0.73           H  
ATOM    571 2HD  LYS A  40      32.461  10.704  -5.188  1.00  0.73           H  
ATOM    572 1HE  LYS A  40      33.765   9.998  -7.178  1.00  0.73           H  
ATOM    573 2HE  LYS A  40      32.879  11.175  -8.161  1.00  0.73           H  
ATOM    574 1HZ  LYS A  40      35.000  12.048  -7.442  1.00  0.73           H  
ATOM    575 2HZ  LYS A  40      33.791  12.944  -6.770  1.00  0.73           H  
ATOM    576 3HZ  LYS A  40      34.619  11.863  -5.865  1.00  0.73           H  
ATOM    577  N   PRO A  41      29.783   6.512  -7.139  1.00  0.75           N  
ATOM    578  CA  PRO A  41      30.394   5.204  -7.238  1.00  0.75           C  
ATOM    579  C   PRO A  41      31.734   5.203  -6.523  1.00  0.75           C  
ATOM    580  O   PRO A  41      32.521   6.138  -6.668  1.00  0.75           O  
ATOM    581  CB  PRO A  41      30.549   5.036  -8.754  1.00  0.75           C  
ATOM    582  CG  PRO A  41      29.407   5.855  -9.334  1.00  0.75           C  
ATOM    583  CD  PRO A  41      29.295   7.067  -8.421  1.00  0.75           C  
ATOM    584  HA  PRO A  41      29.716   4.450  -6.811  1.00  0.75           H  
ATOM    585 1HB  PRO A  41      31.540   5.394  -9.072  1.00  0.75           H  
ATOM    586 2HB  PRO A  41      30.493   3.971  -9.023  1.00  0.75           H  
ATOM    587 1HG  PRO A  41      29.626   6.126 -10.380  1.00  0.75           H  
ATOM    588 2HG  PRO A  41      28.484   5.254  -9.350  1.00  0.75           H  
ATOM    589 1HD  PRO A  41      29.929   7.896  -8.767  1.00  0.75           H  
ATOM    590 2HD  PRO A  41      28.227   7.336  -8.364  1.00  0.75           H  
ATOM    591  N   GLY A  42      31.992   4.138  -5.767  1.00  0.77           N  
ATOM    592  CA  GLY A  42      33.219   4.006  -4.982  1.00  0.77           C  
ATOM    593  C   GLY A  42      33.059   4.500  -3.536  1.00  0.77           C  
ATOM    594  O   GLY A  42      33.930   4.261  -2.697  1.00  0.77           O  
ATOM    595  H   GLY A  42      31.306   3.401  -5.710  1.00  0.77           H  
ATOM    596 1HA  GLY A  42      33.528   2.961  -4.975  1.00  0.77           H  
ATOM    597 2HA  GLY A  42      34.016   4.567  -5.466  1.00  0.77           H  
ATOM    598  N   TYR A  43      31.933   5.150  -3.235  1.00  0.77           N  
ATOM    599  CA  TYR A  43      31.675   5.695  -1.905  1.00  0.77           C  
ATOM    600  C   TYR A  43      30.382   5.119  -1.318  1.00  0.77           C  
ATOM    601  O   TYR A  43      29.575   4.562  -2.057  1.00  0.77           O  
ATOM    602  CB  TYR A  43      31.603   7.221  -2.015  1.00  0.77           C  
ATOM    603  CG  TYR A  43      32.887   7.788  -2.521  1.00  0.77           C  
ATOM    604  CD1 TYR A  43      33.085   7.885  -3.880  1.00  0.77           C  
ATOM    605  CD2 TYR A  43      33.877   8.183  -1.643  1.00  0.77           C  
ATOM    606  CE1 TYR A  43      34.266   8.369  -4.377  1.00  0.77           C  
ATOM    607  CE2 TYR A  43      35.071   8.675  -2.136  1.00  0.77           C  
ATOM    608  CZ  TYR A  43      35.266   8.768  -3.500  1.00  0.77           C  
ATOM    609  OH  TYR A  43      36.459   9.251  -3.995  1.00  0.77           O  
ATOM    610  H   TYR A  43      31.246   5.344  -3.967  1.00  0.77           H  
ATOM    611  HA  TYR A  43      32.509   5.418  -1.265  1.00  0.77           H  
ATOM    612 1HB  TYR A  43      30.813   7.495  -2.712  1.00  0.77           H  
ATOM    613 2HB  TYR A  43      31.363   7.684  -1.069  1.00  0.77           H  
ATOM    614  HD1 TYR A  43      32.302   7.564  -4.564  1.00  0.77           H  
ATOM    615  HD2 TYR A  43      33.721   8.099  -0.567  1.00  0.77           H  
ATOM    616  HE1 TYR A  43      34.412   8.429  -5.452  1.00  0.77           H  
ATOM    617  HE2 TYR A  43      35.858   8.985  -1.449  1.00  0.77           H  
ATOM    618  HH  TYR A  43      37.063   9.420  -3.266  1.00  0.77           H  
ATOM    619  N   PRO A  44      30.206   5.114   0.015  1.00  0.75           N  
ATOM    620  CA  PRO A  44      28.981   4.729   0.697  1.00  0.75           C  
ATOM    621  C   PRO A  44      27.881   5.744   0.447  1.00  0.75           C  
ATOM    622  O   PRO A  44      28.158   6.911   0.165  1.00  0.75           O  
ATOM    623  CB  PRO A  44      29.401   4.694   2.169  1.00  0.75           C  
ATOM    624  CG  PRO A  44      30.587   5.635   2.257  1.00  0.75           C  
ATOM    625  CD  PRO A  44      31.315   5.474   0.932  1.00  0.75           C  
ATOM    626  HA  PRO A  44      28.673   3.731   0.349  1.00  0.75           H  
ATOM    627 1HB  PRO A  44      28.555   5.025   2.797  1.00  0.75           H  
ATOM    628 2HB  PRO A  44      29.641   3.666   2.470  1.00  0.75           H  
ATOM    629 1HG  PRO A  44      30.234   6.664   2.424  1.00  0.75           H  
ATOM    630 2HG  PRO A  44      31.214   5.370   3.123  1.00  0.75           H  
ATOM    631 1HD  PRO A  44      31.785   6.419   0.685  1.00  0.75           H  
ATOM    632 2HD  PRO A  44      32.044   4.651   0.989  1.00  0.75           H  
ATOM    633  N   ARG A  45      26.631   5.312   0.562  1.00  0.73           N  
ATOM    634  CA  ARG A  45      25.512   6.238   0.419  1.00  0.73           C  
ATOM    635  C   ARG A  45      25.504   7.243   1.561  1.00  0.73           C  
ATOM    636  O   ARG A  45      25.705   6.873   2.721  1.00  0.73           O  
ATOM    637  CB  ARG A  45      24.173   5.506   0.383  1.00  0.73           C  
ATOM    638  CG  ARG A  45      22.987   6.388   0.031  1.00  0.73           C  
ATOM    639  CD  ARG A  45      21.728   5.621  -0.122  1.00  0.73           C  
ATOM    640  NE  ARG A  45      21.769   4.734  -1.265  1.00  0.73           N  
ATOM    641  CZ  ARG A  45      20.772   3.907  -1.622  1.00  0.73           C  
ATOM    642  NH1 ARG A  45      19.665   3.883  -0.930  1.00  0.73           N  
ATOM    643  NH2 ARG A  45      20.910   3.121  -2.668  1.00  0.73           N  
ATOM    644  H   ARG A  45      26.451   4.341   0.772  1.00  0.73           H  
ATOM    645  HA  ARG A  45      25.632   6.787  -0.513  1.00  0.73           H  
ATOM    646 1HB  ARG A  45      24.218   4.703  -0.351  1.00  0.73           H  
ATOM    647 2HB  ARG A  45      23.976   5.058   1.354  1.00  0.73           H  
ATOM    648 1HG  ARG A  45      22.848   7.128   0.815  1.00  0.73           H  
ATOM    649 2HG  ARG A  45      23.183   6.895  -0.907  1.00  0.73           H  
ATOM    650 1HD  ARG A  45      21.549   5.024   0.771  1.00  0.73           H  
ATOM    651 2HD  ARG A  45      20.904   6.307  -0.267  1.00  0.73           H  
ATOM    652  HE  ARG A  45      22.609   4.727  -1.825  1.00  0.73           H  
ATOM    653 1HH1 ARG A  45      19.554   4.484  -0.126  1.00  0.73           H  
ATOM    654 2HH1 ARG A  45      18.928   3.258  -1.201  1.00  0.73           H  
ATOM    655 1HH2 ARG A  45      21.765   3.139  -3.200  1.00  0.73           H  
ATOM    656 2HH2 ARG A  45      20.163   2.504  -2.942  1.00  0.73           H  
ATOM    657  N   GLN A  46      25.272   8.507   1.233  1.00  0.71           N  
ATOM    658  CA  GLN A  46      25.197   9.555   2.242  1.00  0.71           C  
ATOM    659  C   GLN A  46      23.863  10.273   2.127  1.00  0.71           C  
ATOM    660  O   GLN A  46      23.292  10.327   1.038  1.00  0.71           O  
ATOM    661  CB  GLN A  46      26.322  10.585   2.051  1.00  0.71           C  
ATOM    662  CG  GLN A  46      27.736  10.037   2.209  1.00  0.71           C  
ATOM    663  CD  GLN A  46      28.815  11.134   2.085  1.00  0.71           C  
ATOM    664  OE1 GLN A  46      28.651  12.162   1.397  1.00  0.71           O  
ATOM    665  NE2 GLN A  46      29.938  10.911   2.766  1.00  0.71           N  
ATOM    666  H   GLN A  46      25.135   8.737   0.248  1.00  0.71           H  
ATOM    667  HA  GLN A  46      25.287   9.090   3.219  1.00  0.71           H  
ATOM    668 1HB  GLN A  46      26.249  11.000   1.046  1.00  0.71           H  
ATOM    669 2HB  GLN A  46      26.195  11.416   2.744  1.00  0.71           H  
ATOM    670 1HG  GLN A  46      27.826   9.567   3.189  1.00  0.71           H  
ATOM    671 2HG  GLN A  46      27.914   9.293   1.426  1.00  0.71           H  
ATOM    672 1HE2 GLN A  46      30.685  11.577   2.737  1.00  0.71           H  
ATOM    673 2HE2 GLN A  46      30.035  10.073   3.307  1.00  0.71           H  
ATOM    674  N   PRO A  47      23.308  10.823   3.212  1.00  0.71           N  
ATOM    675  CA  PRO A  47      22.138  11.659   3.158  1.00  0.71           C  
ATOM    676  C   PRO A  47      22.520  12.945   2.489  1.00  0.71           C  
ATOM    677  O   PRO A  47      23.652  13.404   2.631  1.00  0.71           O  
ATOM    678  CB  PRO A  47      21.759  11.845   4.630  1.00  0.71           C  
ATOM    679  CG  PRO A  47      23.073  11.649   5.382  1.00  0.71           C  
ATOM    680  CD  PRO A  47      23.852  10.609   4.564  1.00  0.71           C  
ATOM    681  HA  PRO A  47      21.355  11.165   2.594  1.00  0.71           H  
ATOM    682 1HB  PRO A  47      21.327  12.847   4.775  1.00  0.71           H  
ATOM    683 2HB  PRO A  47      20.984  11.117   4.912  1.00  0.71           H  
ATOM    684 1HG  PRO A  47      23.606  12.609   5.457  1.00  0.71           H  
ATOM    685 2HG  PRO A  47      22.874  11.318   6.413  1.00  0.71           H  
ATOM    686 1HD  PRO A  47      24.918  10.846   4.619  1.00  0.71           H  
ATOM    687 2HD  PRO A  47      23.631   9.588   4.913  1.00  0.71           H  
ATOM    688  N   ILE A  48      21.573  13.554   1.811  1.00  0.72           N  
ATOM    689  CA  ILE A  48      21.797  14.849   1.213  1.00  0.72           C  
ATOM    690  C   ILE A  48      20.971  15.884   1.927  1.00  0.72           C  
ATOM    691  O   ILE A  48      21.496  16.875   2.441  1.00  0.72           O  
ATOM    692  CB  ILE A  48      21.413  14.812  -0.262  1.00  0.72           C  
ATOM    693  CG1 ILE A  48      22.289  13.820  -0.990  1.00  0.72           C  
ATOM    694  CG2 ILE A  48      21.517  16.137  -0.854  1.00  0.72           C  
ATOM    695  CD1 ILE A  48      21.828  13.546  -2.379  1.00  0.72           C  
ATOM    696  H   ILE A  48      20.662  13.115   1.683  1.00  0.72           H  
ATOM    697  HA  ILE A  48      22.849  15.112   1.303  1.00  0.72           H  
ATOM    698  HB  ILE A  48      20.387  14.464  -0.361  1.00  0.72           H  
ATOM    699 1HG1 ILE A  48      23.305  14.208  -1.028  1.00  0.72           H  
ATOM    700 2HG1 ILE A  48      22.299  12.880  -0.443  1.00  0.72           H  
ATOM    701 1HG2 ILE A  48      21.244  16.078  -1.895  1.00  0.72           H  
ATOM    702 2HG2 ILE A  48      20.860  16.830  -0.338  1.00  0.72           H  
ATOM    703 3HG2 ILE A  48      22.518  16.471  -0.773  1.00  0.72           H  
ATOM    704 1HD1 ILE A  48      22.501  12.828  -2.839  1.00  0.72           H  
ATOM    705 2HD1 ILE A  48      20.819  13.136  -2.345  1.00  0.72           H  
ATOM    706 3HD1 ILE A  48      21.828  14.468  -2.959  1.00  0.72           H  
ATOM    707  N   THR A  49      19.666  15.640   1.977  1.00  0.76           N  
ATOM    708  CA  THR A  49      18.769  16.592   2.607  1.00  0.76           C  
ATOM    709  C   THR A  49      17.494  15.908   3.102  1.00  0.76           C  
ATOM    710  O   THR A  49      17.019  14.949   2.493  1.00  0.76           O  
ATOM    711  CB  THR A  49      18.456  17.718   1.617  1.00  0.76           C  
ATOM    712  OG1 THR A  49      17.684  18.744   2.253  1.00  0.76           O  
ATOM    713  CG2 THR A  49      17.734  17.142   0.426  1.00  0.76           C  
ATOM    714  H   THR A  49      19.305  14.780   1.567  1.00  0.76           H  
ATOM    715  HA  THR A  49      19.274  17.013   3.462  1.00  0.76           H  
ATOM    716  HB  THR A  49      19.387  18.168   1.273  1.00  0.76           H  
ATOM    717  HG1 THR A  49      18.292  19.302   2.812  1.00  0.76           H  
ATOM    718 1HG2 THR A  49      17.521  17.934  -0.291  1.00  0.76           H  
ATOM    719 2HG2 THR A  49      18.370  16.392  -0.031  1.00  0.76           H  
ATOM    720 3HG2 THR A  49      16.816  16.679   0.740  1.00  0.76           H  
ATOM    721  N   CYS A  50      16.882  16.432   4.163  1.00  0.84           N  
ATOM    722  CA  CYS A  50      15.638  15.830   4.643  1.00  0.84           C  
ATOM    723  C   CYS A  50      14.729  16.747   5.441  1.00  0.84           C  
ATOM    724  O   CYS A  50      15.175  17.535   6.275  1.00  0.84           O  
ATOM    725  CB  CYS A  50      15.933  14.607   5.494  1.00  0.84           C  
ATOM    726  SG  CYS A  50      14.450  13.744   5.958  1.00  0.84           S  
ATOM    727  H   CYS A  50      17.315  17.217   4.638  1.00  0.84           H  
ATOM    728  HA  CYS A  50      15.070  15.521   3.781  1.00  0.84           H  
ATOM    729 1HB  CYS A  50      16.579  13.916   4.952  1.00  0.84           H  
ATOM    730 2HB  CYS A  50      16.450  14.912   6.404  1.00  0.84           H  
ATOM    731  HG  CYS A  50      13.734  14.837   6.246  1.00  0.84           H  
ATOM    732  N   TYR A  51      13.430  16.644   5.155  1.00  0.95           N  
ATOM    733  CA  TYR A  51      12.400  17.444   5.799  1.00  0.95           C  
ATOM    734  C   TYR A  51      11.500  16.656   6.737  1.00  0.95           C  
ATOM    735  O   TYR A  51      10.978  15.586   6.393  1.00  0.95           O  
ATOM    736  CB  TYR A  51      11.564  18.130   4.714  1.00  0.95           C  
ATOM    737  CG  TYR A  51      10.332  18.879   5.188  1.00  0.95           C  
ATOM    738  CD1 TYR A  51      10.451  20.096   5.834  1.00  0.95           C  
ATOM    739  CD2 TYR A  51       9.072  18.363   4.921  1.00  0.95           C  
ATOM    740  CE1 TYR A  51       9.322  20.790   6.226  1.00  0.95           C  
ATOM    741  CE2 TYR A  51       7.945  19.061   5.301  1.00  0.95           C  
ATOM    742  CZ  TYR A  51       8.065  20.266   5.955  1.00  0.95           C  
ATOM    743  OH  TYR A  51       6.936  20.960   6.339  1.00  0.95           O  
ATOM    744  H   TYR A  51      13.125  15.970   4.450  1.00  0.95           H  
ATOM    745  HA  TYR A  51      12.886  18.214   6.397  1.00  0.95           H  
ATOM    746 1HB  TYR A  51      12.188  18.850   4.197  1.00  0.95           H  
ATOM    747 2HB  TYR A  51      11.250  17.386   3.976  1.00  0.95           H  
ATOM    748  HD1 TYR A  51      11.436  20.503   6.039  1.00  0.95           H  
ATOM    749  HD2 TYR A  51       8.973  17.411   4.400  1.00  0.95           H  
ATOM    750  HE1 TYR A  51       9.422  21.744   6.739  1.00  0.95           H  
ATOM    751  HE2 TYR A  51       6.956  18.656   5.086  1.00  0.95           H  
ATOM    752  HH  TYR A  51       6.154  20.440   6.126  1.00  0.95           H  
ATOM    753  N   SER A  52      11.300  17.193   7.933  1.00  1.10           N  
ATOM    754  CA  SER A  52      10.377  16.558   8.849  1.00  1.10           C  
ATOM    755  C   SER A  52       8.995  17.010   8.470  1.00  1.10           C  
ATOM    756  O   SER A  52       8.697  18.204   8.490  1.00  1.10           O  
ATOM    757  CB  SER A  52      10.703  16.887  10.280  1.00  1.10           C  
ATOM    758  OG  SER A  52      11.918  16.307  10.635  1.00  1.10           O  
ATOM    759  H   SER A  52      11.767  18.067   8.197  1.00  1.10           H  
ATOM    760  HA  SER A  52      10.432  15.474   8.726  1.00  1.10           H  
ATOM    761 1HB  SER A  52      10.757  17.971  10.403  1.00  1.10           H  
ATOM    762 2HB  SER A  52       9.912  16.514  10.930  1.00  1.10           H  
ATOM    763  HG  SER A  52      11.747  15.318  10.593  1.00  1.10           H  
ATOM    764  N   THR A  53       8.126  16.067   8.172  1.00  1.26           N  
ATOM    765  CA  THR A  53       6.810  16.376   7.655  1.00  1.26           C  
ATOM    766  C   THR A  53       5.877  17.040   8.662  1.00  1.26           C  
ATOM    767  O   THR A  53       4.868  17.632   8.284  1.00  1.26           O  
ATOM    768  CB  THR A  53       6.181  15.123   7.073  1.00  1.26           C  
ATOM    769  OG1 THR A  53       6.084  14.132   8.080  1.00  1.26           O  
ATOM    770  CG2 THR A  53       6.995  14.594   5.873  1.00  1.26           C  
ATOM    771  H   THR A  53       8.402  15.084   8.235  1.00  1.26           H  
ATOM    772  HA  THR A  53       6.934  17.068   6.833  1.00  1.26           H  
ATOM    773  HB  THR A  53       5.231  15.365   6.773  1.00  1.26           H  
ATOM    774  HG1 THR A  53       6.960  14.008   8.478  1.00  1.26           H  
ATOM    775 1HG2 THR A  53       6.504  13.708   5.482  1.00  1.26           H  
ATOM    776 2HG2 THR A  53       7.039  15.360   5.101  1.00  1.26           H  
ATOM    777 3HG2 THR A  53       8.009  14.342   6.179  1.00  1.26           H  
ATOM    778  N   SER A  54       6.253  16.999   9.941  1.00  1.37           N  
ATOM    779  CA  SER A  54       5.485  17.674  10.979  1.00  1.37           C  
ATOM    780  C   SER A  54       5.772  19.184  10.949  1.00  1.37           C  
ATOM    781  O   SER A  54       5.068  19.973  11.586  1.00  1.37           O  
ATOM    782  CB  SER A  54       5.835  17.117  12.342  1.00  1.37           C  
ATOM    783  OG  SER A  54       7.155  17.441  12.686  1.00  1.37           O  
ATOM    784  H   SER A  54       7.089  16.493  10.186  1.00  1.37           H  
ATOM    785  HA  SER A  54       4.423  17.514  10.789  1.00  1.37           H  
ATOM    786 1HB  SER A  54       5.153  17.531  13.081  1.00  1.37           H  
ATOM    787 2HB  SER A  54       5.707  16.036  12.342  1.00  1.37           H  
ATOM    788  HG  SER A  54       7.264  18.386  12.463  1.00  1.37           H  
ATOM    789  N   GLY A  55       6.814  19.571  10.204  1.00  1.40           N  
ATOM    790  CA  GLY A  55       7.243  20.949  10.050  1.00  1.40           C  
ATOM    791  C   GLY A  55       8.235  21.398  11.114  1.00  1.40           C  
ATOM    792  O   GLY A  55       8.437  20.733  12.131  1.00  1.40           O  
ATOM    793  H   GLY A  55       7.347  18.880   9.683  1.00  1.40           H  
ATOM    794 1HA  GLY A  55       7.697  21.061   9.064  1.00  1.40           H  
ATOM    795 2HA  GLY A  55       6.369  21.599  10.067  1.00  1.40           H  
ATOM    796  N   GLY A  56       8.876  22.534  10.843  1.00  1.32           N  
ATOM    797  CA  GLY A  56       9.826  23.188  11.744  1.00  1.32           C  
ATOM    798  C   GLY A  56      11.302  22.850  11.525  1.00  1.32           C  
ATOM    799  O   GLY A  56      12.167  23.602  11.973  1.00  1.32           O  
ATOM    800  H   GLY A  56       8.666  22.991   9.967  1.00  1.32           H  
ATOM    801 1HA  GLY A  56       9.699  24.267  11.658  1.00  1.32           H  
ATOM    802 2HA  GLY A  56       9.560  22.936  12.770  1.00  1.32           H  
ATOM    803  N   ASN A  57      11.604  21.757  10.819  1.00  1.18           N  
ATOM    804  CA  ASN A  57      13.005  21.389  10.610  1.00  1.18           C  
ATOM    805  C   ASN A  57      13.317  20.752   9.258  1.00  1.18           C  
ATOM    806  O   ASN A  57      12.612  19.845   8.793  1.00  1.18           O  
ATOM    807  CB  ASN A  57      13.481  20.419  11.685  1.00  1.18           C  
ATOM    808  CG  ASN A  57      13.475  20.965  13.095  1.00  1.18           C  
ATOM    809  OD1 ASN A  57      14.389  21.690  13.507  1.00  1.18           O  
ATOM    810  ND2 ASN A  57      12.461  20.615  13.849  1.00  1.18           N  
ATOM    811  H   ASN A  57      10.864  21.173  10.458  1.00  1.18           H  
ATOM    812  HA  ASN A  57      13.606  22.299  10.670  1.00  1.18           H  
ATOM    813 1HB  ASN A  57      12.868  19.515  11.653  1.00  1.18           H  
ATOM    814 2HB  ASN A  57      14.498  20.126  11.446  1.00  1.18           H  
ATOM    815 1HD2 ASN A  57      12.404  20.942  14.792  1.00  1.18           H  
ATOM    816 2HD2 ASN A  57      11.747  20.018  13.482  1.00  1.18           H  
ATOM    817  N   THR A  58      14.440  21.194   8.693  1.00  1.03           N  
ATOM    818  CA  THR A  58      15.028  20.636   7.484  1.00  1.03           C  
ATOM    819  C   THR A  58      16.509  20.436   7.779  1.00  1.03           C  
ATOM    820  O   THR A  58      17.142  21.309   8.380  1.00  1.03           O  
ATOM    821  CB  THR A  58      14.863  21.553   6.248  1.00  1.03           C  
ATOM    822  OG1 THR A  58      13.478  21.838   6.045  1.00  1.03           O  
ATOM    823  CG2 THR A  58      15.389  20.828   4.982  1.00  1.03           C  
ATOM    824  H   THR A  58      14.929  21.954   9.146  1.00  1.03           H  
ATOM    825  HA  THR A  58      14.581  19.670   7.275  1.00  1.03           H  
ATOM    826  HB  THR A  58      15.410  22.482   6.396  1.00  1.03           H  
ATOM    827  HG1 THR A  58      13.368  22.322   5.221  1.00  1.03           H  
ATOM    828 1HG2 THR A  58      15.257  21.469   4.113  1.00  1.03           H  
ATOM    829 2HG2 THR A  58      16.447  20.593   5.091  1.00  1.03           H  
ATOM    830 3HG2 THR A  58      14.832  19.905   4.837  1.00  1.03           H  
ATOM    831  N   TYR A  59      17.064  19.306   7.371  1.00  0.89           N  
ATOM    832  CA  TYR A  59      18.470  19.039   7.606  1.00  0.89           C  
ATOM    833  C   TYR A  59      19.185  18.837   6.279  1.00  0.89           C  
ATOM    834  O   TYR A  59      18.635  18.223   5.368  1.00  0.89           O  
ATOM    835  CB  TYR A  59      18.593  17.776   8.452  1.00  0.89           C  
ATOM    836  CG  TYR A  59      17.871  17.876   9.781  1.00  0.89           C  
ATOM    837  CD1 TYR A  59      16.519  17.528   9.852  1.00  0.89           C  
ATOM    838  CD2 TYR A  59      18.534  18.308  10.915  1.00  0.89           C  
ATOM    839  CE1 TYR A  59      15.846  17.606  11.055  1.00  0.89           C  
ATOM    840  CE2 TYR A  59      17.858  18.389  12.120  1.00  0.89           C  
ATOM    841  CZ  TYR A  59      16.523  18.037  12.194  1.00  0.89           C  
ATOM    842  OH  TYR A  59      15.864  18.112  13.401  1.00  0.89           O  
ATOM    843  H   TYR A  59      16.484  18.621   6.900  1.00  0.89           H  
ATOM    844  HA  TYR A  59      18.924  19.885   8.119  1.00  0.89           H  
ATOM    845 1HB  TYR A  59      18.181  16.926   7.901  1.00  0.89           H  
ATOM    846 2HB  TYR A  59      19.644  17.566   8.645  1.00  0.89           H  
ATOM    847  HD1 TYR A  59      15.993  17.190   8.953  1.00  0.89           H  
ATOM    848  HD2 TYR A  59      19.588  18.583  10.860  1.00  0.89           H  
ATOM    849  HE1 TYR A  59      14.788  17.330  11.108  1.00  0.89           H  
ATOM    850  HE2 TYR A  59      18.380  18.726  13.015  1.00  0.89           H  
ATOM    851  HH  TYR A  59      14.964  17.792  13.294  1.00  0.89           H  
ATOM    852  N   THR A  60      20.410  19.347   6.169  1.00  0.80           N  
ATOM    853  CA  THR A  60      21.202  19.175   4.947  1.00  0.80           C  
ATOM    854  C   THR A  60      22.664  18.827   5.290  1.00  0.80           C  
ATOM    855  O   THR A  60      23.234  19.387   6.230  1.00  0.80           O  
ATOM    856  CB  THR A  60      21.071  20.428   4.037  1.00  0.80           C  
ATOM    857  OG1 THR A  60      19.663  20.648   3.707  1.00  0.80           O  
ATOM    858  CG2 THR A  60      21.852  20.267   2.739  1.00  0.80           C  
ATOM    859  H   THR A  60      20.803  19.856   6.949  1.00  0.80           H  
ATOM    860  HA  THR A  60      20.805  18.335   4.392  1.00  0.80           H  
ATOM    861  HB  THR A  60      21.450  21.297   4.567  1.00  0.80           H  
ATOM    862  HG1 THR A  60      19.595  21.415   3.114  1.00  0.80           H  
ATOM    863 1HG2 THR A  60      21.733  21.165   2.130  1.00  0.80           H  
ATOM    864 2HG2 THR A  60      22.898  20.126   2.974  1.00  0.80           H  
ATOM    865 3HG2 THR A  60      21.482  19.410   2.185  1.00  0.80           H  
ATOM    866  N   SER A  61      23.244  17.875   4.548  1.00  0.74           N  
ATOM    867  CA  SER A  61      24.632  17.449   4.757  1.00  0.74           C  
ATOM    868  C   SER A  61      25.537  18.661   4.591  1.00  0.74           C  
ATOM    869  O   SER A  61      25.299  19.483   3.714  1.00  0.74           O  
ATOM    870  CB  SER A  61      25.012  16.346   3.776  1.00  0.74           C  
ATOM    871  OG  SER A  61      26.365  15.963   3.916  1.00  0.74           O  
ATOM    872  H   SER A  61      22.699  17.455   3.794  1.00  0.74           H  
ATOM    873  HA  SER A  61      24.736  17.068   5.773  1.00  0.74           H  
ATOM    874 1HB  SER A  61      24.365  15.482   3.934  1.00  0.74           H  
ATOM    875 2HB  SER A  61      24.834  16.696   2.769  1.00  0.74           H  
ATOM    876  HG  SER A  61      26.405  15.428   4.718  1.00  0.74           H  
ATOM    877  N   GLU A  62      26.584  18.771   5.408  1.00  0.71           N  
ATOM    878  CA  GLU A  62      27.443  19.965   5.398  1.00  0.71           C  
ATOM    879  C   GLU A  62      27.870  20.433   4.000  1.00  0.71           C  
ATOM    880  O   GLU A  62      27.766  21.618   3.675  1.00  0.71           O  
ATOM    881  CB  GLU A  62      28.701  19.695   6.233  1.00  0.71           C  
ATOM    882  CG  GLU A  62      29.593  20.913   6.477  1.00  0.71           C  
ATOM    883  CD  GLU A  62      28.971  21.910   7.446  1.00  0.71           C  
ATOM    884  OE1 GLU A  62      28.154  21.497   8.251  1.00  0.71           O  
ATOM    885  OE2 GLU A  62      29.300  23.069   7.384  1.00  0.71           O  
ATOM    886  H   GLU A  62      26.756  18.041   6.085  1.00  0.71           H  
ATOM    887  HA  GLU A  62      26.899  20.774   5.864  1.00  0.71           H  
ATOM    888 1HB  GLU A  62      28.410  19.298   7.205  1.00  0.71           H  
ATOM    889 2HB  GLU A  62      29.307  18.935   5.739  1.00  0.71           H  
ATOM    890 1HG  GLU A  62      30.549  20.578   6.879  1.00  0.71           H  
ATOM    891 2HG  GLU A  62      29.783  21.406   5.524  1.00  0.71           H  
ATOM    892  N   GLN A  63      28.249  19.490   3.144  1.00  0.69           N  
ATOM    893  CA  GLN A  63      28.725  19.753   1.781  1.00  0.69           C  
ATOM    894  C   GLN A  63      27.676  20.430   0.873  1.00  0.69           C  
ATOM    895  O   GLN A  63      28.007  20.966  -0.194  1.00  0.69           O  
ATOM    896  CB  GLN A  63      29.191  18.427   1.178  1.00  0.69           C  
ATOM    897  CG  GLN A  63      28.067  17.491   0.923  1.00  0.69           C  
ATOM    898  CD  GLN A  63      28.493  16.091   0.567  1.00  0.69           C  
ATOM    899  OE1 GLN A  63      29.211  15.864  -0.415  1.00  0.69           O  
ATOM    900  NE2 GLN A  63      28.051  15.130   1.390  1.00  0.69           N  
ATOM    901  H   GLN A  63      28.247  18.535   3.472  1.00  0.69           H  
ATOM    902  HA  GLN A  63      29.582  20.422   1.852  1.00  0.69           H  
ATOM    903 1HB  GLN A  63      29.704  18.610   0.236  1.00  0.69           H  
ATOM    904 2HB  GLN A  63      29.892  17.942   1.856  1.00  0.69           H  
ATOM    905 1HG  GLN A  63      27.403  17.457   1.790  1.00  0.69           H  
ATOM    906 2HG  GLN A  63      27.557  17.899   0.073  1.00  0.69           H  
ATOM    907 1HE2 GLN A  63      28.304  14.142   1.241  1.00  0.69           H  
ATOM    908 2HE2 GLN A  63      27.467  15.378   2.191  1.00  0.69           H  
ATOM    909  N   TYR A  64      26.407  20.352   1.273  1.00  0.68           N  
ATOM    910  CA  TYR A  64      25.289  20.916   0.541  1.00  0.68           C  
ATOM    911  C   TYR A  64      24.541  22.044   1.258  1.00  0.68           C  
ATOM    912  O   TYR A  64      23.561  22.580   0.724  1.00  0.68           O  
ATOM    913  CB  TYR A  64      24.303  19.814   0.197  1.00  0.68           C  
ATOM    914  CG  TYR A  64      24.803  18.823  -0.753  1.00  0.68           C  
ATOM    915  CD1 TYR A  64      24.945  17.497  -0.407  1.00  0.68           C  
ATOM    916  CD2 TYR A  64      25.110  19.249  -2.008  1.00  0.68           C  
ATOM    917  CE1 TYR A  64      25.410  16.599  -1.351  1.00  0.68           C  
ATOM    918  CE2 TYR A  64      25.558  18.380  -2.929  1.00  0.68           C  
ATOM    919  CZ  TYR A  64      25.719  17.064  -2.625  1.00  0.68           C  
ATOM    920  OH  TYR A  64      26.209  16.218  -3.588  1.00  0.68           O  
ATOM    921  H   TYR A  64      26.195  19.913   2.166  1.00  0.68           H  
ATOM    922  HA  TYR A  64      25.676  21.327  -0.390  1.00  0.68           H  
ATOM    923 1HB  TYR A  64      24.036  19.282   1.108  1.00  0.68           H  
ATOM    924 2HB  TYR A  64      23.412  20.255  -0.197  1.00  0.68           H  
ATOM    925  HD1 TYR A  64      24.695  17.163   0.592  1.00  0.68           H  
ATOM    926  HD2 TYR A  64      24.991  20.301  -2.269  1.00  0.68           H  
ATOM    927  HE1 TYR A  64      25.536  15.547  -1.094  1.00  0.68           H  
ATOM    928  HE2 TYR A  64      25.797  18.742  -3.925  1.00  0.68           H  
ATOM    929  HH  TYR A  64      26.739  16.756  -4.235  1.00  0.68           H  
ATOM    930  N   LYS A  65      24.986  22.459   2.442  1.00  0.67           N  
ATOM    931  CA  LYS A  65      24.195  23.458   3.174  1.00  0.67           C  
ATOM    932  C   LYS A  65      24.010  24.781   2.444  1.00  0.67           C  
ATOM    933  O   LYS A  65      22.989  25.445   2.612  1.00  0.67           O  
ATOM    934  CB  LYS A  65      24.769  23.702   4.563  1.00  0.67           C  
ATOM    935  CG  LYS A  65      24.506  22.572   5.539  1.00  0.67           C  
ATOM    936  CD  LYS A  65      25.137  22.859   6.888  1.00  0.67           C  
ATOM    937  CE  LYS A  65      24.835  21.762   7.896  1.00  0.67           C  
ATOM    938  NZ  LYS A  65      25.550  21.994   9.177  1.00  0.67           N  
ATOM    939  H   LYS A  65      25.836  22.066   2.854  1.00  0.67           H  
ATOM    940  HA  LYS A  65      23.200  23.039   3.318  1.00  0.67           H  
ATOM    941 1HB  LYS A  65      25.854  23.824   4.491  1.00  0.67           H  
ATOM    942 2HB  LYS A  65      24.357  24.621   4.976  1.00  0.67           H  
ATOM    943 1HG  LYS A  65      23.434  22.443   5.672  1.00  0.67           H  
ATOM    944 2HG  LYS A  65      24.903  21.650   5.133  1.00  0.67           H  
ATOM    945 1HD  LYS A  65      26.220  22.942   6.771  1.00  0.67           H  
ATOM    946 2HD  LYS A  65      24.761  23.803   7.271  1.00  0.67           H  
ATOM    947 1HE  LYS A  65      23.764  21.738   8.083  1.00  0.67           H  
ATOM    948 2HE  LYS A  65      25.142  20.799   7.491  1.00  0.67           H  
ATOM    949 1HZ  LYS A  65      25.338  21.253   9.821  1.00  0.67           H  
ATOM    950 2HZ  LYS A  65      26.559  21.988   8.968  1.00  0.67           H  
ATOM    951 3HZ  LYS A  65      25.285  22.877   9.574  1.00  0.67           H  
ATOM    952  N   GLY A  66      24.994  25.185   1.653  1.00  0.66           N  
ATOM    953  CA  GLY A  66      24.886  26.429   0.909  1.00  0.66           C  
ATOM    954  C   GLY A  66      24.389  26.230  -0.528  1.00  0.66           C  
ATOM    955  O   GLY A  66      24.390  27.184  -1.306  1.00  0.66           O  
ATOM    956  H   GLY A  66      25.819  24.612   1.559  1.00  0.66           H  
ATOM    957 1HA  GLY A  66      24.211  27.106   1.434  1.00  0.66           H  
ATOM    958 2HA  GLY A  66      25.860  26.915   0.888  1.00  0.66           H  
ATOM    959  N   ARG A  67      24.031  24.991  -0.910  1.00  0.66           N  
ATOM    960  CA  ARG A  67      23.647  24.726  -2.300  1.00  0.66           C  
ATOM    961  C   ARG A  67      22.304  23.997  -2.502  1.00  0.66           C  
ATOM    962  O   ARG A  67      21.706  24.109  -3.581  1.00  0.66           O  
ATOM    963  CB  ARG A  67      24.758  23.974  -2.999  1.00  0.66           C  
ATOM    964  CG  ARG A  67      26.064  24.765  -3.160  1.00  0.66           C  
ATOM    965  CD  ARG A  67      27.028  24.015  -3.959  1.00  0.66           C  
ATOM    966  NE  ARG A  67      27.445  22.818  -3.285  1.00  0.66           N  
ATOM    967  CZ  ARG A  67      27.688  21.679  -3.923  1.00  0.66           C  
ATOM    968  NH1 ARG A  67      27.565  21.637  -5.214  1.00  0.66           N  
ATOM    969  NH2 ARG A  67      28.033  20.590  -3.255  1.00  0.66           N  
ATOM    970  H   ARG A  67      24.003  24.233  -0.234  1.00  0.66           H  
ATOM    971  HA  ARG A  67      23.563  25.688  -2.805  1.00  0.66           H  
ATOM    972 1HB  ARG A  67      24.975  23.053  -2.456  1.00  0.66           H  
ATOM    973 2HB  ARG A  67      24.433  23.702  -3.989  1.00  0.66           H  
ATOM    974 1HG  ARG A  67      25.855  25.712  -3.666  1.00  0.66           H  
ATOM    975 2HG  ARG A  67      26.506  24.959  -2.186  1.00  0.66           H  
ATOM    976 1HD  ARG A  67      26.567  23.730  -4.910  1.00  0.66           H  
ATOM    977 2HD  ARG A  67      27.906  24.627  -4.155  1.00  0.66           H  
ATOM    978  HE  ARG A  67      27.541  22.827  -2.274  1.00  0.66           H  
ATOM    979 1HH1 ARG A  67      27.330  22.478  -5.769  1.00  0.66           H  
ATOM    980 2HH1 ARG A  67      27.698  20.749  -5.677  1.00  0.66           H  
ATOM    981 1HH2 ARG A  67      28.116  20.633  -2.226  1.00  0.66           H  
ATOM    982 2HH2 ARG A  67      28.195  19.699  -3.772  1.00  0.66           H  
ATOM    983  N   ILE A  68      21.838  23.218  -1.509  1.00  0.67           N  
ATOM    984  CA  ILE A  68      20.582  22.468  -1.685  1.00  0.67           C  
ATOM    985  C   ILE A  68      19.387  22.892  -0.850  1.00  0.67           C  
ATOM    986  O   ILE A  68      19.455  23.025   0.376  1.00  0.67           O  
ATOM    987  CB  ILE A  68      20.725  20.939  -1.516  1.00  0.67           C  
ATOM    988  CG1 ILE A  68      21.568  20.402  -2.583  1.00  0.67           C  
ATOM    989  CG2 ILE A  68      19.383  20.220  -1.508  1.00  0.67           C  
ATOM    990  CD1 ILE A  68      21.781  18.954  -2.471  1.00  0.67           C  
ATOM    991  H   ILE A  68      22.365  23.115  -0.647  1.00  0.67           H  
ATOM    992  HA  ILE A  68      20.290  22.607  -2.715  1.00  0.67           H  
ATOM    993  HB  ILE A  68      21.221  20.739  -0.572  1.00  0.67           H  
ATOM    994 1HG1 ILE A  68      21.102  20.605  -3.528  1.00  0.67           H  
ATOM    995 2HG1 ILE A  68      22.527  20.904  -2.545  1.00  0.67           H  
ATOM    996 1HG2 ILE A  68      19.547  19.153  -1.380  1.00  0.67           H  
ATOM    997 2HG2 ILE A  68      18.765  20.581  -0.690  1.00  0.67           H  
ATOM    998 3HG2 ILE A  68      18.875  20.404  -2.456  1.00  0.67           H  
ATOM    999 1HD1 ILE A  68      22.414  18.600  -3.281  1.00  0.67           H  
ATOM   1000 2HD1 ILE A  68      22.232  18.738  -1.535  1.00  0.67           H  
ATOM   1001 3HD1 ILE A  68      20.820  18.460  -2.526  1.00  0.67           H  
ATOM   1002  N   SER A  69      18.267  23.061  -1.557  1.00  0.70           N  
ATOM   1003  CA  SER A  69      16.978  23.374  -0.959  1.00  0.70           C  
ATOM   1004  C   SER A  69      16.052  22.169  -1.113  1.00  0.70           C  
ATOM   1005  O   SER A  69      16.170  21.400  -2.074  1.00  0.70           O  
ATOM   1006  CB  SER A  69      16.355  24.590  -1.610  1.00  0.70           C  
ATOM   1007  OG  SER A  69      17.127  25.741  -1.386  1.00  0.70           O  
ATOM   1008  H   SER A  69      18.333  22.939  -2.570  1.00  0.70           H  
ATOM   1009  HA  SER A  69      17.117  23.571   0.105  1.00  0.70           H  
ATOM   1010 1HB  SER A  69      16.258  24.416  -2.682  1.00  0.70           H  
ATOM   1011 2HB  SER A  69      15.351  24.737  -1.211  1.00  0.70           H  
ATOM   1012  HG  SER A  69      17.241  25.803  -0.433  1.00  0.70           H  
ATOM   1013  N   LEU A  70      15.092  22.033  -0.203  1.00  0.76           N  
ATOM   1014  CA  LEU A  70      14.146  20.921  -0.269  1.00  0.76           C  
ATOM   1015  C   LEU A  70      12.726  21.436  -0.018  1.00  0.76           C  
ATOM   1016  O   LEU A  70      12.478  22.124   0.978  1.00  0.76           O  
ATOM   1017  CB  LEU A  70      14.538  19.878   0.787  1.00  0.76           C  
ATOM   1018  CG  LEU A  70      13.748  18.592   0.893  1.00  0.76           C  
ATOM   1019  CD1 LEU A  70      13.973  17.783  -0.358  1.00  0.76           C  
ATOM   1020  CD2 LEU A  70      14.220  17.844   2.110  1.00  0.76           C  
ATOM   1021  H   LEU A  70      15.026  22.696   0.555  1.00  0.76           H  
ATOM   1022  HA  LEU A  70      14.189  20.473  -1.259  1.00  0.76           H  
ATOM   1023 1HB  LEU A  70      15.574  19.594   0.606  1.00  0.76           H  
ATOM   1024 2HB  LEU A  70      14.493  20.354   1.764  1.00  0.76           H  
ATOM   1025  HG  LEU A  70      12.680  18.805   0.986  1.00  0.76           H  
ATOM   1026 1HD1 LEU A  70      13.447  16.858  -0.292  1.00  0.76           H  
ATOM   1027 2HD1 LEU A  70      13.630  18.334  -1.195  1.00  0.76           H  
ATOM   1028 3HD1 LEU A  70      15.022  17.581  -0.473  1.00  0.76           H  
ATOM   1029 1HD2 LEU A  70      13.675  16.911   2.210  1.00  0.76           H  
ATOM   1030 2HD2 LEU A  70      15.266  17.637   2.023  1.00  0.76           H  
ATOM   1031 3HD2 LEU A  70      14.060  18.454   2.981  1.00  0.76           H  
ATOM   1032  N   THR A  71      11.810  21.128  -0.932  1.00  0.82           N  
ATOM   1033  CA  THR A  71      10.421  21.577  -0.829  1.00  0.82           C  
ATOM   1034  C   THR A  71       9.424  20.425  -0.848  1.00  0.82           C  
ATOM   1035  O   THR A  71       9.513  19.528  -1.686  1.00  0.82           O  
ATOM   1036  CB  THR A  71      10.080  22.561  -1.969  1.00  0.82           C  
ATOM   1037  OG1 THR A  71      10.935  23.711  -1.877  1.00  0.82           O  
ATOM   1038  CG2 THR A  71       8.621  23.008  -1.896  1.00  0.82           C  
ATOM   1039  H   THR A  71      12.101  20.561  -1.729  1.00  0.82           H  
ATOM   1040  HA  THR A  71      10.299  22.100   0.119  1.00  0.82           H  
ATOM   1041  HB  THR A  71      10.252  22.071  -2.929  1.00  0.82           H  
ATOM   1042  HG1 THR A  71      10.946  24.027  -0.966  1.00  0.82           H  
ATOM   1043 1HG2 THR A  71       8.415  23.700  -2.710  1.00  0.82           H  
ATOM   1044 2HG2 THR A  71       7.960  22.147  -1.986  1.00  0.82           H  
ATOM   1045 3HG2 THR A  71       8.438  23.505  -0.944  1.00  0.82           H  
ATOM   1046  N   SER A  72       8.453  20.444   0.060  1.00  0.89           N  
ATOM   1047  CA  SER A  72       7.450  19.381   0.070  1.00  0.89           C  
ATOM   1048  C   SER A  72       6.072  19.886  -0.335  1.00  0.89           C  
ATOM   1049  O   SER A  72       5.715  21.038  -0.077  1.00  0.89           O  
ATOM   1050  CB  SER A  72       7.369  18.742   1.433  1.00  0.89           C  
ATOM   1051  OG  SER A  72       8.575  18.122   1.773  1.00  0.89           O  
ATOM   1052  H   SER A  72       8.407  21.194   0.738  1.00  0.89           H  
ATOM   1053  HA  SER A  72       7.741  18.616  -0.644  1.00  0.89           H  
ATOM   1054 1HB  SER A  72       7.121  19.498   2.178  1.00  0.89           H  
ATOM   1055 2HB  SER A  72       6.566  18.004   1.434  1.00  0.89           H  
ATOM   1056  HG  SER A  72       8.776  17.520   1.050  1.00  0.89           H  
ATOM   1057  N   ASP A  73       5.290  18.987  -0.925  1.00  0.94           N  
ATOM   1058  CA  ASP A  73       3.918  19.233  -1.337  1.00  0.94           C  
ATOM   1059  C   ASP A  73       2.968  18.130  -0.887  1.00  0.94           C  
ATOM   1060  O   ASP A  73       2.768  17.119  -1.576  1.00  0.94           O  
ATOM   1061  CB  ASP A  73       3.893  19.376  -2.859  1.00  0.94           C  
ATOM   1062  CG  ASP A  73       2.541  19.609  -3.466  1.00  0.94           C  
ATOM   1063  OD1 ASP A  73       1.539  19.442  -2.801  1.00  0.94           O  
ATOM   1064  OD2 ASP A  73       2.496  19.887  -4.636  1.00  0.94           O  
ATOM   1065  H   ASP A  73       5.681  18.071  -1.132  1.00  0.94           H  
ATOM   1066  HA  ASP A  73       3.589  20.171  -0.890  1.00  0.94           H  
ATOM   1067 1HB  ASP A  73       4.542  20.208  -3.143  1.00  0.94           H  
ATOM   1068 2HB  ASP A  73       4.319  18.475  -3.304  1.00  0.94           H  
ATOM   1069  N   ALA A  74       2.351  18.356   0.275  1.00  0.96           N  
ATOM   1070  CA  ALA A  74       1.464  17.380   0.893  1.00  0.96           C  
ATOM   1071  C   ALA A  74       0.261  17.047   0.018  1.00  0.96           C  
ATOM   1072  O   ALA A  74      -0.242  15.929   0.066  1.00  0.96           O  
ATOM   1073  CB  ALA A  74       0.976  17.902   2.233  1.00  0.96           C  
ATOM   1074  H   ALA A  74       2.542  19.221   0.761  1.00  0.96           H  
ATOM   1075  HA  ALA A  74       2.030  16.463   1.050  1.00  0.96           H  
ATOM   1076 1HB  ALA A  74       0.341  17.151   2.704  1.00  0.96           H  
ATOM   1077 2HB  ALA A  74       1.833  18.106   2.876  1.00  0.96           H  
ATOM   1078 3HB  ALA A  74       0.406  18.817   2.080  1.00  0.96           H  
ATOM   1079  N   GLN A  75      -0.232  18.027  -0.745  1.00  0.94           N  
ATOM   1080  CA  GLN A  75      -1.418  17.810  -1.567  1.00  0.94           C  
ATOM   1081  C   GLN A  75      -1.151  16.867  -2.731  1.00  0.94           C  
ATOM   1082  O   GLN A  75      -1.981  16.007  -3.038  1.00  0.94           O  
ATOM   1083  CB  GLN A  75      -1.957  19.139  -2.100  1.00  0.94           C  
ATOM   1084  CG  GLN A  75      -2.553  20.045  -1.022  1.00  0.94           C  
ATOM   1085  CD  GLN A  75      -3.076  21.375  -1.573  1.00  0.94           C  
ATOM   1086  OE1 GLN A  75      -2.629  21.878  -2.607  1.00  0.94           O  
ATOM   1087  NE2 GLN A  75      -4.045  21.952  -0.869  1.00  0.94           N  
ATOM   1088  H   GLN A  75       0.243  18.922  -0.784  1.00  0.94           H  
ATOM   1089  HA  GLN A  75      -2.183  17.355  -0.942  1.00  0.94           H  
ATOM   1090 1HB  GLN A  75      -1.144  19.681  -2.594  1.00  0.94           H  
ATOM   1091 2HB  GLN A  75      -2.722  18.945  -2.850  1.00  0.94           H  
ATOM   1092 1HG  GLN A  75      -3.380  19.523  -0.543  1.00  0.94           H  
ATOM   1093 2HG  GLN A  75      -1.776  20.263  -0.289  1.00  0.94           H  
ATOM   1094 1HE2 GLN A  75      -4.435  22.822  -1.172  1.00  0.94           H  
ATOM   1095 2HE2 GLN A  75      -4.386  21.516  -0.036  1.00  0.94           H  
ATOM   1096  N   ASN A  76       0.018  17.002  -3.365  1.00  0.89           N  
ATOM   1097  CA  ASN A  76       0.339  16.109  -4.479  1.00  0.89           C  
ATOM   1098  C   ASN A  76       1.233  14.950  -4.052  1.00  0.89           C  
ATOM   1099  O   ASN A  76       1.577  14.094  -4.866  1.00  0.89           O  
ATOM   1100  CB  ASN A  76       0.977  16.864  -5.631  1.00  0.89           C  
ATOM   1101  CG  ASN A  76      -0.002  17.798  -6.338  1.00  0.89           C  
ATOM   1102  OD1 ASN A  76      -0.913  17.333  -7.040  1.00  0.89           O  
ATOM   1103  ND2 ASN A  76       0.173  19.087  -6.174  1.00  0.89           N  
ATOM   1104  H   ASN A  76       0.661  17.760  -3.092  1.00  0.89           H  
ATOM   1105  HA  ASN A  76      -0.589  15.671  -4.844  1.00  0.89           H  
ATOM   1106 1HB  ASN A  76       1.815  17.447  -5.256  1.00  0.89           H  
ATOM   1107 2HB  ASN A  76       1.375  16.154  -6.353  1.00  0.89           H  
ATOM   1108 1HD2 ASN A  76      -0.438  19.739  -6.615  1.00  0.89           H  
ATOM   1109 2HD2 ASN A  76       0.942  19.428  -5.589  1.00  0.89           H  
ATOM   1110  N   ASN A  77       1.525  14.875  -2.756  1.00  0.82           N  
ATOM   1111  CA  ASN A  77       2.346  13.828  -2.154  1.00  0.82           C  
ATOM   1112  C   ASN A  77       3.738  13.759  -2.794  1.00  0.82           C  
ATOM   1113  O   ASN A  77       4.285  12.672  -3.024  1.00  0.82           O  
ATOM   1114  CB  ASN A  77       1.676  12.474  -2.289  1.00  0.82           C  
ATOM   1115  CG  ASN A  77       0.303  12.387  -1.660  1.00  0.82           C  
ATOM   1116  OD1 ASN A  77       0.063  12.783  -0.515  1.00  0.82           O  
ATOM   1117  ND2 ASN A  77      -0.626  11.865  -2.423  1.00  0.82           N  
ATOM   1118  H   ASN A  77       1.235  15.638  -2.151  1.00  0.82           H  
ATOM   1119  HA  ASN A  77       2.464  14.069  -1.101  1.00  0.82           H  
ATOM   1120 1HB  ASN A  77       1.624  12.164  -3.330  1.00  0.82           H  
ATOM   1121 2HB  ASN A  77       2.302  11.766  -1.784  1.00  0.82           H  
ATOM   1122 1HD2 ASN A  77      -1.561  11.778  -2.081  1.00  0.82           H  
ATOM   1123 2HD2 ASN A  77      -0.397  11.559  -3.348  1.00  0.82           H  
ATOM   1124  N   SER A  78       4.317  14.924  -3.071  1.00  0.75           N  
ATOM   1125  CA  SER A  78       5.626  14.982  -3.721  1.00  0.75           C  
ATOM   1126  C   SER A  78       6.645  15.771  -2.921  1.00  0.75           C  
ATOM   1127  O   SER A  78       6.290  16.602  -2.077  1.00  0.75           O  
ATOM   1128  CB  SER A  78       5.506  15.607  -5.104  1.00  0.75           C  
ATOM   1129  OG  SER A  78       4.673  14.854  -5.956  1.00  0.75           O  
ATOM   1130  H   SER A  78       3.821  15.781  -2.812  1.00  0.75           H  
ATOM   1131  HA  SER A  78       6.004  13.967  -3.832  1.00  0.75           H  
ATOM   1132 1HB  SER A  78       5.104  16.613  -5.001  1.00  0.75           H  
ATOM   1133 2HB  SER A  78       6.499  15.693  -5.550  1.00  0.75           H  
ATOM   1134  HG  SER A  78       5.218  14.131  -6.334  1.00  0.75           H  
ATOM   1135  N   ILE A  79       7.918  15.515  -3.198  1.00  0.69           N  
ATOM   1136  CA  ILE A  79       8.994  16.289  -2.591  1.00  0.69           C  
ATOM   1137  C   ILE A  79      10.062  16.601  -3.644  1.00  0.69           C  
ATOM   1138  O   ILE A  79      10.423  15.735  -4.441  1.00  0.69           O  
ATOM   1139  CB  ILE A  79       9.602  15.510  -1.408  1.00  0.69           C  
ATOM   1140  CG1 ILE A  79      10.587  16.369  -0.669  1.00  0.69           C  
ATOM   1141  CG2 ILE A  79      10.257  14.254  -1.920  1.00  0.69           C  
ATOM   1142  CD1 ILE A  79      10.978  15.801   0.663  1.00  0.69           C  
ATOM   1143  H   ILE A  79       8.130  14.777  -3.871  1.00  0.69           H  
ATOM   1144  HA  ILE A  79       8.592  17.231  -2.232  1.00  0.69           H  
ATOM   1145  HB  ILE A  79       8.812  15.244  -0.703  1.00  0.69           H  
ATOM   1146 1HG1 ILE A  79      11.457  16.503  -1.275  1.00  0.69           H  
ATOM   1147 2HG1 ILE A  79      10.141  17.341  -0.502  1.00  0.69           H  
ATOM   1148 1HG2 ILE A  79      10.679  13.706  -1.091  1.00  0.69           H  
ATOM   1149 2HG2 ILE A  79       9.514  13.638  -2.427  1.00  0.69           H  
ATOM   1150 3HG2 ILE A  79      11.038  14.514  -2.612  1.00  0.69           H  
ATOM   1151 1HD1 ILE A  79      11.663  16.461   1.162  1.00  0.69           H  
ATOM   1152 2HD1 ILE A  79      10.095  15.675   1.291  1.00  0.69           H  
ATOM   1153 3HD1 ILE A  79      11.451  14.848   0.506  1.00  0.69           H  
ATOM   1154  N   SER A  80      10.608  17.814  -3.635  1.00  0.65           N  
ATOM   1155  CA  SER A  80      11.637  18.138  -4.618  1.00  0.65           C  
ATOM   1156  C   SER A  80      12.922  18.677  -4.023  1.00  0.65           C  
ATOM   1157  O   SER A  80      12.919  19.493  -3.099  1.00  0.65           O  
ATOM   1158  CB  SER A  80      11.110  19.147  -5.626  1.00  0.65           C  
ATOM   1159  OG  SER A  80      10.049  18.614  -6.400  1.00  0.65           O  
ATOM   1160  H   SER A  80      10.293  18.507  -2.961  1.00  0.65           H  
ATOM   1161  HA  SER A  80      11.891  17.228  -5.149  1.00  0.65           H  
ATOM   1162 1HB  SER A  80      10.762  20.030  -5.090  1.00  0.65           H  
ATOM   1163 2HB  SER A  80      11.923  19.460  -6.284  1.00  0.65           H  
ATOM   1164  HG  SER A  80      10.454  18.152  -7.134  1.00  0.65           H  
ATOM   1165  N   LEU A  81      14.021  18.236  -4.617  1.00  0.63           N  
ATOM   1166  CA  LEU A  81      15.373  18.641  -4.259  1.00  0.63           C  
ATOM   1167  C   LEU A  81      15.946  19.526  -5.323  1.00  0.63           C  
ATOM   1168  O   LEU A  81      15.924  19.166  -6.499  1.00  0.63           O  
ATOM   1169  CB  LEU A  81      16.273  17.409  -4.135  1.00  0.63           C  
ATOM   1170  CG  LEU A  81      17.737  17.634  -3.760  1.00  0.63           C  
ATOM   1171  CD1 LEU A  81      18.227  16.423  -3.072  1.00  0.63           C  
ATOM   1172  CD2 LEU A  81      18.597  17.894  -5.010  1.00  0.63           C  
ATOM   1173  H   LEU A  81      13.901  17.579  -5.386  1.00  0.63           H  
ATOM   1174  HA  LEU A  81      15.351  19.186  -3.316  1.00  0.63           H  
ATOM   1175 1HB  LEU A  81      15.873  16.813  -3.371  1.00  0.63           H  
ATOM   1176 2HB  LEU A  81      16.238  16.853  -5.061  1.00  0.63           H  
ATOM   1177  HG  LEU A  81      17.801  18.470  -3.084  1.00  0.63           H  
ATOM   1178 1HD1 LEU A  81      19.247  16.565  -2.777  1.00  0.63           H  
ATOM   1179 2HD1 LEU A  81      17.615  16.273  -2.217  1.00  0.63           H  
ATOM   1180 3HD1 LEU A  81      18.155  15.563  -3.738  1.00  0.63           H  
ATOM   1181 1HD2 LEU A  81      19.635  18.044  -4.714  1.00  0.63           H  
ATOM   1182 2HD2 LEU A  81      18.533  17.045  -5.679  1.00  0.63           H  
ATOM   1183 3HD2 LEU A  81      18.252  18.772  -5.527  1.00  0.63           H  
ATOM   1184  N   LYS A  82      16.484  20.667  -4.927  1.00  0.61           N  
ATOM   1185  CA  LYS A  82      17.080  21.549  -5.914  1.00  0.61           C  
ATOM   1186  C   LYS A  82      18.523  21.861  -5.566  1.00  0.61           C  
ATOM   1187  O   LYS A  82      18.804  22.438  -4.514  1.00  0.61           O  
ATOM   1188  CB  LYS A  82      16.262  22.833  -6.016  1.00  0.61           C  
ATOM   1189  CG  LYS A  82      16.753  23.840  -7.046  1.00  0.61           C  
ATOM   1190  CD  LYS A  82      15.858  25.086  -7.041  1.00  0.61           C  
ATOM   1191  CE  LYS A  82      16.329  26.135  -8.032  1.00  0.61           C  
ATOM   1192  NZ  LYS A  82      15.476  27.360  -7.990  1.00  0.61           N  
ATOM   1193  H   LYS A  82      16.463  20.926  -3.940  1.00  0.61           H  
ATOM   1194  HA  LYS A  82      17.078  21.055  -6.885  1.00  0.61           H  
ATOM   1195 1HB  LYS A  82      15.234  22.578  -6.276  1.00  0.61           H  
ATOM   1196 2HB  LYS A  82      16.239  23.326  -5.044  1.00  0.61           H  
ATOM   1197 1HG  LYS A  82      17.783  24.129  -6.819  1.00  0.61           H  
ATOM   1198 2HG  LYS A  82      16.736  23.379  -8.038  1.00  0.61           H  
ATOM   1199 1HD  LYS A  82      14.836  24.797  -7.293  1.00  0.61           H  
ATOM   1200 2HD  LYS A  82      15.856  25.525  -6.043  1.00  0.61           H  
ATOM   1201 1HE  LYS A  82      17.361  26.408  -7.802  1.00  0.61           H  
ATOM   1202 2HE  LYS A  82      16.290  25.716  -9.036  1.00  0.61           H  
ATOM   1203 1HZ  LYS A  82      15.817  28.032  -8.661  1.00  0.61           H  
ATOM   1204 2HZ  LYS A  82      14.521  27.118  -8.213  1.00  0.61           H  
ATOM   1205 3HZ  LYS A  82      15.512  27.763  -7.064  1.00  0.61           H  
ATOM   1206  N   LEU A  83      19.434  21.458  -6.455  1.00  0.61           N  
ATOM   1207  CA  LEU A  83      20.865  21.694  -6.278  1.00  0.61           C  
ATOM   1208  C   LEU A  83      21.381  22.770  -7.186  1.00  0.61           C  
ATOM   1209  O   LEU A  83      21.385  22.603  -8.408  1.00  0.61           O  
ATOM   1210  CB  LEU A  83      21.678  20.420  -6.558  1.00  0.61           C  
ATOM   1211  CG  LEU A  83      23.234  20.605  -6.597  1.00  0.61           C  
ATOM   1212  CD1 LEU A  83      23.759  21.044  -5.267  1.00  0.61           C  
ATOM   1213  CD2 LEU A  83      23.892  19.308  -7.019  1.00  0.61           C  
ATOM   1214  H   LEU A  83      19.116  20.982  -7.302  1.00  0.61           H  
ATOM   1215  HA  LEU A  83      21.042  22.020  -5.257  1.00  0.61           H  
ATOM   1216 1HB  LEU A  83      21.447  19.686  -5.792  1.00  0.61           H  
ATOM   1217 2HB  LEU A  83      21.371  20.039  -7.483  1.00  0.61           H  
ATOM   1218  HG  LEU A  83      23.474  21.392  -7.320  1.00  0.61           H  
ATOM   1219 1HD1 LEU A  83      24.831  21.188  -5.336  1.00  0.61           H  
ATOM   1220 2HD1 LEU A  83      23.284  21.976  -4.983  1.00  0.61           H  
ATOM   1221 3HD1 LEU A  83      23.550  20.289  -4.541  1.00  0.61           H  
ATOM   1222 1HD2 LEU A  83      24.964  19.463  -7.064  1.00  0.61           H  
ATOM   1223 2HD2 LEU A  83      23.666  18.525  -6.293  1.00  0.61           H  
ATOM   1224 3HD2 LEU A  83      23.528  19.011  -7.999  1.00  0.61           H  
ATOM   1225  N   SER A  84      21.846  23.861  -6.589  1.00  0.61           N  
ATOM   1226  CA  SER A  84      22.365  24.987  -7.341  1.00  0.61           C  
ATOM   1227  C   SER A  84      23.877  24.943  -7.319  1.00  0.61           C  
ATOM   1228  O   SER A  84      24.468  24.358  -6.409  1.00  0.61           O  
ATOM   1229  CB  SER A  84      21.879  26.295  -6.748  1.00  0.61           C  
ATOM   1230  OG  SER A  84      20.481  26.420  -6.851  1.00  0.61           O  
ATOM   1231  H   SER A  84      21.814  23.925  -5.568  1.00  0.61           H  
ATOM   1232  HA  SER A  84      22.033  24.913  -8.378  1.00  0.61           H  
ATOM   1233 1HB  SER A  84      22.178  26.348  -5.698  1.00  0.61           H  
ATOM   1234 2HB  SER A  84      22.362  27.123  -7.266  1.00  0.61           H  
ATOM   1235  HG  SER A  84      20.115  25.783  -6.235  1.00  0.61           H  
ATOM   1236  N   ASP A  85      24.511  25.582  -8.293  1.00  0.62           N  
ATOM   1237  CA  ASP A  85      25.964  25.639  -8.335  1.00  0.62           C  
ATOM   1238  C   ASP A  85      26.557  24.224  -8.277  1.00  0.62           C  
ATOM   1239  O   ASP A  85      27.439  23.939  -7.457  1.00  0.62           O  
ATOM   1240  CB  ASP A  85      26.489  26.491  -7.175  1.00  0.62           C  
ATOM   1241  CG  ASP A  85      25.965  27.940  -7.228  1.00  0.62           C  
ATOM   1242  OD1 ASP A  85      25.871  28.487  -8.294  1.00  0.62           O  
ATOM   1243  OD2 ASP A  85      25.644  28.465  -6.193  1.00  0.62           O  
ATOM   1244  H   ASP A  85      23.975  26.023  -9.031  1.00  0.62           H  
ATOM   1245  HA  ASP A  85      26.260  26.110  -9.267  1.00  0.62           H  
ATOM   1246 1HB  ASP A  85      26.220  26.053  -6.221  1.00  0.62           H  
ATOM   1247 2HB  ASP A  85      27.577  26.519  -7.220  1.00  0.62           H  
ATOM   1248  N   ALA A  86      26.034  23.333  -9.132  1.00  0.63           N  
ATOM   1249  CA  ALA A  86      26.463  21.934  -9.175  1.00  0.63           C  
ATOM   1250  C   ALA A  86      27.962  21.782  -9.474  1.00  0.63           C  
ATOM   1251  O   ALA A  86      28.520  22.417 -10.375  1.00  0.63           O  
ATOM   1252  CB  ALA A  86      25.641  21.196 -10.216  1.00  0.63           C  
ATOM   1253  H   ALA A  86      25.305  23.642  -9.780  1.00  0.63           H  
ATOM   1254  HA  ALA A  86      26.273  21.493  -8.194  1.00  0.63           H  
ATOM   1255 1HB  ALA A  86      25.927  20.154 -10.221  1.00  0.63           H  
ATOM   1256 2HB  ALA A  86      24.581  21.285  -9.967  1.00  0.63           H  
ATOM   1257 3HB  ALA A  86      25.821  21.630 -11.200  1.00  0.63           H  
ATOM   1258  N   GLN A  87      28.609  20.903  -8.726  1.00  0.64           N  
ATOM   1259  CA  GLN A  87      30.035  20.617  -8.861  1.00  0.64           C  
ATOM   1260  C   GLN A  87      30.210  19.215  -9.454  1.00  0.64           C  
ATOM   1261  O   GLN A  87      29.301  18.399  -9.352  1.00  0.64           O  
ATOM   1262  CB  GLN A  87      30.701  20.814  -7.479  1.00  0.64           C  
ATOM   1263  CG  GLN A  87      30.526  22.231  -6.952  1.00  0.64           C  
ATOM   1264  CD  GLN A  87      31.117  23.275  -7.879  1.00  0.64           C  
ATOM   1265  OE1 GLN A  87      32.300  23.227  -8.250  1.00  0.64           O  
ATOM   1266  NE2 GLN A  87      30.259  24.225  -8.265  1.00  0.64           N  
ATOM   1267  H   GLN A  87      28.088  20.397  -8.005  1.00  0.64           H  
ATOM   1268  HA  GLN A  87      30.464  21.341  -9.553  1.00  0.64           H  
ATOM   1269 1HB  GLN A  87      30.199  20.155  -6.762  1.00  0.64           H  
ATOM   1270 2HB  GLN A  87      31.733  20.566  -7.448  1.00  0.64           H  
ATOM   1271 1HG  GLN A  87      29.474  22.444  -6.873  1.00  0.64           H  
ATOM   1272 2HG  GLN A  87      31.000  22.319  -5.977  1.00  0.64           H  
ATOM   1273 1HE2 GLN A  87      30.528  24.973  -8.926  1.00  0.64           H  
ATOM   1274 2HE2 GLN A  87      29.299  24.207  -7.921  1.00  0.64           H  
ATOM   1275  N   PRO A  88      31.363  18.850 -10.042  1.00  0.64           N  
ATOM   1276  CA  PRO A  88      31.600  17.532 -10.608  1.00  0.64           C  
ATOM   1277  C   PRO A  88      31.516  16.449  -9.536  1.00  0.64           C  
ATOM   1278  O   PRO A  88      31.160  15.298  -9.818  1.00  0.64           O  
ATOM   1279  CB  PRO A  88      33.002  17.662 -11.203  1.00  0.64           C  
ATOM   1280  CG  PRO A  88      33.650  18.799 -10.446  1.00  0.64           C  
ATOM   1281  CD  PRO A  88      32.527  19.756 -10.119  1.00  0.64           C  
ATOM   1282  HA  PRO A  88      30.873  17.343 -11.407  1.00  0.64           H  
ATOM   1283 1HB  PRO A  88      33.542  16.711 -11.084  1.00  0.64           H  
ATOM   1284 2HB  PRO A  88      32.925  17.851 -12.284  1.00  0.64           H  
ATOM   1285 1HG  PRO A  88      34.153  18.410  -9.545  1.00  0.64           H  
ATOM   1286 2HG  PRO A  88      34.431  19.267 -11.065  1.00  0.64           H  
ATOM   1287 1HD  PRO A  88      32.778  20.220  -9.196  1.00  0.64           H  
ATOM   1288 2HD  PRO A  88      32.393  20.476 -10.878  1.00  0.64           H  
ATOM   1289  N   GLU A  89      31.701  16.853  -8.276  1.00  0.64           N  
ATOM   1290  CA  GLU A  89      31.674  15.931  -7.155  1.00  0.64           C  
ATOM   1291  C   GLU A  89      30.253  15.634  -6.709  1.00  0.64           C  
ATOM   1292  O   GLU A  89      30.040  14.837  -5.797  1.00  0.64           O  
ATOM   1293  CB  GLU A  89      32.458  16.509  -5.980  1.00  0.64           C  
ATOM   1294  CG  GLU A  89      33.950  16.718  -6.263  1.00  0.64           C  
ATOM   1295  CD  GLU A  89      34.692  15.430  -6.556  1.00  0.64           C  
ATOM   1296  OE1 GLU A  89      34.293  14.396  -6.052  1.00  0.64           O  
ATOM   1297  OE2 GLU A  89      35.651  15.468  -7.287  1.00  0.64           O  
ATOM   1298  H   GLU A  89      31.934  17.815  -8.087  1.00  0.64           H  
ATOM   1299  HA  GLU A  89      32.135  14.995  -7.467  1.00  0.64           H  
ATOM   1300 1HB  GLU A  89      32.029  17.475  -5.705  1.00  0.64           H  
ATOM   1301 2HB  GLU A  89      32.363  15.850  -5.117  1.00  0.64           H  
ATOM   1302 1HG  GLU A  89      34.049  17.382  -7.123  1.00  0.64           H  
ATOM   1303 2HG  GLU A  89      34.407  17.211  -5.405  1.00  0.64           H  
ATOM   1304  N   ASP A  90      29.278  16.250  -7.377  1.00  0.64           N  
ATOM   1305  CA  ASP A  90      27.888  15.991  -7.086  1.00  0.64           C  
ATOM   1306  C   ASP A  90      27.395  14.894  -8.018  1.00  0.64           C  
ATOM   1307  O   ASP A  90      26.228  14.502  -7.963  1.00  0.64           O  
ATOM   1308  CB  ASP A  90      27.046  17.250  -7.255  1.00  0.64           C  
ATOM   1309  CG  ASP A  90      27.434  18.302  -6.272  1.00  0.64           C  
ATOM   1310  OD1 ASP A  90      27.699  18.004  -5.121  1.00  0.64           O  
ATOM   1311  OD2 ASP A  90      27.468  19.443  -6.661  1.00  0.64           O  
ATOM   1312  H   ASP A  90      29.496  16.913  -8.117  1.00  0.64           H  
ATOM   1313  HA  ASP A  90      27.796  15.635  -6.061  1.00  0.64           H  
ATOM   1314 1HB  ASP A  90      27.168  17.638  -8.266  1.00  0.64           H  
ATOM   1315 2HB  ASP A  90      25.994  17.006  -7.121  1.00  0.64           H  
ATOM   1316  N   THR A  91      28.286  14.384  -8.885  1.00  0.63           N  
ATOM   1317  CA  THR A  91      27.876  13.284  -9.726  1.00  0.63           C  
ATOM   1318  C   THR A  91      27.511  12.134  -8.792  1.00  0.63           C  
ATOM   1319  O   THR A  91      28.315  11.728  -7.948  1.00  0.63           O  
ATOM   1320  CB  THR A  91      28.998  12.884 -10.698  1.00  0.63           C  
ATOM   1321  OG1 THR A  91      29.342  14.011 -11.547  1.00  0.63           O  
ATOM   1322  CG2 THR A  91      28.615  11.653 -11.515  1.00  0.63           C  
ATOM   1323  H   THR A  91      29.241  14.734  -8.959  1.00  0.63           H  
ATOM   1324  HA  THR A  91      27.000  13.585 -10.287  1.00  0.63           H  
ATOM   1325  HB  THR A  91      29.884  12.632 -10.115  1.00  0.63           H  
ATOM   1326  HG1 THR A  91      29.964  14.595 -11.038  1.00  0.63           H  
ATOM   1327 1HG2 THR A  91      29.438  11.382 -12.171  1.00  0.63           H  
ATOM   1328 2HG2 THR A  91      28.405  10.827 -10.835  1.00  0.63           H  
ATOM   1329 3HG2 THR A  91      27.750  11.836 -12.098  1.00  0.63           H  
ATOM   1330  N   ALA A  92      26.289  11.639  -8.925  1.00  0.62           N  
ATOM   1331  CA  ALA A  92      25.792  10.622  -8.003  1.00  0.62           C  
ATOM   1332  C   ALA A  92      24.463  10.045  -8.431  1.00  0.62           C  
ATOM   1333  O   ALA A  92      23.754  10.616  -9.255  1.00  0.62           O  
ATOM   1334  CB  ALA A  92      25.619  11.217  -6.602  1.00  0.62           C  
ATOM   1335  H   ALA A  92      25.715  11.998  -9.687  1.00  0.62           H  
ATOM   1336  HA  ALA A  92      26.518   9.812  -7.970  1.00  0.62           H  
ATOM   1337 1HB  ALA A  92      25.266  10.450  -5.926  1.00  0.62           H  
ATOM   1338 2HB  ALA A  92      26.563  11.611  -6.231  1.00  0.62           H  
ATOM   1339 3HB  ALA A  92      24.888  12.022  -6.646  1.00  0.62           H  
ATOM   1340  N   TRP A  93      24.113   8.917  -7.851  1.00  0.61           N  
ATOM   1341  CA  TRP A  93      22.750   8.428  -7.959  1.00  0.61           C  
ATOM   1342  C   TRP A  93      21.991   8.994  -6.776  1.00  0.61           C  
ATOM   1343  O   TRP A  93      22.479   8.895  -5.652  1.00  0.61           O  
ATOM   1344  CB  TRP A  93      22.751   6.914  -7.919  1.00  0.61           C  
ATOM   1345  CG  TRP A  93      23.291   6.293  -9.142  1.00  0.61           C  
ATOM   1346  CD1 TRP A  93      24.591   5.972  -9.402  1.00  0.61           C  
ATOM   1347  CD2 TRP A  93      22.530   5.844 -10.276  1.00  0.61           C  
ATOM   1348  NE1 TRP A  93      24.688   5.378 -10.635  1.00  0.61           N  
ATOM   1349  CE2 TRP A  93      23.433   5.284 -11.179  1.00  0.61           C  
ATOM   1350  CE3 TRP A  93      21.180   5.858 -10.584  1.00  0.61           C  
ATOM   1351  CZ2 TRP A  93      23.021   4.749 -12.386  1.00  0.61           C  
ATOM   1352  CZ3 TRP A  93      20.761   5.312 -11.783  1.00  0.61           C  
ATOM   1353  CH2 TRP A  93      21.656   4.773 -12.664  1.00  0.61           C  
ATOM   1354  H   TRP A  93      24.787   8.433  -7.259  1.00  0.61           H  
ATOM   1355  HA  TRP A  93      22.290   8.785  -8.873  1.00  0.61           H  
ATOM   1356 1HB  TRP A  93      23.340   6.572  -7.066  1.00  0.61           H  
ATOM   1357 2HB  TRP A  93      21.729   6.564  -7.782  1.00  0.61           H  
ATOM   1358  HD1 TRP A  93      25.429   6.165  -8.729  1.00  0.61           H  
ATOM   1359  HE1 TRP A  93      25.539   5.048 -11.066  1.00  0.61           H  
ATOM   1360  HE3 TRP A  93      20.473   6.290  -9.894  1.00  0.61           H  
ATOM   1361  HZ2 TRP A  93      23.722   4.310 -13.097  1.00  0.61           H  
ATOM   1362  HZ3 TRP A  93      19.693   5.322 -12.009  1.00  0.61           H  
ATOM   1363  HH2 TRP A  93      21.291   4.354 -13.601  1.00  0.61           H  
ATOM   1364  N   VAL A  94      20.824   9.575  -6.999  1.00  0.62           N  
ATOM   1365  CA  VAL A  94      20.052  10.126  -5.885  1.00  0.62           C  
ATOM   1366  C   VAL A  94      18.691   9.467  -5.776  1.00  0.62           C  
ATOM   1367  O   VAL A  94      18.032   9.209  -6.787  1.00  0.62           O  
ATOM   1368  CB  VAL A  94      19.957  11.651  -5.988  1.00  0.62           C  
ATOM   1369  CG1 VAL A  94      19.081  12.205  -4.868  1.00  0.62           C  
ATOM   1370  CG2 VAL A  94      21.360  12.233  -5.867  1.00  0.62           C  
ATOM   1371  H   VAL A  94      20.484   9.687  -7.955  1.00  0.62           H  
ATOM   1372  HA  VAL A  94      20.585   9.915  -4.965  1.00  0.62           H  
ATOM   1373  HB  VAL A  94      19.527  11.916  -6.938  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  94      19.028  13.281  -4.927  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  94      18.093  11.789  -4.964  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  94      19.501  11.929  -3.913  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  94      21.312  13.316  -5.940  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  94      21.773  11.952  -4.914  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  94      21.996  11.845  -6.656  1.00  0.62           H  
ATOM   1380  N   TYR A  95      18.322   9.121  -4.543  1.00  0.65           N  
ATOM   1381  CA  TYR A  95      17.099   8.383  -4.268  1.00  0.65           C  
ATOM   1382  C   TYR A  95      16.201   9.150  -3.302  1.00  0.65           C  
ATOM   1383  O   TYR A  95      16.680   9.708  -2.312  1.00  0.65           O  
ATOM   1384  CB  TYR A  95      17.512   7.095  -3.547  1.00  0.65           C  
ATOM   1385  CG  TYR A  95      18.590   6.298  -4.279  1.00  0.65           C  
ATOM   1386  CD1 TYR A  95      19.914   6.703  -4.125  1.00  0.65           C  
ATOM   1387  CD2 TYR A  95      18.303   5.199  -5.049  1.00  0.65           C  
ATOM   1388  CE1 TYR A  95      20.936   6.038  -4.761  1.00  0.65           C  
ATOM   1389  CE2 TYR A  95      19.333   4.515  -5.686  1.00  0.65           C  
ATOM   1390  CZ  TYR A  95      20.641   4.938  -5.551  1.00  0.65           C  
ATOM   1391  OH  TYR A  95      21.656   4.267  -6.202  1.00  0.65           O  
ATOM   1392  H   TYR A  95      18.929   9.386  -3.772  1.00  0.65           H  
ATOM   1393  HA  TYR A  95      16.560   8.188  -5.198  1.00  0.65           H  
ATOM   1394 1HB  TYR A  95      17.884   7.338  -2.548  1.00  0.65           H  
ATOM   1395 2HB  TYR A  95      16.635   6.452  -3.427  1.00  0.65           H  
ATOM   1396  HD1 TYR A  95      20.137   7.568  -3.505  1.00  0.65           H  
ATOM   1397  HD2 TYR A  95      17.280   4.869  -5.165  1.00  0.65           H  
ATOM   1398  HE1 TYR A  95      21.967   6.378  -4.641  1.00  0.65           H  
ATOM   1399  HE2 TYR A  95      19.103   3.647  -6.304  1.00  0.65           H  
ATOM   1400  HH  TYR A  95      22.475   4.765  -6.110  1.00  0.65           H  
ATOM   1401  N   CYS A  96      14.891   9.144  -3.534  1.00  0.71           N  
ATOM   1402  CA  CYS A  96      13.997   9.733  -2.537  1.00  0.71           C  
ATOM   1403  C   CYS A  96      13.739   8.702  -1.465  1.00  0.71           C  
ATOM   1404  O   CYS A  96      13.502   7.529  -1.773  1.00  0.71           O  
ATOM   1405  CB  CYS A  96      12.678  10.236  -3.087  1.00  0.71           C  
ATOM   1406  SG  CYS A  96      11.633  10.947  -1.776  1.00  0.71           S  
ATOM   1407  H   CYS A  96      14.520   8.712  -4.370  1.00  0.71           H  
ATOM   1408  HA  CYS A  96      14.494  10.586  -2.076  1.00  0.71           H  
ATOM   1409 1HB  CYS A  96      12.869  11.009  -3.822  1.00  0.71           H  
ATOM   1410 2HB  CYS A  96      12.141   9.442  -3.584  1.00  0.71           H  
ATOM   1411  HG  CYS A  96      12.653  11.531  -1.103  1.00  0.71           H  
ATOM   1412  N   VAL A  97      13.845   9.109  -0.213  1.00  0.84           N  
ATOM   1413  CA  VAL A  97      13.647   8.183   0.883  1.00  0.84           C  
ATOM   1414  C   VAL A  97      12.669   8.652   1.950  1.00  0.84           C  
ATOM   1415  O   VAL A  97      12.452   9.852   2.158  1.00  0.84           O  
ATOM   1416  CB  VAL A  97      14.983   7.936   1.600  1.00  0.84           C  
ATOM   1417  CG1 VAL A  97      16.024   7.352   0.634  1.00  0.84           C  
ATOM   1418  CG2 VAL A  97      15.444   9.253   2.209  1.00  0.84           C  
ATOM   1419  H   VAL A  97      14.057  10.084  -0.035  1.00  0.84           H  
ATOM   1420  HA  VAL A  97      13.275   7.250   0.472  1.00  0.84           H  
ATOM   1421  HB  VAL A  97      14.826   7.195   2.393  1.00  0.84           H  
ATOM   1422 1HG1 VAL A  97      16.945   7.165   1.169  1.00  0.84           H  
ATOM   1423 2HG1 VAL A  97      15.649   6.420   0.229  1.00  0.84           H  
ATOM   1424 3HG1 VAL A  97      16.216   8.051  -0.178  1.00  0.84           H  
ATOM   1425 1HG2 VAL A  97      16.360   9.106   2.750  1.00  0.84           H  
ATOM   1426 2HG2 VAL A  97      15.602   9.980   1.415  1.00  0.84           H  
ATOM   1427 3HG2 VAL A  97      14.678   9.616   2.895  1.00  0.84           H  
ATOM   1428  N   ARG A  98      12.150   7.684   2.701  1.00  1.05           N  
ATOM   1429  CA  ARG A  98      11.323   7.973   3.868  1.00  1.05           C  
ATOM   1430  C   ARG A  98      11.766   7.176   5.081  1.00  1.05           C  
ATOM   1431  O   ARG A  98      11.901   5.943   5.037  1.00  1.05           O  
ATOM   1432  CB  ARG A  98       9.850   7.673   3.632  1.00  1.05           C  
ATOM   1433  CG  ARG A  98       8.965   7.946   4.852  1.00  1.05           C  
ATOM   1434  CD  ARG A  98       7.540   7.799   4.554  1.00  1.05           C  
ATOM   1435  NE  ARG A  98       7.223   6.463   4.126  1.00  1.05           N  
ATOM   1436  CZ  ARG A  98       6.975   5.422   4.945  1.00  1.05           C  
ATOM   1437  NH1 ARG A  98       7.008   5.540   6.242  1.00  1.05           N  
ATOM   1438  NH2 ARG A  98       6.705   4.267   4.428  1.00  1.05           N  
ATOM   1439  H   ARG A  98      12.355   6.718   2.444  1.00  1.05           H  
ATOM   1440  HA  ARG A  98      11.417   9.031   4.105  1.00  1.05           H  
ATOM   1441 1HB  ARG A  98       9.478   8.277   2.805  1.00  1.05           H  
ATOM   1442 2HB  ARG A  98       9.728   6.632   3.366  1.00  1.05           H  
ATOM   1443 1HG  ARG A  98       9.207   7.237   5.646  1.00  1.05           H  
ATOM   1444 2HG  ARG A  98       9.143   8.957   5.220  1.00  1.05           H  
ATOM   1445 1HD  ARG A  98       6.979   8.002   5.452  1.00  1.05           H  
ATOM   1446 2HD  ARG A  98       7.245   8.493   3.768  1.00  1.05           H  
ATOM   1447  HE  ARG A  98       7.179   6.293   3.133  1.00  1.05           H  
ATOM   1448 1HH1 ARG A  98       7.216   6.431   6.687  1.00  1.05           H  
ATOM   1449 2HH1 ARG A  98       6.824   4.739   6.825  1.00  1.05           H  
ATOM   1450 1HH2 ARG A  98       6.689   4.174   3.422  1.00  1.05           H  
ATOM   1451 2HH2 ARG A  98       6.529   3.471   5.023  1.00  1.05           H  
ATOM   1452  N   SER A  99      11.976   7.893   6.180  1.00  1.40           N  
ATOM   1453  CA  SER A  99      12.363   7.298   7.445  1.00  1.40           C  
ATOM   1454  C   SER A  99      11.177   7.327   8.421  1.00  1.40           C  
ATOM   1455  O   SER A  99      10.490   8.350   8.520  1.00  1.40           O  
ATOM   1456  CB  SER A  99      13.550   8.045   8.022  1.00  1.40           C  
ATOM   1457  OG  SER A  99      13.888   7.581   9.306  1.00  1.40           O  
ATOM   1458  H   SER A  99      11.854   8.907   6.130  1.00  1.40           H  
ATOM   1459  HA  SER A  99      12.669   6.278   7.235  1.00  1.40           H  
ATOM   1460 1HB  SER A  99      14.404   7.929   7.356  1.00  1.40           H  
ATOM   1461 2HB  SER A  99      13.318   9.103   8.067  1.00  1.40           H  
ATOM   1462  HG  SER A  99      13.066   7.623   9.835  1.00  1.40           H  
ATOM   1463  N   PRO A 100      10.932   6.250   9.186  1.00  1.91           N  
ATOM   1464  CA  PRO A 100       9.866   6.147  10.158  1.00  1.91           C  
ATOM   1465  C   PRO A 100      10.140   7.115  11.290  1.00  1.91           C  
ATOM   1466  O   PRO A 100      11.297   7.433  11.566  1.00  1.91           O  
ATOM   1467  CB  PRO A 100       9.933   4.672  10.593  1.00  1.91           C  
ATOM   1468  CG  PRO A 100      11.357   4.241  10.311  1.00  1.91           C  
ATOM   1469  CD  PRO A 100      11.775   5.035   9.086  1.00  1.91           C  
ATOM   1470  HA  PRO A 100       8.907   6.371   9.674  1.00  1.91           H  
ATOM   1471 1HB  PRO A 100       9.670   4.582  11.660  1.00  1.91           H  
ATOM   1472 2HB  PRO A 100       9.195   4.083  10.032  1.00  1.91           H  
ATOM   1473 1HG  PRO A 100      11.992   4.438  11.187  1.00  1.91           H  
ATOM   1474 2HG  PRO A 100      11.395   3.152  10.132  1.00  1.91           H  
ATOM   1475 1HD  PRO A 100      12.845   5.261   9.176  1.00  1.91           H  
ATOM   1476 2HD  PRO A 100      11.539   4.478   8.164  1.00  1.91           H  
ATOM   1477  N   SER A 101       9.080   7.573  11.955  1.00  2.59           N  
ATOM   1478  CA  SER A 101       9.205   8.503  13.080  1.00  2.59           C  
ATOM   1479  C   SER A 101       9.955   7.919  14.285  1.00  2.59           C  
ATOM   1480  O   SER A 101      10.487   8.662  15.111  1.00  2.59           O  
ATOM   1481  CB  SER A 101       7.823   8.962  13.497  1.00  2.59           C  
ATOM   1482  OG  SER A 101       7.068   7.897  14.013  1.00  2.59           O  
ATOM   1483  H   SER A 101       8.156   7.279  11.671  1.00  2.59           H  
ATOM   1484  HA  SER A 101       9.762   9.374  12.732  1.00  2.59           H  
ATOM   1485 1HB  SER A 101       7.915   9.743  14.250  1.00  2.59           H  
ATOM   1486 2HB  SER A 101       7.308   9.397  12.640  1.00  2.59           H  
ATOM   1487  HG  SER A 101       6.219   8.273  14.262  1.00  2.59           H  
ATOM   1488  N   ASP A 102       9.992   6.593  14.371  1.00  3.36           N  
ATOM   1489  CA  ASP A 102      10.708   5.864  15.410  1.00  3.36           C  
ATOM   1490  C   ASP A 102      10.857   4.402  15.002  1.00  3.36           C  
ATOM   1491  O   ASP A 102      10.109   3.881  14.168  1.00  3.36           O  
ATOM   1492  CB  ASP A 102      10.026   5.987  16.784  1.00  3.36           C  
ATOM   1493  CG  ASP A 102      10.995   5.693  17.986  1.00  3.36           C  
ATOM   1494  OD1 ASP A 102      12.147   5.364  17.739  1.00  3.36           O  
ATOM   1495  OD2 ASP A 102      10.564   5.789  19.113  1.00  3.36           O  
ATOM   1496  H   ASP A 102       9.510   6.072  13.657  1.00  3.36           H  
ATOM   1497  HA  ASP A 102      11.708   6.291  15.499  1.00  3.36           H  
ATOM   1498 1HB  ASP A 102       9.631   6.996  16.907  1.00  3.36           H  
ATOM   1499 2HB  ASP A 102       9.183   5.306  16.832  1.00  3.36           H  
ATOM   1500  N   ASN A 103      11.758   3.704  15.672  1.00  4.01           N  
ATOM   1501  CA  ASN A 103      12.025   2.290  15.389  1.00  4.01           C  
ATOM   1502  C   ASN A 103      10.979   1.363  16.012  1.00  4.01           C  
ATOM   1503  O   ASN A 103      11.271   0.616  16.949  1.00  4.01           O  
ATOM   1504  CB  ASN A 103      13.422   1.925  15.871  1.00  4.01           C  
ATOM   1505  CG  ASN A 103      13.930   0.572  15.373  1.00  4.01           C  
ATOM   1506  OD1 ASN A 103      13.607   0.102  14.267  1.00  4.01           O  
ATOM   1507  ND2 ASN A 103      14.744  -0.062  16.187  1.00  4.01           N  
ATOM   1508  H   ASN A 103      12.281   4.203  16.398  1.00  4.01           H  
ATOM   1509  HA  ASN A 103      11.978   2.145  14.308  1.00  4.01           H  
ATOM   1510 1HB  ASN A 103      14.122   2.697  15.551  1.00  4.01           H  
ATOM   1511 2HB  ASN A 103      13.428   1.919  16.961  1.00  4.01           H  
ATOM   1512 1HD2 ASN A 103      15.121  -0.952  15.927  1.00  4.01           H  
ATOM   1513 2HD2 ASN A 103      14.988   0.345  17.068  1.00  4.01           H  
ATOM   1514  N   THR A 104       9.758   1.422  15.487  1.00  4.25           N  
ATOM   1515  CA  THR A 104       8.650   0.635  16.022  1.00  4.25           C  
ATOM   1516  C   THR A 104       7.970  -0.208  14.948  1.00  4.25           C  
ATOM   1517  O   THR A 104       8.107   0.068  13.756  1.00  4.25           O  
ATOM   1518  CB  THR A 104       7.609   1.559  16.682  1.00  4.25           C  
ATOM   1519  OG1 THR A 104       7.016   2.415  15.686  1.00  4.25           O  
ATOM   1520  CG2 THR A 104       8.281   2.420  17.745  1.00  4.25           C  
ATOM   1521  H   THR A 104       9.616   2.080  14.720  1.00  4.25           H  
ATOM   1522  HA  THR A 104       9.041  -0.043  16.780  1.00  4.25           H  
ATOM   1523  HB  THR A 104       6.828   0.959  17.146  1.00  4.25           H  
ATOM   1524  HG1 THR A 104       7.710   2.829  15.156  1.00  4.25           H  
ATOM   1525 1HG2 THR A 104       7.544   3.072  18.209  1.00  4.25           H  
ATOM   1526 2HG2 THR A 104       8.729   1.779  18.503  1.00  4.25           H  
ATOM   1527 3HG2 THR A 104       9.053   3.026  17.290  1.00  4.25           H  
ATOM   1528  N   SER A 105       7.186  -1.202  15.388  1.00  3.97           N  
ATOM   1529  CA  SER A 105       6.439  -2.097  14.498  1.00  3.97           C  
ATOM   1530  C   SER A 105       7.338  -2.667  13.414  1.00  3.97           C  
ATOM   1531  O   SER A 105       8.509  -2.974  13.652  1.00  3.97           O  
ATOM   1532  CB  SER A 105       5.277  -1.363  13.850  1.00  3.97           C  
ATOM   1533  OG  SER A 105       4.472  -2.252  13.113  1.00  3.97           O  
ATOM   1534  H   SER A 105       7.120  -1.351  16.386  1.00  3.97           H  
ATOM   1535  HA  SER A 105       6.047  -2.926  15.088  1.00  3.97           H  
ATOM   1536 1HB  SER A 105       4.679  -0.878  14.620  1.00  3.97           H  
ATOM   1537 2HB  SER A 105       5.657  -0.581  13.191  1.00  3.97           H  
ATOM   1538  HG  SER A 105       4.119  -2.881  13.753  1.00  3.97           H  
ATOM   1539  N   ALA A 106       6.807  -2.781  12.199  1.00  3.29           N  
ATOM   1540  CA  ALA A 106       7.587  -3.302  11.074  1.00  3.29           C  
ATOM   1541  C   ALA A 106       8.482  -2.204  10.517  1.00  3.29           C  
ATOM   1542  O   ALA A 106       8.292  -1.730   9.394  1.00  3.29           O  
ATOM   1543  CB  ALA A 106       6.671  -3.832   9.987  1.00  3.29           C  
ATOM   1544  H   ALA A 106       5.840  -2.505  12.062  1.00  3.29           H  
ATOM   1545  HA  ALA A 106       8.223  -4.108  11.439  1.00  3.29           H  
ATOM   1546 1HB  ALA A 106       7.273  -4.223   9.168  1.00  3.29           H  
ATOM   1547 2HB  ALA A 106       6.047  -4.628  10.392  1.00  3.29           H  
ATOM   1548 3HB  ALA A 106       6.039  -3.025   9.622  1.00  3.29           H  
ATOM   1549  N   SER A 107       9.443  -1.804  11.331  1.00  2.51           N  
ATOM   1550  CA  SER A 107      10.337  -0.709  11.029  1.00  2.51           C  
ATOM   1551  C   SER A 107      11.101  -0.961   9.750  1.00  2.51           C  
ATOM   1552  O   SER A 107      11.675  -2.034   9.558  1.00  2.51           O  
ATOM   1553  CB  SER A 107      11.297  -0.533  12.185  1.00  2.51           C  
ATOM   1554  OG  SER A 107      12.257   0.454  11.931  1.00  2.51           O  
ATOM   1555  H   SER A 107       9.500  -2.270  12.235  1.00  2.51           H  
ATOM   1556  HA  SER A 107       9.744   0.200  10.915  1.00  2.51           H  
ATOM   1557 1HB  SER A 107      10.733  -0.269  13.082  1.00  2.51           H  
ATOM   1558 2HB  SER A 107      11.794  -1.479  12.388  1.00  2.51           H  
ATOM   1559  HG  SER A 107      12.808   0.473  12.736  1.00  2.51           H  
ATOM   1560  N   ALA A 108      11.125   0.038   8.880  1.00  1.83           N  
ATOM   1561  CA  ALA A 108      11.857  -0.057   7.631  1.00  1.83           C  
ATOM   1562  C   ALA A 108      12.058   1.310   7.016  1.00  1.83           C  
ATOM   1563  O   ALA A 108      11.221   2.201   7.171  1.00  1.83           O  
ATOM   1564  CB  ALA A 108      11.117  -0.946   6.643  1.00  1.83           C  
ATOM   1565  H   ALA A 108      10.623   0.883   9.101  1.00  1.83           H  
ATOM   1566  HA  ALA A 108      12.838  -0.484   7.841  1.00  1.83           H  
ATOM   1567 1HB  ALA A 108      11.690  -1.012   5.717  1.00  1.83           H  
ATOM   1568 2HB  ALA A 108      10.989  -1.943   7.063  1.00  1.83           H  
ATOM   1569 3HB  ALA A 108      10.145  -0.520   6.433  1.00  1.83           H  
ATOM   1570  N   GLU A 109      13.139   1.449   6.266  1.00  1.33           N  
ATOM   1571  CA  GLU A 109      13.368   2.641   5.465  1.00  1.33           C  
ATOM   1572  C   GLU A 109      12.877   2.358   4.061  1.00  1.33           C  
ATOM   1573  O   GLU A 109      13.135   1.281   3.515  1.00  1.33           O  
ATOM   1574  CB  GLU A 109      14.843   3.053   5.462  1.00  1.33           C  
ATOM   1575  CG  GLU A 109      15.133   4.324   4.656  1.00  1.33           C  
ATOM   1576  CD  GLU A 109      16.569   4.753   4.686  1.00  1.33           C  
ATOM   1577  OE1 GLU A 109      17.253   4.609   3.694  1.00  1.33           O  
ATOM   1578  OE2 GLU A 109      17.026   5.264   5.698  1.00  1.33           O  
ATOM   1579  H   GLU A 109      13.804   0.690   6.216  1.00  1.33           H  
ATOM   1580  HA  GLU A 109      12.779   3.467   5.869  1.00  1.33           H  
ATOM   1581 1HB  GLU A 109      15.174   3.225   6.486  1.00  1.33           H  
ATOM   1582 2HB  GLU A 109      15.447   2.247   5.049  1.00  1.33           H  
ATOM   1583 1HG  GLU A 109      14.848   4.158   3.616  1.00  1.33           H  
ATOM   1584 2HG  GLU A 109      14.510   5.132   5.042  1.00  1.33           H  
ATOM   1585  N   PHE A 110      12.151   3.304   3.492  1.00  1.01           N  
ATOM   1586  CA  PHE A 110      11.630   3.144   2.147  1.00  1.01           C  
ATOM   1587  C   PHE A 110      12.427   4.011   1.199  1.00  1.01           C  
ATOM   1588  O   PHE A 110      12.822   5.125   1.545  1.00  1.01           O  
ATOM   1589  CB  PHE A 110      10.147   3.483   2.157  1.00  1.01           C  
ATOM   1590  CG  PHE A 110       9.376   2.460   2.948  1.00  1.01           C  
ATOM   1591  CD1 PHE A 110       9.335   2.541   4.337  1.00  1.01           C  
ATOM   1592  CD2 PHE A 110       8.677   1.435   2.322  1.00  1.01           C  
ATOM   1593  CE1 PHE A 110       8.632   1.615   5.079  1.00  1.01           C  
ATOM   1594  CE2 PHE A 110       7.967   0.510   3.066  1.00  1.01           C  
ATOM   1595  CZ  PHE A 110       7.949   0.600   4.449  1.00  1.01           C  
ATOM   1596  H   PHE A 110      11.977   4.170   4.008  1.00  1.01           H  
ATOM   1597  HA  PHE A 110      11.746   2.105   1.841  1.00  1.01           H  
ATOM   1598 1HB  PHE A 110       9.993   4.454   2.608  1.00  1.01           H  
ATOM   1599 2HB  PHE A 110       9.758   3.512   1.139  1.00  1.01           H  
ATOM   1600  HD1 PHE A 110       9.878   3.346   4.847  1.00  1.01           H  
ATOM   1601  HD2 PHE A 110       8.687   1.362   1.231  1.00  1.01           H  
ATOM   1602  HE1 PHE A 110       8.622   1.689   6.169  1.00  1.01           H  
ATOM   1603  HE2 PHE A 110       7.424  -0.290   2.561  1.00  1.01           H  
ATOM   1604  HZ  PHE A 110       7.396  -0.131   5.040  1.00  1.01           H  
ATOM   1605  N   LYS A 111      12.652   3.512  -0.007  1.00  0.82           N  
ATOM   1606  CA  LYS A 111      13.425   4.256  -0.991  1.00  0.82           C  
ATOM   1607  C   LYS A 111      12.906   4.067  -2.398  1.00  0.82           C  
ATOM   1608  O   LYS A 111      12.436   2.981  -2.750  1.00  0.82           O  
ATOM   1609  CB  LYS A 111      14.882   3.781  -0.922  1.00  0.82           C  
ATOM   1610  CG  LYS A 111      15.052   2.291  -1.252  1.00  0.82           C  
ATOM   1611  CD  LYS A 111      16.489   1.826  -1.047  1.00  0.82           C  
ATOM   1612  CE  LYS A 111      16.664   0.330  -1.364  1.00  0.82           C  
ATOM   1613  NZ  LYS A 111      15.954  -0.547  -0.379  1.00  0.82           N  
ATOM   1614  H   LYS A 111      12.301   2.595  -0.243  1.00  0.82           H  
ATOM   1615  HA  LYS A 111      13.370   5.313  -0.754  1.00  0.82           H  
ATOM   1616 1HB  LYS A 111      15.482   4.358  -1.632  1.00  0.82           H  
ATOM   1617 2HB  LYS A 111      15.282   3.961   0.077  1.00  0.82           H  
ATOM   1618 1HG  LYS A 111      14.390   1.700  -0.617  1.00  0.82           H  
ATOM   1619 2HG  LYS A 111      14.771   2.128  -2.295  1.00  0.82           H  
ATOM   1620 1HD  LYS A 111      17.135   2.402  -1.706  1.00  0.82           H  
ATOM   1621 2HD  LYS A 111      16.788   2.010  -0.012  1.00  0.82           H  
ATOM   1622 1HE  LYS A 111      16.271   0.132  -2.361  1.00  0.82           H  
ATOM   1623 2HE  LYS A 111      17.726   0.087  -1.349  1.00  0.82           H  
ATOM   1624 1HZ  LYS A 111      16.097  -1.516  -0.626  1.00  0.82           H  
ATOM   1625 2HZ  LYS A 111      16.317  -0.380   0.551  1.00  0.82           H  
ATOM   1626 3HZ  LYS A 111      14.965  -0.340  -0.391  1.00  0.82           H  
ATOM   1627  N   GLY A 112      13.037   5.107  -3.215  1.00  0.71           N  
ATOM   1628  CA  GLY A 112      12.666   4.997  -4.612  1.00  0.71           C  
ATOM   1629  C   GLY A 112      13.868   4.640  -5.483  1.00  0.71           C  
ATOM   1630  O   GLY A 112      14.961   4.435  -4.959  1.00  0.71           O  
ATOM   1631  H   GLY A 112      13.381   5.992  -2.839  1.00  0.71           H  
ATOM   1632 1HA  GLY A 112      11.915   4.216  -4.681  1.00  0.71           H  
ATOM   1633 2HA  GLY A 112      12.213   5.930  -4.947  1.00  0.71           H  
ATOM   1634  N   PRO A 113      13.672   4.530  -6.809  1.00  0.66           N  
ATOM   1635  CA  PRO A 113      14.666   4.262  -7.838  1.00  0.66           C  
ATOM   1636  C   PRO A 113      15.704   5.365  -7.848  1.00  0.66           C  
ATOM   1637  O   PRO A 113      15.406   6.497  -7.469  1.00  0.66           O  
ATOM   1638  CB  PRO A 113      13.843   4.264  -9.131  1.00  0.66           C  
ATOM   1639  CG  PRO A 113      12.434   3.980  -8.690  1.00  0.66           C  
ATOM   1640  CD  PRO A 113      12.312   4.646  -7.344  1.00  0.66           C  
ATOM   1641  HA  PRO A 113      15.133   3.283  -7.654  1.00  0.66           H  
ATOM   1642 1HB  PRO A 113      13.950   5.241  -9.635  1.00  0.66           H  
ATOM   1643 2HB  PRO A 113      14.234   3.505  -9.824  1.00  0.66           H  
ATOM   1644 1HG  PRO A 113      11.719   4.379  -9.425  1.00  0.66           H  
ATOM   1645 2HG  PRO A 113      12.264   2.895  -8.638  1.00  0.66           H  
ATOM   1646 1HD  PRO A 113      12.048   5.693  -7.446  1.00  0.66           H  
ATOM   1647 2HD  PRO A 113      11.578   4.081  -6.770  1.00  0.66           H  
ATOM   1648  N   GLY A 114      16.918   5.054  -8.263  1.00  0.63           N  
ATOM   1649  CA  GLY A 114      17.916   6.108  -8.334  1.00  0.63           C  
ATOM   1650  C   GLY A 114      17.749   6.967  -9.574  1.00  0.63           C  
ATOM   1651  O   GLY A 114      17.408   6.472 -10.651  1.00  0.63           O  
ATOM   1652  H   GLY A 114      17.146   4.113  -8.545  1.00  0.63           H  
ATOM   1653 1HA  GLY A 114      17.844   6.739  -7.449  1.00  0.63           H  
ATOM   1654 2HA  GLY A 114      18.909   5.667  -8.325  1.00  0.63           H  
ATOM   1655  N   THR A 115      18.091   8.233  -9.424  1.00  0.63           N  
ATOM   1656  CA  THR A 115      18.101   9.227 -10.480  1.00  0.63           C  
ATOM   1657  C   THR A 115      19.541   9.673 -10.671  1.00  0.63           C  
ATOM   1658  O   THR A 115      20.095  10.261  -9.749  1.00  0.63           O  
ATOM   1659  CB  THR A 115      17.266  10.453 -10.097  1.00  0.63           C  
ATOM   1660  OG1 THR A 115      17.761  10.975  -8.858  1.00  0.63           O  
ATOM   1661  CG2 THR A 115      15.811  10.097  -9.938  1.00  0.63           C  
ATOM   1662  H   THR A 115      18.301   8.546  -8.478  1.00  0.63           H  
ATOM   1663  HA  THR A 115      17.689   8.790 -11.382  1.00  0.63           H  
ATOM   1664  HB  THR A 115      17.369  11.213 -10.865  1.00  0.63           H  
ATOM   1665  HG1 THR A 115      17.689  10.282  -8.167  1.00  0.63           H  
ATOM   1666 1HG2 THR A 115      15.254  10.989  -9.656  1.00  0.63           H  
ATOM   1667 2HG2 THR A 115      15.427   9.705 -10.877  1.00  0.63           H  
ATOM   1668 3HG2 THR A 115      15.707   9.342  -9.161  1.00  0.63           H  
ATOM   1669  N   PRO A 116      20.255   9.251 -11.715  1.00  0.65           N  
ATOM   1670  CA  PRO A 116      21.647   9.590 -11.896  1.00  0.65           C  
ATOM   1671  C   PRO A 116      21.784  11.051 -12.269  1.00  0.65           C  
ATOM   1672  O   PRO A 116      21.064  11.525 -13.154  1.00  0.65           O  
ATOM   1673  CB  PRO A 116      22.067   8.681 -13.047  1.00  0.65           C  
ATOM   1674  CG  PRO A 116      20.781   8.443 -13.840  1.00  0.65           C  
ATOM   1675  CD  PRO A 116      19.641   8.509 -12.815  1.00  0.65           C  
ATOM   1676  HA  PRO A 116      22.217   9.363 -10.988  1.00  0.65           H  
ATOM   1677 1HB  PRO A 116      22.847   9.184 -13.639  1.00  0.65           H  
ATOM   1678 2HB  PRO A 116      22.516   7.767 -12.656  1.00  0.65           H  
ATOM   1679 1HG  PRO A 116      20.682   9.201 -14.630  1.00  0.65           H  
ATOM   1680 2HG  PRO A 116      20.830   7.466 -14.345  1.00  0.65           H  
ATOM   1681 1HD  PRO A 116      18.820   9.095 -13.256  1.00  0.65           H  
ATOM   1682 2HD  PRO A 116      19.308   7.524 -12.494  1.00  0.65           H  
ATOM   1683  N   ILE A 117      22.750  11.721 -11.663  1.00  0.69           N  
ATOM   1684  CA  ILE A 117      23.099  13.096 -11.989  1.00  0.69           C  
ATOM   1685  C   ILE A 117      24.557  13.104 -12.398  1.00  0.69           C  
ATOM   1686  O   ILE A 117      25.409  12.613 -11.659  1.00  0.69           O  
ATOM   1687  CB  ILE A 117      22.873  14.053 -10.802  1.00  0.69           C  
ATOM   1688  CG1 ILE A 117      21.451  13.940 -10.343  1.00  0.69           C  
ATOM   1689  CG2 ILE A 117      23.173  15.484 -11.233  1.00  0.69           C  
ATOM   1690  CD1 ILE A 117      21.311  13.016  -9.223  1.00  0.69           C  
ATOM   1691  H   ILE A 117      23.253  11.262 -10.907  1.00  0.69           H  
ATOM   1692  HA  ILE A 117      22.502  13.437 -12.835  1.00  0.69           H  
ATOM   1693  HB  ILE A 117      23.524  13.768  -9.969  1.00  0.69           H  
ATOM   1694 1HG1 ILE A 117      21.074  14.909 -10.044  1.00  0.69           H  
ATOM   1695 2HG1 ILE A 117      20.853  13.566 -11.158  1.00  0.69           H  
ATOM   1696 1HG2 ILE A 117      23.016  16.153 -10.398  1.00  0.69           H  
ATOM   1697 2HG2 ILE A 117      24.201  15.549 -11.559  1.00  0.69           H  
ATOM   1698 3HG2 ILE A 117      22.515  15.761 -12.056  1.00  0.69           H  
ATOM   1699 1HD1 ILE A 117      20.270  12.935  -8.944  1.00  0.69           H  
ATOM   1700 2HD1 ILE A 117      21.679  12.043  -9.503  1.00  0.69           H  
ATOM   1701 3HD1 ILE A 117      21.895  13.390  -8.398  1.00  0.69           H  
ATOM   1702  N   ASN A 118      24.840  13.632 -13.578  1.00  0.76           N  
ATOM   1703  CA  ASN A 118      26.199  13.679 -14.106  1.00  0.76           C  
ATOM   1704  C   ASN A 118      26.629  15.114 -14.334  1.00  0.76           C  
ATOM   1705  O   ASN A 118      26.024  15.821 -15.140  1.00  0.76           O  
ATOM   1706  CB  ASN A 118      26.301  12.849 -15.373  1.00  0.76           C  
ATOM   1707  CG  ASN A 118      26.059  11.371 -15.126  1.00  0.76           C  
ATOM   1708  OD1 ASN A 118      26.847  10.697 -14.455  1.00  0.76           O  
ATOM   1709  ND2 ASN A 118      24.983  10.857 -15.663  1.00  0.76           N  
ATOM   1710  H   ASN A 118      24.078  14.014 -14.138  1.00  0.76           H  
ATOM   1711  HA  ASN A 118      26.878  13.279 -13.371  1.00  0.76           H  
ATOM   1712 1HB  ASN A 118      25.572  13.206 -16.102  1.00  0.76           H  
ATOM   1713 2HB  ASN A 118      27.290  12.976 -15.808  1.00  0.76           H  
ATOM   1714 1HD2 ASN A 118      24.782   9.885 -15.543  1.00  0.76           H  
ATOM   1715 2HD2 ASN A 118      24.369  11.431 -16.202  1.00  0.76           H  
ATOM   1716  N   VAL A 119      27.638  15.574 -13.593  1.00  0.85           N  
ATOM   1717  CA  VAL A 119      28.007  16.983 -13.709  1.00  0.85           C  
ATOM   1718  C   VAL A 119      29.394  17.220 -14.300  1.00  0.85           C  
ATOM   1719  O   VAL A 119      30.376  16.626 -13.849  1.00  0.85           O  
ATOM   1720  CB  VAL A 119      27.934  17.662 -12.339  1.00  0.85           C  
ATOM   1721  CG1 VAL A 119      28.336  19.135 -12.463  1.00  0.85           C  
ATOM   1722  CG2 VAL A 119      26.549  17.519 -11.771  1.00  0.85           C  
ATOM   1723  H   VAL A 119      28.137  14.964 -12.940  1.00  0.85           H  
ATOM   1724  HA  VAL A 119      27.281  17.468 -14.351  1.00  0.85           H  
ATOM   1725  HB  VAL A 119      28.630  17.181 -11.663  1.00  0.85           H  
ATOM   1726 1HG1 VAL A 119      28.291  19.611 -11.495  1.00  0.85           H  
ATOM   1727 2HG1 VAL A 119      29.339  19.191 -12.843  1.00  0.85           H  
ATOM   1728 3HG1 VAL A 119      27.653  19.648 -13.147  1.00  0.85           H  
ATOM   1729 1HG2 VAL A 119      26.516  17.983 -10.790  1.00  0.85           H  
ATOM   1730 2HG2 VAL A 119      25.835  17.997 -12.431  1.00  0.85           H  
ATOM   1731 3HG2 VAL A 119      26.316  16.464 -11.676  1.00  0.85           H  
ATOM   1732  N   LYS A 120      29.416  18.083 -15.326  1.00  0.97           N  
ATOM   1733  CA  LYS A 120      30.578  18.556 -16.087  1.00  0.97           C  
ATOM   1734  C   LYS A 120      30.372  18.352 -17.590  1.00  0.97           C  
ATOM   1735  O   LYS A 120      30.487  19.302 -18.364  1.00  0.97           O  
ATOM   1736  OXT LYS A 120      29.914  17.289 -18.017  1.00  0.97           O  
ATOM   1737  CB  LYS A 120      31.904  17.924 -15.635  1.00  0.97           C  
ATOM   1738  CG  LYS A 120      33.128  18.475 -16.356  1.00  0.97           C  
ATOM   1739  CD  LYS A 120      34.416  17.887 -15.791  1.00  0.97           C  
ATOM   1740  CE  LYS A 120      35.638  18.435 -16.519  1.00  0.97           C  
ATOM   1741  NZ  LYS A 120      36.910  17.857 -15.992  1.00  0.97           N  
ATOM   1742  H   LYS A 120      28.507  18.470 -15.591  1.00  0.97           H  
ATOM   1743  HA  LYS A 120      30.658  19.622 -15.927  1.00  0.97           H  
ATOM   1744 1HB  LYS A 120      32.071  18.117 -14.580  1.00  0.97           H  
ATOM   1745 2HB  LYS A 120      31.886  16.845 -15.790  1.00  0.97           H  
ATOM   1746 1HG  LYS A 120      33.064  18.233 -17.415  1.00  0.97           H  
ATOM   1747 2HG  LYS A 120      33.154  19.556 -16.251  1.00  0.97           H  
ATOM   1748 1HD  LYS A 120      34.491  18.133 -14.730  1.00  0.97           H  
ATOM   1749 2HD  LYS A 120      34.397  16.802 -15.895  1.00  0.97           H  
ATOM   1750 1HE  LYS A 120      35.555  18.198 -17.579  1.00  0.97           H  
ATOM   1751 2HE  LYS A 120      35.666  19.518 -16.400  1.00  0.97           H  
ATOM   1752 1HZ  LYS A 120      37.692  18.245 -16.502  1.00  0.97           H  
ATOM   1753 2HZ  LYS A 120      37.006  18.079 -15.012  1.00  0.97           H  
ATOM   1754 3HZ  LYS A 120      36.899  16.853 -16.109  1.00  0.97           H  
TER    1755
ENDMDL

REMARK ID 639241 MODEL 4 9FXF-NEM-1
PFRMAT TS
TARGET 9FXF-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.336  -1.580   1.458  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.625  -1.273   0.855  1.00  1.33           C  
ATOM      3  C   MET A   1       2.743   0.189   0.485  1.00  1.33           C  
ATOM      4  O   MET A   1       1.880   0.736  -0.202  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.859  -2.135  -0.381  1.00  1.33           C  
ATOM      6  CG  MET A   1       4.208  -1.900  -1.069  1.00  1.33           C  
ATOM      7  SD  MET A   1       5.618  -2.381  -0.056  1.00  1.33           S  
ATOM      8  CE  MET A   1       6.949  -1.648  -1.000  1.00  1.33           C  
ATOM      9 1H   MET A   1       1.358  -2.508   1.855  1.00  1.33           H  
ATOM     10 2H   MET A   1       1.140  -0.906   2.184  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.616  -1.532   0.752  1.00  1.33           H  
ATOM     12  HA  MET A   1       3.405  -1.489   1.584  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.799  -3.187  -0.108  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.076  -1.939  -1.114  1.00  1.33           H  
ATOM     15 1HG  MET A   1       4.244  -2.464  -2.000  1.00  1.33           H  
ATOM     16 2HG  MET A   1       4.313  -0.842  -1.318  1.00  1.33           H  
ATOM     17 1HE  MET A   1       7.899  -1.845  -0.505  1.00  1.33           H  
ATOM     18 2HE  MET A   1       6.962  -2.076  -2.003  1.00  1.33           H  
ATOM     19 3HE  MET A   1       6.797  -0.580  -1.074  1.00  1.33           H  
ATOM     20  N   ILE A   2       3.816   0.810   0.953  1.00  1.15           N  
ATOM     21  CA  ILE A   2       4.108   2.208   0.663  1.00  1.15           C  
ATOM     22  C   ILE A   2       5.219   2.279  -0.358  1.00  1.15           C  
ATOM     23  O   ILE A   2       6.234   1.602  -0.204  1.00  1.15           O  
ATOM     24  CB  ILE A   2       4.525   2.967   1.925  1.00  1.15           C  
ATOM     25  CG1 ILE A   2       3.432   2.793   2.987  1.00  1.15           C  
ATOM     26  CG2 ILE A   2       4.778   4.452   1.590  1.00  1.15           C  
ATOM     27  CD1 ILE A   2       2.093   3.247   2.529  1.00  1.15           C  
ATOM     28  H   ILE A   2       4.477   0.293   1.517  1.00  1.15           H  
ATOM     29  HA  ILE A   2       3.222   2.685   0.239  1.00  1.15           H  
ATOM     30  HB  ILE A   2       5.432   2.539   2.323  1.00  1.15           H  
ATOM     31 1HG1 ILE A   2       3.374   1.747   3.276  1.00  1.15           H  
ATOM     32 2HG1 ILE A   2       3.687   3.380   3.857  1.00  1.15           H  
ATOM     33 1HG2 ILE A   2       5.069   4.984   2.479  1.00  1.15           H  
ATOM     34 2HG2 ILE A   2       5.571   4.536   0.848  1.00  1.15           H  
ATOM     35 3HG2 ILE A   2       3.861   4.891   1.186  1.00  1.15           H  
ATOM     36 1HD1 ILE A   2       1.362   3.120   3.326  1.00  1.15           H  
ATOM     37 2HD1 ILE A   2       2.153   4.270   2.263  1.00  1.15           H  
ATOM     38 3HD1 ILE A   2       1.778   2.680   1.661  1.00  1.15           H  
ATOM     39  N   GLU A   3       5.036   3.071  -1.408  1.00  0.98           N  
ATOM     40  CA  GLU A   3       6.071   3.138  -2.428  1.00  0.98           C  
ATOM     41  C   GLU A   3       6.619   4.539  -2.606  1.00  0.98           C  
ATOM     42  O   GLU A   3       5.898   5.533  -2.489  1.00  0.98           O  
ATOM     43  CB  GLU A   3       5.546   2.618  -3.766  1.00  0.98           C  
ATOM     44  CG  GLU A   3       5.146   1.127  -3.753  1.00  0.98           C  
ATOM     45  CD  GLU A   3       4.691   0.612  -5.108  1.00  0.98           C  
ATOM     46  OE1 GLU A   3       4.677   1.379  -6.040  1.00  0.98           O  
ATOM     47  OE2 GLU A   3       4.359  -0.548  -5.205  1.00  0.98           O  
ATOM     48  H   GLU A   3       4.187   3.639  -1.478  1.00  0.98           H  
ATOM     49  HA  GLU A   3       6.901   2.502  -2.123  1.00  0.98           H  
ATOM     50 1HB  GLU A   3       4.669   3.199  -4.060  1.00  0.98           H  
ATOM     51 2HB  GLU A   3       6.307   2.758  -4.534  1.00  0.98           H  
ATOM     52 1HG  GLU A   3       5.995   0.534  -3.411  1.00  0.98           H  
ATOM     53 2HG  GLU A   3       4.337   0.993  -3.034  1.00  0.98           H  
ATOM     54  N   ILE A   4       7.912   4.611  -2.896  1.00  0.85           N  
ATOM     55  CA  ILE A   4       8.559   5.883  -3.156  1.00  0.85           C  
ATOM     56  C   ILE A   4       9.277   5.834  -4.507  1.00  0.85           C  
ATOM     57  O   ILE A   4      10.043   4.911  -4.777  1.00  0.85           O  
ATOM     58  CB  ILE A   4       9.564   6.245  -2.039  1.00  0.85           C  
ATOM     59  CG1 ILE A   4       8.866   6.300  -0.674  1.00  0.85           C  
ATOM     60  CG2 ILE A   4      10.220   7.573  -2.341  1.00  0.85           C  
ATOM     61  CD1 ILE A   4       9.818   6.547   0.469  1.00  0.85           C  
ATOM     62  H   ILE A   4       8.455   3.760  -2.959  1.00  0.85           H  
ATOM     63  HA  ILE A   4       7.803   6.660  -3.199  1.00  0.85           H  
ATOM     64  HB  ILE A   4      10.327   5.476  -1.981  1.00  0.85           H  
ATOM     65 1HG1 ILE A   4       8.110   7.056  -0.691  1.00  0.85           H  
ATOM     66 2HG1 ILE A   4       8.384   5.343  -0.488  1.00  0.85           H  
ATOM     67 1HG2 ILE A   4      10.929   7.800  -1.550  1.00  0.85           H  
ATOM     68 2HG2 ILE A   4      10.741   7.520  -3.293  1.00  0.85           H  
ATOM     69 3HG2 ILE A   4       9.462   8.356  -2.391  1.00  0.85           H  
ATOM     70 1HD1 ILE A   4       9.268   6.551   1.399  1.00  0.85           H  
ATOM     71 2HD1 ILE A   4      10.566   5.762   0.494  1.00  0.85           H  
ATOM     72 3HD1 ILE A   4      10.315   7.510   0.335  1.00  0.85           H  
ATOM     73  N   ALA A   5       8.995   6.795  -5.371  1.00  0.76           N  
ATOM     74  CA  ALA A   5       9.644   6.879  -6.679  1.00  0.76           C  
ATOM     75  C   ALA A   5      10.560   8.093  -6.699  1.00  0.76           C  
ATOM     76  O   ALA A   5      10.364   9.019  -5.915  1.00  0.76           O  
ATOM     77  CB  ALA A   5       8.620   6.945  -7.787  1.00  0.76           C  
ATOM     78  H   ALA A   5       8.309   7.499  -5.099  1.00  0.76           H  
ATOM     79  HA  ALA A   5      10.252   5.990  -6.825  1.00  0.76           H  
ATOM     80 1HB  ALA A   5       9.128   6.995  -8.749  1.00  0.76           H  
ATOM     81 2HB  ALA A   5       7.991   6.055  -7.752  1.00  0.76           H  
ATOM     82 3HB  ALA A   5       8.005   7.826  -7.657  1.00  0.76           H  
ATOM     83  N   ALA A   6      11.545   8.126  -7.600  1.00  0.71           N  
ATOM     84  CA  ALA A   6      12.399   9.315  -7.676  1.00  0.71           C  
ATOM     85  C   ALA A   6      12.897   9.591  -9.098  1.00  0.71           C  
ATOM     86  O   ALA A   6      13.109   8.663  -9.885  1.00  0.71           O  
ATOM     87  CB  ALA A   6      13.594   9.160  -6.729  1.00  0.71           C  
ATOM     88  H   ALA A   6      11.702   7.351  -8.228  1.00  0.71           H  
ATOM     89  HA  ALA A   6      11.806  10.166  -7.367  1.00  0.71           H  
ATOM     90 1HB  ALA A   6      14.202  10.067  -6.767  1.00  0.71           H  
ATOM     91 2HB  ALA A   6      13.233   9.007  -5.712  1.00  0.71           H  
ATOM     92 3HB  ALA A   6      14.202   8.305  -7.033  1.00  0.71           H  
ATOM     93  N   SER A   7      13.112  10.882  -9.402  1.00  0.68           N  
ATOM     94  CA  SER A   7      13.647  11.305 -10.706  1.00  0.68           C  
ATOM     95  C   SER A   7      14.321  12.696 -10.707  1.00  0.68           C  
ATOM     96  O   SER A   7      14.154  13.481  -9.775  1.00  0.68           O  
ATOM     97  CB  SER A   7      12.518  11.305 -11.718  1.00  0.68           C  
ATOM     98  OG  SER A   7      11.581  12.305 -11.428  1.00  0.68           O  
ATOM     99  H   SER A   7      12.851  11.578  -8.704  1.00  0.68           H  
ATOM    100  HA  SER A   7      14.394  10.570 -11.010  1.00  0.68           H  
ATOM    101 1HB  SER A   7      12.923  11.463 -12.715  1.00  0.68           H  
ATOM    102 2HB  SER A   7      12.028  10.333 -11.717  1.00  0.68           H  
ATOM    103  HG  SER A   7      12.059  13.136 -11.486  1.00  0.68           H  
ATOM    104  N   GLY A   8      15.049  13.023 -11.795  1.00  0.67           N  
ATOM    105  CA  GLY A   8      15.708  14.347 -11.922  1.00  0.67           C  
ATOM    106  C   GLY A   8      17.248  14.302 -12.031  1.00  0.67           C  
ATOM    107  O   GLY A   8      17.926  15.335 -11.998  1.00  0.67           O  
ATOM    108  H   GLY A   8      15.144  12.352 -12.544  1.00  0.67           H  
ATOM    109 1HA  GLY A   8      15.310  14.852 -12.803  1.00  0.67           H  
ATOM    110 2HA  GLY A   8      15.435  14.968 -11.072  1.00  0.67           H  
ATOM    111  N   GLY A   9      17.804  13.114 -12.188  1.00  0.66           N  
ATOM    112  CA  GLY A   9      19.251  12.975 -12.299  1.00  0.66           C  
ATOM    113  C   GLY A   9      19.765  13.283 -13.694  1.00  0.66           C  
ATOM    114  O   GLY A   9      19.039  13.805 -14.544  1.00  0.66           O  
ATOM    115  H   GLY A   9      17.225  12.293 -12.212  1.00  0.66           H  
ATOM    116 1HA  GLY A   9      19.744  13.621 -11.571  1.00  0.66           H  
ATOM    117 2HA  GLY A   9      19.530  11.955 -12.049  1.00  0.66           H  
ATOM    118  N   GLY A  10      21.028  12.947 -13.922  1.00  0.66           N  
ATOM    119  CA  GLY A  10      21.688  13.241 -15.190  1.00  0.66           C  
ATOM    120  C   GLY A  10      22.946  14.084 -14.995  1.00  0.66           C  
ATOM    121  O   GLY A  10      23.425  14.259 -13.869  1.00  0.66           O  
ATOM    122  H   GLY A  10      21.532  12.480 -13.169  1.00  0.66           H  
ATOM    123 1HA  GLY A  10      21.947  12.306 -15.687  1.00  0.66           H  
ATOM    124 2HA  GLY A  10      20.996  13.768 -15.846  1.00  0.66           H  
ATOM    125  N   LYS A  11      23.512  14.548 -16.108  1.00  0.66           N  
ATOM    126  CA  LYS A  11      24.744  15.336 -16.089  1.00  0.66           C  
ATOM    127  C   LYS A  11      24.507  16.830 -15.876  1.00  0.66           C  
ATOM    128  O   LYS A  11      23.713  17.447 -16.593  1.00  0.66           O  
ATOM    129  CB  LYS A  11      25.528  15.144 -17.384  1.00  0.66           C  
ATOM    130  CG  LYS A  11      26.845  15.921 -17.415  1.00  0.66           C  
ATOM    131  CD  LYS A  11      27.654  15.687 -18.700  1.00  0.66           C  
ATOM    132  CE  LYS A  11      28.840  16.646 -18.726  1.00  0.66           C  
ATOM    133  NZ  LYS A  11      29.822  16.317 -17.682  1.00  0.66           N  
ATOM    134  H   LYS A  11      23.067  14.364 -16.996  1.00  0.66           H  
ATOM    135  HA  LYS A  11      25.358  14.985 -15.263  1.00  0.66           H  
ATOM    136 1HB  LYS A  11      25.755  14.088 -17.524  1.00  0.66           H  
ATOM    137 2HB  LYS A  11      24.924  15.470 -18.230  1.00  0.66           H  
ATOM    138 1HG  LYS A  11      26.634  16.988 -17.334  1.00  0.66           H  
ATOM    139 2HG  LYS A  11      27.454  15.634 -16.552  1.00  0.66           H  
ATOM    140 1HD  LYS A  11      28.020  14.661 -18.727  1.00  0.66           H  
ATOM    141 2HD  LYS A  11      27.026  15.863 -19.572  1.00  0.66           H  
ATOM    142 1HE  LYS A  11      29.329  16.629 -19.698  1.00  0.66           H  
ATOM    143 2HE  LYS A  11      28.463  17.652 -18.534  1.00  0.66           H  
ATOM    144 1HZ  LYS A  11      30.581  17.006 -17.655  1.00  0.66           H  
ATOM    145 2HZ  LYS A  11      29.374  16.346 -16.781  1.00  0.66           H  
ATOM    146 3HZ  LYS A  11      30.212  15.404 -17.813  1.00  0.66           H  
ATOM    147  N   TYR A  12      25.217  17.401 -14.906  1.00  0.65           N  
ATOM    148  CA  TYR A  12      25.145  18.823 -14.595  1.00  0.65           C  
ATOM    149  C   TYR A  12      26.536  19.454 -14.596  1.00  0.65           C  
ATOM    150  O   TYR A  12      27.536  18.797 -14.295  1.00  0.65           O  
ATOM    151  CB  TYR A  12      24.437  19.041 -13.254  1.00  0.65           C  
ATOM    152  CG  TYR A  12      22.997  18.534 -13.290  1.00  0.65           C  
ATOM    153  CD1 TYR A  12      22.697  17.208 -12.972  1.00  0.65           C  
ATOM    154  CD2 TYR A  12      21.986  19.388 -13.683  1.00  0.65           C  
ATOM    155  CE1 TYR A  12      21.382  16.751 -13.052  1.00  0.65           C  
ATOM    156  CE2 TYR A  12      20.686  18.938 -13.766  1.00  0.65           C  
ATOM    157  CZ  TYR A  12      20.374  17.631 -13.458  1.00  0.65           C  
ATOM    158  OH  TYR A  12      19.046  17.220 -13.557  1.00  0.65           O  
ATOM    159  H   TYR A  12      25.828  16.806 -14.354  1.00  0.65           H  
ATOM    160  HA  TYR A  12      24.563  19.318 -15.372  1.00  0.65           H  
ATOM    161 1HB  TYR A  12      24.970  18.508 -12.469  1.00  0.65           H  
ATOM    162 2HB  TYR A  12      24.432  20.102 -12.998  1.00  0.65           H  
ATOM    163  HD1 TYR A  12      23.496  16.529 -12.667  1.00  0.65           H  
ATOM    164  HD2 TYR A  12      22.215  20.423 -13.935  1.00  0.65           H  
ATOM    165  HE1 TYR A  12      21.147  15.718 -12.806  1.00  0.65           H  
ATOM    166  HE2 TYR A  12      19.900  19.624 -14.079  1.00  0.65           H  
ATOM    167  HH  TYR A  12      18.870  16.425 -12.996  1.00  0.65           H  
ATOM    168  N   GLU A  13      26.596  20.728 -14.945  1.00  0.65           N  
ATOM    169  CA  GLU A  13      27.858  21.451 -14.972  1.00  0.65           C  
ATOM    170  C   GLU A  13      28.234  21.986 -13.601  1.00  0.65           C  
ATOM    171  O   GLU A  13      27.375  22.171 -12.729  1.00  0.65           O  
ATOM    172  CB  GLU A  13      27.792  22.590 -15.989  1.00  0.65           C  
ATOM    173  CG  GLU A  13      27.604  22.125 -17.434  1.00  0.65           C  
ATOM    174  CD  GLU A  13      27.570  23.261 -18.433  1.00  0.65           C  
ATOM    175  OE1 GLU A  13      27.434  24.389 -18.022  1.00  0.65           O  
ATOM    176  OE2 GLU A  13      27.683  22.995 -19.607  1.00  0.65           O  
ATOM    177  H   GLU A  13      25.745  21.211 -15.196  1.00  0.65           H  
ATOM    178  HA  GLU A  13      28.643  20.761 -15.288  1.00  0.65           H  
ATOM    179 1HB  GLU A  13      26.966  23.256 -15.736  1.00  0.65           H  
ATOM    180 2HB  GLU A  13      28.710  23.177 -15.939  1.00  0.65           H  
ATOM    181 1HG  GLU A  13      28.422  21.453 -17.694  1.00  0.65           H  
ATOM    182 2HG  GLU A  13      26.674  21.560 -17.501  1.00  0.65           H  
ATOM    183  N   LEU A  14      29.518  22.251 -13.418  1.00  0.64           N  
ATOM    184  CA  LEU A  14      29.973  22.799 -12.158  1.00  0.64           C  
ATOM    185  C   LEU A  14      29.312  24.117 -11.873  1.00  0.64           C  
ATOM    186  O   LEU A  14      29.149  24.953 -12.764  1.00  0.64           O  
ATOM    187  CB  LEU A  14      31.486  22.990 -12.171  1.00  0.64           C  
ATOM    188  CG  LEU A  14      32.263  21.720 -12.143  1.00  0.64           C  
ATOM    189  CD1 LEU A  14      33.741  21.991 -12.316  1.00  0.64           C  
ATOM    190  CD2 LEU A  14      31.999  21.100 -10.845  1.00  0.64           C  
ATOM    191  H   LEU A  14      30.177  22.075 -14.162  1.00  0.64           H  
ATOM    192  HA  LEU A  14      29.708  22.106 -11.359  1.00  0.64           H  
ATOM    193 1HB  LEU A  14      31.766  23.542 -13.065  1.00  0.64           H  
ATOM    194 2HB  LEU A  14      31.767  23.584 -11.294  1.00  0.64           H  
ATOM    195  HG  LEU A  14      31.937  21.069 -12.937  1.00  0.64           H  
ATOM    196 1HD1 LEU A  14      34.289  21.058 -12.269  1.00  0.64           H  
ATOM    197 2HD1 LEU A  14      33.914  22.467 -13.281  1.00  0.64           H  
ATOM    198 3HD1 LEU A  14      34.083  22.650 -11.519  1.00  0.64           H  
ATOM    199 1HD2 LEU A  14      32.533  20.158 -10.764  1.00  0.64           H  
ATOM    200 2HD2 LEU A  14      32.328  21.790 -10.074  1.00  0.64           H  
ATOM    201 3HD2 LEU A  14      30.947  20.935 -10.735  1.00  0.64           H  
ATOM    202  N   ASP A  15      28.928  24.274 -10.613  1.00  0.64           N  
ATOM    203  CA  ASP A  15      28.275  25.437 -10.045  1.00  0.64           C  
ATOM    204  C   ASP A  15      26.840  25.621 -10.565  1.00  0.64           C  
ATOM    205  O   ASP A  15      26.206  26.642 -10.294  1.00  0.64           O  
ATOM    206  CB  ASP A  15      29.111  26.702 -10.291  1.00  0.64           C  
ATOM    207  CG  ASP A  15      30.539  26.627  -9.635  1.00  0.64           C  
ATOM    208  OD1 ASP A  15      30.663  26.192  -8.495  1.00  0.64           O  
ATOM    209  OD2 ASP A  15      31.480  26.991 -10.300  1.00  0.64           O  
ATOM    210  H   ASP A  15      29.077  23.507  -9.967  1.00  0.64           H  
ATOM    211  HA  ASP A  15      28.232  25.282  -8.972  1.00  0.64           H  
ATOM    212 1HB  ASP A  15      29.213  26.896 -11.355  1.00  0.64           H  
ATOM    213 2HB  ASP A  15      28.586  27.557  -9.864  1.00  0.64           H  
ATOM    214  N   GLY A  16      26.306  24.613 -11.269  1.00  0.64           N  
ATOM    215  CA  GLY A  16      24.942  24.663 -11.772  1.00  0.64           C  
ATOM    216  C   GLY A  16      23.940  24.153 -10.743  1.00  0.64           C  
ATOM    217  O   GLY A  16      24.284  23.958  -9.570  1.00  0.64           O  
ATOM    218  H   GLY A  16      26.863  23.791 -11.509  1.00  0.64           H  
ATOM    219 1HA  GLY A  16      24.695  25.685 -12.054  1.00  0.64           H  
ATOM    220 2HA  GLY A  16      24.877  24.056 -12.675  1.00  0.64           H  
ATOM    221  N   THR A  17      22.691  23.940 -11.182  1.00  0.63           N  
ATOM    222  CA  THR A  17      21.639  23.499 -10.266  1.00  0.63           C  
ATOM    223  C   THR A  17      20.902  22.242 -10.736  1.00  0.63           C  
ATOM    224  O   THR A  17      20.519  22.131 -11.904  1.00  0.63           O  
ATOM    225  CB  THR A  17      20.591  24.620 -10.042  1.00  0.63           C  
ATOM    226  OG1 THR A  17      21.232  25.790  -9.498  1.00  0.63           O  
ATOM    227  CG2 THR A  17      19.473  24.168  -9.069  1.00  0.63           C  
ATOM    228  H   THR A  17      22.469  24.102 -12.153  1.00  0.63           H  
ATOM    229  HA  THR A  17      22.107  23.273  -9.320  1.00  0.63           H  
ATOM    230  HB  THR A  17      20.137  24.880 -10.996  1.00  0.63           H  
ATOM    231  HG1 THR A  17      21.762  26.210 -10.177  1.00  0.63           H  
ATOM    232 1HG2 THR A  17      18.774  24.978  -8.950  1.00  0.63           H  
ATOM    233 2HG2 THR A  17      18.950  23.303  -9.466  1.00  0.63           H  
ATOM    234 3HG2 THR A  17      19.896  23.918  -8.105  1.00  0.63           H  
ATOM    235  N   VAL A  18      20.696  21.313  -9.802  1.00  0.63           N  
ATOM    236  CA  VAL A  18      19.923  20.091 -10.049  1.00  0.63           C  
ATOM    237  C   VAL A  18      18.762  19.926  -9.076  1.00  0.63           C  
ATOM    238  O   VAL A  18      18.916  20.116  -7.866  1.00  0.63           O  
ATOM    239  CB  VAL A  18      20.831  18.845  -9.990  1.00  0.63           C  
ATOM    240  CG1 VAL A  18      21.561  18.793  -8.757  1.00  0.63           C  
ATOM    241  CG2 VAL A  18      19.994  17.601 -10.036  1.00  0.63           C  
ATOM    242  H   VAL A  18      21.070  21.503  -8.871  1.00  0.63           H  
ATOM    243  HA  VAL A  18      19.510  20.147 -11.056  1.00  0.63           H  
ATOM    244  HB  VAL A  18      21.527  18.886 -10.807  1.00  0.63           H  
ATOM    245 1HG1 VAL A  18      22.189  17.912  -8.746  1.00  0.63           H  
ATOM    246 2HG1 VAL A  18      22.181  19.688  -8.660  1.00  0.63           H  
ATOM    247 3HG1 VAL A  18      20.841  18.737  -7.955  1.00  0.63           H  
ATOM    248 1HG2 VAL A  18      20.635  16.725  -9.995  1.00  0.63           H  
ATOM    249 2HG2 VAL A  18      19.342  17.607  -9.180  1.00  0.63           H  
ATOM    250 3HG2 VAL A  18      19.397  17.566 -10.931  1.00  0.63           H  
ATOM    251  N   THR A  19      17.594  19.556  -9.610  1.00  0.63           N  
ATOM    252  CA  THR A  19      16.440  19.327  -8.753  1.00  0.63           C  
ATOM    253  C   THR A  19      15.935  17.895  -8.876  1.00  0.63           C  
ATOM    254  O   THR A  19      15.641  17.427  -9.975  1.00  0.63           O  
ATOM    255  CB  THR A  19      15.275  20.277  -9.094  1.00  0.63           C  
ATOM    256  OG1 THR A  19      15.704  21.637  -8.943  1.00  0.63           O  
ATOM    257  CG2 THR A  19      14.103  20.020  -8.126  1.00  0.63           C  
ATOM    258  H   THR A  19      17.519  19.421 -10.607  1.00  0.63           H  
ATOM    259  HA  THR A  19      16.736  19.497  -7.732  1.00  0.63           H  
ATOM    260  HB  THR A  19      14.947  20.111 -10.118  1.00  0.63           H  
ATOM    261  HG1 THR A  19      14.938  22.211  -8.977  1.00  0.63           H  
ATOM    262 1HG2 THR A  19      13.283  20.696  -8.359  1.00  0.63           H  
ATOM    263 2HG2 THR A  19      13.760  18.990  -8.225  1.00  0.63           H  
ATOM    264 3HG2 THR A  19      14.435  20.192  -7.102  1.00  0.63           H  
ATOM    265  N   LEU A  20      15.864  17.202  -7.741  1.00  0.63           N  
ATOM    266  CA  LEU A  20      15.367  15.825  -7.681  1.00  0.63           C  
ATOM    267  C   LEU A  20      14.028  15.755  -6.981  1.00  0.63           C  
ATOM    268  O   LEU A  20      13.830  16.375  -5.936  1.00  0.63           O  
ATOM    269  CB  LEU A  20      16.355  14.873  -6.997  1.00  0.63           C  
ATOM    270  CG  LEU A  20      17.361  14.179  -7.908  1.00  0.63           C  
ATOM    271  CD1 LEU A  20      18.238  15.160  -8.580  1.00  0.63           C  
ATOM    272  CD2 LEU A  20      18.170  13.247  -7.082  1.00  0.63           C  
ATOM    273  H   LEU A  20      16.125  17.686  -6.883  1.00  0.63           H  
ATOM    274  HA  LEU A  20      15.227  15.472  -8.699  1.00  0.63           H  
ATOM    275 1HB  LEU A  20      16.914  15.431  -6.248  1.00  0.63           H  
ATOM    276 2HB  LEU A  20      15.780  14.097  -6.487  1.00  0.63           H  
ATOM    277  HG  LEU A  20      16.829  13.631  -8.676  1.00  0.63           H  
ATOM    278 1HD1 LEU A  20      18.942  14.634  -9.219  1.00  0.63           H  
ATOM    279 2HD1 LEU A  20      17.642  15.816  -9.188  1.00  0.63           H  
ATOM    280 3HD1 LEU A  20      18.775  15.736  -7.832  1.00  0.63           H  
ATOM    281 1HD2 LEU A  20      18.895  12.733  -7.715  1.00  0.63           H  
ATOM    282 2HD2 LEU A  20      18.693  13.813  -6.317  1.00  0.63           H  
ATOM    283 3HD2 LEU A  20      17.514  12.515  -6.606  1.00  0.63           H  
ATOM    284  N   THR A  21      13.102  15.002  -7.547  1.00  0.65           N  
ATOM    285  CA  THR A  21      11.794  14.871  -6.922  1.00  0.65           C  
ATOM    286  C   THR A  21      11.476  13.454  -6.507  1.00  0.65           C  
ATOM    287  O   THR A  21      11.655  12.503  -7.273  1.00  0.65           O  
ATOM    288  CB  THR A  21      10.665  15.405  -7.835  1.00  0.65           C  
ATOM    289  OG1 THR A  21      10.873  16.812  -8.082  1.00  0.65           O  
ATOM    290  CG2 THR A  21       9.287  15.204  -7.166  1.00  0.65           C  
ATOM    291  H   THR A  21      13.329  14.500  -8.407  1.00  0.65           H  
ATOM    292  HA  THR A  21      11.786  15.472  -6.019  1.00  0.65           H  
ATOM    293  HB  THR A  21      10.687  14.871  -8.785  1.00  0.65           H  
ATOM    294  HG1 THR A  21      10.623  17.308  -7.307  1.00  0.65           H  
ATOM    295 1HG2 THR A  21       8.505  15.587  -7.816  1.00  0.65           H  
ATOM    296 2HG2 THR A  21       9.110  14.148  -6.990  1.00  0.65           H  
ATOM    297 3HG2 THR A  21       9.262  15.738  -6.213  1.00  0.65           H  
ATOM    298  N   GLY A  22      11.040  13.322  -5.260  1.00  0.68           N  
ATOM    299  CA  GLY A  22      10.580  12.068  -4.722  1.00  0.68           C  
ATOM    300  C   GLY A  22       9.063  12.083  -4.766  1.00  0.68           C  
ATOM    301  O   GLY A  22       8.443  13.115  -4.488  1.00  0.68           O  
ATOM    302  H   GLY A  22      10.971  14.149  -4.681  1.00  0.68           H  
ATOM    303 1HA  GLY A  22      10.980  11.239  -5.297  1.00  0.68           H  
ATOM    304 2HA  GLY A  22      10.918  11.967  -3.698  1.00  0.68           H  
ATOM    305  N   ASN A  23       8.461  10.948  -5.050  1.00  0.73           N  
ATOM    306  CA  ASN A  23       7.005  10.864  -5.092  1.00  0.73           C  
ATOM    307  C   ASN A  23       6.569   9.742  -4.180  1.00  0.73           C  
ATOM    308  O   ASN A  23       6.961   8.589  -4.371  1.00  0.73           O  
ATOM    309  CB  ASN A  23       6.498  10.694  -6.513  1.00  0.73           C  
ATOM    310  CG  ASN A  23       6.900  11.870  -7.410  1.00  0.73           C  
ATOM    311  OD1 ASN A  23       6.464  13.025  -7.256  1.00  0.73           O  
ATOM    312  ND2 ASN A  23       7.747  11.582  -8.363  1.00  0.73           N  
ATOM    313  H   ASN A  23       9.039  10.137  -5.273  1.00  0.73           H  
ATOM    314  HA  ASN A  23       6.577  11.782  -4.686  1.00  0.73           H  
ATOM    315 1HB  ASN A  23       6.895   9.776  -6.933  1.00  0.73           H  
ATOM    316 2HB  ASN A  23       5.410  10.608  -6.501  1.00  0.73           H  
ATOM    317 1HD2 ASN A  23       8.060  12.297  -8.988  1.00  0.73           H  
ATOM    318 2HD2 ASN A  23       8.082  10.648  -8.472  1.00  0.73           H  
ATOM    319  N   VAL A  24       5.828  10.093  -3.141  1.00  0.80           N  
ATOM    320  CA  VAL A  24       5.448   9.112  -2.140  1.00  0.80           C  
ATOM    321  C   VAL A  24       3.984   8.736  -2.301  1.00  0.80           C  
ATOM    322  O   VAL A  24       3.117   9.606  -2.317  1.00  0.80           O  
ATOM    323  CB  VAL A  24       5.712   9.700  -0.741  1.00  0.80           C  
ATOM    324  CG1 VAL A  24       5.304   8.712   0.338  1.00  0.80           C  
ATOM    325  CG2 VAL A  24       7.195  10.072  -0.633  1.00  0.80           C  
ATOM    326  H   VAL A  24       5.503  11.059  -3.041  1.00  0.80           H  
ATOM    327  HA  VAL A  24       6.054   8.215  -2.267  1.00  0.80           H  
ATOM    328  HB  VAL A  24       5.105  10.592  -0.614  1.00  0.80           H  
ATOM    329 1HG1 VAL A  24       5.482   9.148   1.319  1.00  0.80           H  
ATOM    330 2HG1 VAL A  24       4.243   8.488   0.225  1.00  0.80           H  
ATOM    331 3HG1 VAL A  24       5.883   7.792   0.236  1.00  0.80           H  
ATOM    332 1HG2 VAL A  24       7.396  10.505   0.334  1.00  0.80           H  
ATOM    333 2HG2 VAL A  24       7.805   9.205  -0.760  1.00  0.80           H  
ATOM    334 3HG2 VAL A  24       7.438  10.790  -1.411  1.00  0.80           H  
ATOM    335  N   GLU A  25       3.707   7.446  -2.465  1.00  0.90           N  
ATOM    336  CA  GLU A  25       2.330   7.027  -2.663  1.00  0.90           C  
ATOM    337  C   GLU A  25       1.879   6.025  -1.611  1.00  0.90           C  
ATOM    338  O   GLU A  25       2.604   5.103  -1.223  1.00  0.90           O  
ATOM    339  CB  GLU A  25       2.136   6.459  -4.072  1.00  0.90           C  
ATOM    340  CG  GLU A  25       2.362   7.483  -5.199  1.00  0.90           C  
ATOM    341  CD  GLU A  25       2.113   6.928  -6.589  1.00  0.90           C  
ATOM    342  OE1 GLU A  25       1.784   5.772  -6.702  1.00  0.90           O  
ATOM    343  OE2 GLU A  25       2.251   7.670  -7.534  1.00  0.90           O  
ATOM    344  H   GLU A  25       4.461   6.758  -2.455  1.00  0.90           H  
ATOM    345  HA  GLU A  25       1.689   7.903  -2.572  1.00  0.90           H  
ATOM    346 1HB  GLU A  25       2.833   5.631  -4.225  1.00  0.90           H  
ATOM    347 2HB  GLU A  25       1.126   6.062  -4.170  1.00  0.90           H  
ATOM    348 1HG  GLU A  25       1.704   8.336  -5.034  1.00  0.90           H  
ATOM    349 2HG  GLU A  25       3.391   7.842  -5.142  1.00  0.90           H  
ATOM    350  N   GLY A  26       0.638   6.209  -1.165  1.00  1.01           N  
ATOM    351  CA  GLY A  26       0.027   5.365  -0.144  1.00  1.01           C  
ATOM    352  C   GLY A  26       0.251   5.934   1.259  1.00  1.01           C  
ATOM    353  O   GLY A  26      -0.317   5.440   2.233  1.00  1.01           O  
ATOM    354  H   GLY A  26       0.099   6.977  -1.543  1.00  1.01           H  
ATOM    355 1HA  GLY A  26      -1.041   5.275  -0.337  1.00  1.01           H  
ATOM    356 2HA  GLY A  26       0.449   4.361  -0.202  1.00  1.01           H  
ATOM    357  N   PHE A  27       1.078   6.976   1.357  1.00  1.13           N  
ATOM    358  CA  PHE A  27       1.397   7.577   2.642  1.00  1.13           C  
ATOM    359  C   PHE A  27       1.305   9.115   2.608  1.00  1.13           C  
ATOM    360  O   PHE A  27       1.858   9.726   1.696  1.00  1.13           O  
ATOM    361  CB  PHE A  27       2.831   7.195   3.005  1.00  1.13           C  
ATOM    362  CG  PHE A  27       3.235   7.699   4.224  1.00  1.13           C  
ATOM    363  CD1 PHE A  27       2.899   7.024   5.359  1.00  1.13           C  
ATOM    364  CD2 PHE A  27       3.925   8.873   4.293  1.00  1.13           C  
ATOM    365  CE1 PHE A  27       3.239   7.519   6.557  1.00  1.13           C  
ATOM    366  CE2 PHE A  27       4.273   9.368   5.499  1.00  1.13           C  
ATOM    367  CZ  PHE A  27       3.916   8.684   6.619  1.00  1.13           C  
ATOM    368  H   PHE A  27       1.503   7.339   0.519  1.00  1.13           H  
ATOM    369  HA  PHE A  27       0.718   7.156   3.372  1.00  1.13           H  
ATOM    370 1HB  PHE A  27       2.913   6.137   3.066  1.00  1.13           H  
ATOM    371 2HB  PHE A  27       3.513   7.537   2.248  1.00  1.13           H  
ATOM    372  HD1 PHE A  27       2.340   6.091   5.285  1.00  1.13           H  
ATOM    373  HD2 PHE A  27       4.176   9.410   3.381  1.00  1.13           H  
ATOM    374  HE1 PHE A  27       2.965   6.995   7.475  1.00  1.13           H  
ATOM    375  HE2 PHE A  27       4.817  10.313   5.575  1.00  1.13           H  
ATOM    376  HZ  PHE A  27       4.168   9.068   7.570  1.00  1.13           H  
ATOM    377  N   PRO A  28       0.625   9.772   3.579  1.00  1.23           N  
ATOM    378  CA  PRO A  28       0.530  11.219   3.702  1.00  1.23           C  
ATOM    379  C   PRO A  28       1.834  11.843   4.173  1.00  1.23           C  
ATOM    380  O   PRO A  28       2.416  11.407   5.162  1.00  1.23           O  
ATOM    381  CB  PRO A  28      -0.577  11.384   4.752  1.00  1.23           C  
ATOM    382  CG  PRO A  28      -0.515  10.121   5.581  1.00  1.23           C  
ATOM    383  CD  PRO A  28      -0.123   9.030   4.621  1.00  1.23           C  
ATOM    384  HA  PRO A  28       0.228  11.645   2.732  1.00  1.23           H  
ATOM    385 1HB  PRO A  28      -0.400  12.288   5.349  1.00  1.23           H  
ATOM    386 2HB  PRO A  28      -1.548  11.517   4.254  1.00  1.23           H  
ATOM    387 1HG  PRO A  28       0.227  10.234   6.386  1.00  1.23           H  
ATOM    388 2HG  PRO A  28      -1.481   9.926   6.079  1.00  1.23           H  
ATOM    389 1HD  PRO A  28       0.509   8.342   5.176  1.00  1.23           H  
ATOM    390 2HD  PRO A  28      -1.011   8.540   4.194  1.00  1.23           H  
ATOM    391  N   LEU A  29       2.142  13.025   3.683  1.00  1.30           N  
ATOM    392  CA  LEU A  29       3.356  13.734   4.099  1.00  1.30           C  
ATOM    393  C   LEU A  29       3.222  14.460   5.441  1.00  1.30           C  
ATOM    394  O   LEU A  29       3.975  15.388   5.720  1.00  1.30           O  
ATOM    395  CB  LEU A  29       3.747  14.739   3.015  1.00  1.30           C  
ATOM    396  CG  LEU A  29       4.644  14.242   1.864  1.00  1.30           C  
ATOM    397  CD1 LEU A  29       4.064  12.946   1.279  1.00  1.30           C  
ATOM    398  CD2 LEU A  29       4.715  15.356   0.797  1.00  1.30           C  
ATOM    399  H   LEU A  29       1.588  13.401   2.920  1.00  1.30           H  
ATOM    400  HA  LEU A  29       4.157  12.999   4.194  1.00  1.30           H  
ATOM    401 1HB  LEU A  29       2.833  15.116   2.567  1.00  1.30           H  
ATOM    402 2HB  LEU A  29       4.258  15.576   3.492  1.00  1.30           H  
ATOM    403  HG  LEU A  29       5.641  14.044   2.222  1.00  1.30           H  
ATOM    404 1HD1 LEU A  29       4.688  12.610   0.458  1.00  1.30           H  
ATOM    405 2HD1 LEU A  29       4.034  12.172   2.048  1.00  1.30           H  
ATOM    406 3HD1 LEU A  29       3.065  13.123   0.922  1.00  1.30           H  
ATOM    407 1HD2 LEU A  29       5.338  15.040  -0.033  1.00  1.30           H  
ATOM    408 2HD2 LEU A  29       3.735  15.575   0.435  1.00  1.30           H  
ATOM    409 3HD2 LEU A  29       5.130  16.246   1.233  1.00  1.30           H  
ATOM    410  N   GLY A  30       2.224  14.081   6.240  1.00  1.31           N  
ATOM    411  CA  GLY A  30       2.037  14.641   7.573  1.00  1.31           C  
ATOM    412  C   GLY A  30       2.328  13.648   8.718  1.00  1.31           C  
ATOM    413  O   GLY A  30       2.142  13.999   9.882  1.00  1.31           O  
ATOM    414  H   GLY A  30       1.621  13.330   5.932  1.00  1.31           H  
ATOM    415 1HA  GLY A  30       2.668  15.522   7.689  1.00  1.31           H  
ATOM    416 2HA  GLY A  30       1.011  14.989   7.663  1.00  1.31           H  
ATOM    417  N   GLU A  31       2.770  12.414   8.411  1.00  1.25           N  
ATOM    418  CA  GLU A  31       2.989  11.435   9.502  1.00  1.25           C  
ATOM    419  C   GLU A  31       4.446  10.976   9.811  1.00  1.25           C  
ATOM    420  O   GLU A  31       4.731  10.597  10.949  1.00  1.25           O  
ATOM    421  CB  GLU A  31       2.073  10.220   9.292  1.00  1.25           C  
ATOM    422  CG  GLU A  31       0.575  10.530   9.431  1.00  1.25           C  
ATOM    423  CD  GLU A  31      -0.333   9.321   9.238  1.00  1.25           C  
ATOM    424  OE1 GLU A  31       0.158   8.261   8.930  1.00  1.25           O  
ATOM    425  OE2 GLU A  31      -1.521   9.473   9.395  1.00  1.25           O  
ATOM    426  H   GLU A  31       2.893  12.149   7.431  1.00  1.25           H  
ATOM    427  HA  GLU A  31       2.635  11.904  10.418  1.00  1.25           H  
ATOM    428 1HB  GLU A  31       2.183   9.861   8.293  1.00  1.25           H  
ATOM    429 2HB  GLU A  31       2.346   9.414   9.974  1.00  1.25           H  
ATOM    430 1HG  GLU A  31       0.398  10.946  10.422  1.00  1.25           H  
ATOM    431 2HG  GLU A  31       0.309  11.291   8.700  1.00  1.25           H  
ATOM    432  N   ASN A  32       5.346  10.983   8.826  1.00  1.14           N  
ATOM    433  CA  ASN A  32       6.730  10.477   8.983  1.00  1.14           C  
ATOM    434  C   ASN A  32       7.729  11.323   8.228  1.00  1.14           C  
ATOM    435  O   ASN A  32       7.490  11.675   7.082  1.00  1.14           O  
ATOM    436  CB  ASN A  32       6.879   9.056   8.481  1.00  1.14           C  
ATOM    437  CG  ASN A  32       6.267   7.972   9.346  1.00  1.14           C  
ATOM    438  OD1 ASN A  32       5.066   7.698   9.367  1.00  1.14           O  
ATOM    439  ND2 ASN A  32       7.130   7.284  10.021  1.00  1.14           N  
ATOM    440  H   ASN A  32       5.065  11.350   7.931  1.00  1.14           H  
ATOM    441  HA  ASN A  32       7.003  10.521  10.039  1.00  1.14           H  
ATOM    442 1HB  ASN A  32       6.476   9.004   7.508  1.00  1.14           H  
ATOM    443 2HB  ASN A  32       7.936   8.849   8.377  1.00  1.14           H  
ATOM    444 1HD2 ASN A  32       6.822   6.525  10.591  1.00  1.14           H  
ATOM    445 2HD2 ASN A  32       8.124   7.501   9.913  1.00  1.14           H  
ATOM    446  N   ASP A  33       8.868  11.604   8.852  1.00  1.00           N  
ATOM    447  CA  ASP A  33       9.893  12.459   8.253  1.00  1.00           C  
ATOM    448  C   ASP A  33      10.358  11.961   6.879  1.00  1.00           C  
ATOM    449  O   ASP A  33      10.644  10.771   6.687  1.00  1.00           O  
ATOM    450  CB  ASP A  33      11.056  12.554   9.226  1.00  1.00           C  
ATOM    451  CG  ASP A  33      10.662  13.314  10.528  1.00  1.00           C  
ATOM    452  OD1 ASP A  33       9.574  13.920  10.591  1.00  1.00           O  
ATOM    453  OD2 ASP A  33      11.432  13.288  11.448  1.00  1.00           O  
ATOM    454  H   ASP A  33       9.011  11.243   9.784  1.00  1.00           H  
ATOM    455  HA  ASP A  33       9.481  13.457   8.123  1.00  1.00           H  
ATOM    456 1HB  ASP A  33      11.412  11.553   9.480  1.00  1.00           H  
ATOM    457 2HB  ASP A  33      11.867  13.082   8.759  1.00  1.00           H  
ATOM    458  N   ILE A  34      10.417  12.897   5.921  1.00  0.88           N  
ATOM    459  CA  ILE A  34      10.788  12.599   4.530  1.00  0.88           C  
ATOM    460  C   ILE A  34      11.904  13.482   4.005  1.00  0.88           C  
ATOM    461  O   ILE A  34      11.920  14.702   4.214  1.00  0.88           O  
ATOM    462  CB  ILE A  34       9.575  12.653   3.573  1.00  0.88           C  
ATOM    463  CG1 ILE A  34       8.537  11.590   3.962  1.00  0.88           C  
ATOM    464  CG2 ILE A  34      10.014  12.361   2.149  1.00  0.88           C  
ATOM    465  CD1 ILE A  34       7.186  11.751   3.315  1.00  0.88           C  
ATOM    466  H   ILE A  34      10.222  13.864   6.185  1.00  0.88           H  
ATOM    467  HA  ILE A  34      11.155  11.577   4.503  1.00  0.88           H  
ATOM    468  HB  ILE A  34       9.099  13.632   3.624  1.00  0.88           H  
ATOM    469 1HG1 ILE A  34       8.937  10.623   3.676  1.00  0.88           H  
ATOM    470 2HG1 ILE A  34       8.408  11.599   4.995  1.00  0.88           H  
ATOM    471 1HG2 ILE A  34       9.154  12.374   1.539  1.00  0.88           H  
ATOM    472 2HG2 ILE A  34      10.723  13.099   1.797  1.00  0.88           H  
ATOM    473 3HG2 ILE A  34      10.466  11.375   2.100  1.00  0.88           H  
ATOM    474 1HD1 ILE A  34       6.524  10.949   3.638  1.00  0.88           H  
ATOM    475 2HD1 ILE A  34       6.771  12.704   3.624  1.00  0.88           H  
ATOM    476 3HD1 ILE A  34       7.286  11.727   2.243  1.00  0.88           H  
ATOM    477  N   GLY A  35      12.843  12.858   3.322  1.00  0.78           N  
ATOM    478  CA  GLY A  35      13.965  13.589   2.777  1.00  0.78           C  
ATOM    479  C   GLY A  35      14.756  12.753   1.818  1.00  0.78           C  
ATOM    480  O   GLY A  35      14.212  11.868   1.155  1.00  0.78           O  
ATOM    481  H   GLY A  35      12.762  11.847   3.186  1.00  0.78           H  
ATOM    482 1HA  GLY A  35      13.624  14.501   2.287  1.00  0.78           H  
ATOM    483 2HA  GLY A  35      14.615  13.871   3.590  1.00  0.78           H  
ATOM    484  N   PHE A  36      16.020  13.109   1.677  1.00  0.71           N  
ATOM    485  CA  PHE A  36      16.913  12.437   0.759  1.00  0.71           C  
ATOM    486  C   PHE A  36      18.218  12.004   1.398  1.00  0.71           C  
ATOM    487  O   PHE A  36      18.793  12.715   2.240  1.00  0.71           O  
ATOM    488  CB  PHE A  36      17.198  13.336  -0.423  1.00  0.71           C  
ATOM    489  CG  PHE A  36      15.999  13.611  -1.305  1.00  0.71           C  
ATOM    490  CD1 PHE A  36      15.099  14.610  -1.021  1.00  0.71           C  
ATOM    491  CD2 PHE A  36      15.808  12.872  -2.453  1.00  0.71           C  
ATOM    492  CE1 PHE A  36      14.033  14.857  -1.872  1.00  0.71           C  
ATOM    493  CE2 PHE A  36      14.756  13.121  -3.301  1.00  0.71           C  
ATOM    494  CZ  PHE A  36      13.867  14.119  -3.003  1.00  0.71           C  
ATOM    495  H   PHE A  36      16.376  13.859   2.267  1.00  0.71           H  
ATOM    496  HA  PHE A  36      16.410  11.543   0.397  1.00  0.71           H  
ATOM    497 1HB  PHE A  36      17.579  14.264  -0.050  1.00  0.71           H  
ATOM    498 2HB  PHE A  36      17.974  12.885  -1.034  1.00  0.71           H  
ATOM    499  HD1 PHE A  36      15.240  15.207  -0.126  1.00  0.71           H  
ATOM    500  HD2 PHE A  36      16.506  12.083  -2.681  1.00  0.71           H  
ATOM    501  HE1 PHE A  36      13.338  15.645  -1.655  1.00  0.71           H  
ATOM    502  HE2 PHE A  36      14.628  12.527  -4.206  1.00  0.71           H  
ATOM    503  HZ  PHE A  36      13.036  14.329  -3.668  1.00  0.71           H  
ATOM    504  N   LYS A  37      18.702  10.859   0.931  1.00  0.68           N  
ATOM    505  CA  LYS A  37      19.992  10.299   1.318  1.00  0.68           C  
ATOM    506  C   LYS A  37      20.777  10.048   0.050  1.00  0.68           C  
ATOM    507  O   LYS A  37      20.194   9.975  -1.032  1.00  0.68           O  
ATOM    508  CB  LYS A  37      19.863   8.973   2.079  1.00  0.68           C  
ATOM    509  CG  LYS A  37      19.084   9.019   3.372  1.00  0.68           C  
ATOM    510  CD  LYS A  37      19.187   7.714   4.163  1.00  0.68           C  
ATOM    511  CE  LYS A  37      18.319   7.784   5.419  1.00  0.68           C  
ATOM    512  NZ  LYS A  37      18.384   6.561   6.248  1.00  0.68           N  
ATOM    513  H   LYS A  37      18.126  10.351   0.255  1.00  0.68           H  
ATOM    514  HA  LYS A  37      20.543  11.017   1.918  1.00  0.68           H  
ATOM    515 1HB  LYS A  37      19.398   8.231   1.429  1.00  0.68           H  
ATOM    516 2HB  LYS A  37      20.856   8.624   2.323  1.00  0.68           H  
ATOM    517 1HG  LYS A  37      19.391   9.813   3.999  1.00  0.68           H  
ATOM    518 2HG  LYS A  37      18.060   9.186   3.113  1.00  0.68           H  
ATOM    519 1HD  LYS A  37      18.859   6.875   3.550  1.00  0.68           H  
ATOM    520 2HD  LYS A  37      20.224   7.548   4.456  1.00  0.68           H  
ATOM    521 1HE  LYS A  37      18.613   8.642   6.021  1.00  0.68           H  
ATOM    522 2HE  LYS A  37      17.293   7.905   5.110  1.00  0.68           H  
ATOM    523 1HZ  LYS A  37      17.714   6.665   7.020  1.00  0.68           H  
ATOM    524 2HZ  LYS A  37      18.062   5.757   5.715  1.00  0.68           H  
ATOM    525 3HZ  LYS A  37      19.307   6.388   6.594  1.00  0.68           H  
ATOM    526  N   GLY A  38      22.079   9.858   0.156  1.00  0.68           N  
ATOM    527  CA  GLY A  38      22.796   9.506  -1.058  1.00  0.68           C  
ATOM    528  C   GLY A  38      24.110   8.800  -0.814  1.00  0.68           C  
ATOM    529  O   GLY A  38      24.570   8.670   0.325  1.00  0.68           O  
ATOM    530  H   GLY A  38      22.546   9.967   1.053  1.00  0.68           H  
ATOM    531 1HA  GLY A  38      22.162   8.858  -1.653  1.00  0.68           H  
ATOM    532 2HA  GLY A  38      22.972  10.401  -1.653  1.00  0.68           H  
ATOM    533  N   LYS A  39      24.707   8.321  -1.899  1.00  0.71           N  
ATOM    534  CA  LYS A  39      25.915   7.520  -1.788  1.00  0.71           C  
ATOM    535  C   LYS A  39      26.887   7.671  -2.947  1.00  0.71           C  
ATOM    536  O   LYS A  39      26.501   7.707  -4.122  1.00  0.71           O  
ATOM    537  CB  LYS A  39      25.517   6.044  -1.663  1.00  0.71           C  
ATOM    538  CG  LYS A  39      26.670   5.079  -1.382  1.00  0.71           C  
ATOM    539  CD  LYS A  39      26.173   3.648  -1.222  1.00  0.71           C  
ATOM    540  CE  LYS A  39      27.324   2.701  -0.908  1.00  0.71           C  
ATOM    541  NZ  LYS A  39      26.893   1.279  -0.858  1.00  0.71           N  
ATOM    542  H   LYS A  39      24.258   8.487  -2.800  1.00  0.71           H  
ATOM    543  HA  LYS A  39      26.443   7.820  -0.881  1.00  0.71           H  
ATOM    544 1HB  LYS A  39      24.792   5.932  -0.861  1.00  0.71           H  
ATOM    545 2HB  LYS A  39      25.033   5.722  -2.586  1.00  0.71           H  
ATOM    546 1HG  LYS A  39      27.387   5.102  -2.201  1.00  0.71           H  
ATOM    547 2HG  LYS A  39      27.191   5.382  -0.468  1.00  0.71           H  
ATOM    548 1HD  LYS A  39      25.451   3.609  -0.407  1.00  0.71           H  
ATOM    549 2HD  LYS A  39      25.685   3.326  -2.139  1.00  0.71           H  
ATOM    550 1HE  LYS A  39      28.104   2.821  -1.662  1.00  0.71           H  
ATOM    551 2HE  LYS A  39      27.726   2.960   0.060  1.00  0.71           H  
ATOM    552 1HZ  LYS A  39      27.691   0.700  -0.636  1.00  0.71           H  
ATOM    553 2HZ  LYS A  39      26.188   1.166  -0.148  1.00  0.71           H  
ATOM    554 3HZ  LYS A  39      26.519   1.008  -1.754  1.00  0.71           H  
ATOM    555  N   LYS A  40      28.167   7.731  -2.604  1.00  0.74           N  
ATOM    556  CA  LYS A  40      29.226   7.781  -3.591  1.00  0.74           C  
ATOM    557  C   LYS A  40      30.019   6.485  -3.463  1.00  0.74           C  
ATOM    558  O   LYS A  40      30.112   5.962  -2.354  1.00  0.74           O  
ATOM    559  CB  LYS A  40      30.131   8.982  -3.343  1.00  0.74           C  
ATOM    560  CG  LYS A  40      29.448  10.261  -3.482  1.00  0.74           C  
ATOM    561  CD  LYS A  40      30.417  11.441  -3.541  1.00  0.74           C  
ATOM    562  CE  LYS A  40      30.997  11.807  -2.190  1.00  0.74           C  
ATOM    563  NZ  LYS A  40      31.728  13.115  -2.265  1.00  0.74           N  
ATOM    564  H   LYS A  40      28.408   7.722  -1.622  1.00  0.74           H  
ATOM    565  HA  LYS A  40      28.776   7.878  -4.570  1.00  0.74           H  
ATOM    566 1HB  LYS A  40      30.515   8.941  -2.334  1.00  0.74           H  
ATOM    567 2HB  LYS A  40      30.981   8.962  -4.024  1.00  0.74           H  
ATOM    568 1HG  LYS A  40      28.862  10.212  -4.378  1.00  0.74           H  
ATOM    569 2HG  LYS A  40      28.773  10.409  -2.644  1.00  0.74           H  
ATOM    570 1HD  LYS A  40      31.230  11.208  -4.225  1.00  0.74           H  
ATOM    571 2HD  LYS A  40      29.895  12.321  -3.923  1.00  0.74           H  
ATOM    572 1HE  LYS A  40      30.183  11.902  -1.474  1.00  0.74           H  
ATOM    573 2HE  LYS A  40      31.682  11.032  -1.849  1.00  0.74           H  
ATOM    574 1HZ  LYS A  40      32.091  13.378  -1.367  1.00  0.74           H  
ATOM    575 2HZ  LYS A  40      32.515  13.084  -2.931  1.00  0.74           H  
ATOM    576 3HZ  LYS A  40      31.056  13.834  -2.599  1.00  0.74           H  
ATOM    577  N   PRO A  41      30.594   5.940  -4.539  1.00  0.76           N  
ATOM    578  CA  PRO A  41      31.429   4.762  -4.490  1.00  0.76           C  
ATOM    579  C   PRO A  41      32.540   4.966  -3.477  1.00  0.76           C  
ATOM    580  O   PRO A  41      33.195   6.005  -3.470  1.00  0.76           O  
ATOM    581  CB  PRO A  41      31.966   4.696  -5.925  1.00  0.76           C  
ATOM    582  CG  PRO A  41      30.883   5.343  -6.761  1.00  0.76           C  
ATOM    583  CD  PRO A  41      30.356   6.472  -5.901  1.00  0.76           C  
ATOM    584  HA  PRO A  41      30.817   3.884  -4.240  1.00  0.76           H  
ATOM    585 1HB  PRO A  41      32.932   5.219  -5.989  1.00  0.76           H  
ATOM    586 2HB  PRO A  41      32.153   3.648  -6.205  1.00  0.76           H  
ATOM    587 1HG  PRO A  41      31.302   5.697  -7.716  1.00  0.76           H  
ATOM    588 2HG  PRO A  41      30.107   4.603  -7.011  1.00  0.76           H  
ATOM    589 1HD  PRO A  41      30.910   7.408  -6.067  1.00  0.76           H  
ATOM    590 2HD  PRO A  41      29.285   6.562  -6.127  1.00  0.76           H  
ATOM    591  N   GLY A  42      32.774   3.958  -2.645  1.00  0.78           N  
ATOM    592  CA  GLY A  42      33.798   4.031  -1.604  1.00  0.78           C  
ATOM    593  C   GLY A  42      33.301   4.657  -0.289  1.00  0.78           C  
ATOM    594  O   GLY A  42      34.036   4.675   0.701  1.00  0.78           O  
ATOM    595  H   GLY A  42      32.211   3.122  -2.713  1.00  0.78           H  
ATOM    596 1HA  GLY A  42      34.173   3.028  -1.405  1.00  0.78           H  
ATOM    597 2HA  GLY A  42      34.641   4.611  -1.978  1.00  0.78           H  
ATOM    598  N   TYR A  43      32.054   5.134  -0.263  1.00  0.78           N  
ATOM    599  CA  TYR A  43      31.501   5.778   0.926  1.00  0.78           C  
ATOM    600  C   TYR A  43      30.202   5.105   1.379  1.00  0.78           C  
ATOM    601  O   TYR A  43      29.558   4.419   0.588  1.00  0.78           O  
ATOM    602  CB  TYR A  43      31.234   7.259   0.626  1.00  0.78           C  
ATOM    603  CG  TYR A  43      32.467   8.023   0.278  1.00  0.78           C  
ATOM    604  CD1 TYR A  43      32.890   8.051  -1.028  1.00  0.78           C  
ATOM    605  CD2 TYR A  43      33.184   8.684   1.256  1.00  0.78           C  
ATOM    606  CE1 TYR A  43      34.024   8.733  -1.379  1.00  0.78           C  
ATOM    607  CE2 TYR A  43      34.330   9.376   0.914  1.00  0.78           C  
ATOM    608  CZ  TYR A  43      34.751   9.401  -0.402  1.00  0.78           C  
ATOM    609  OH  TYR A  43      35.896  10.084  -0.746  1.00  0.78           O  
ATOM    610  H   TYR A  43      31.479   5.117  -1.106  1.00  0.78           H  
ATOM    611  HA  TYR A  43      32.242   5.697   1.714  1.00  0.78           H  
ATOM    612 1HB  TYR A  43      30.550   7.329  -0.217  1.00  0.78           H  
ATOM    613 2HB  TYR A  43      30.748   7.747   1.464  1.00  0.78           H  
ATOM    614  HD1 TYR A  43      32.320   7.524  -1.785  1.00  0.78           H  
ATOM    615  HD2 TYR A  43      32.847   8.658   2.293  1.00  0.78           H  
ATOM    616  HE1 TYR A  43      34.349   8.744  -2.420  1.00  0.78           H  
ATOM    617  HE2 TYR A  43      34.902   9.899   1.681  1.00  0.78           H  
ATOM    618  HH  TYR A  43      36.292  10.462   0.042  1.00  0.78           H  
ATOM    619  N   PRO A  44      29.838   5.192   2.670  1.00  0.76           N  
ATOM    620  CA  PRO A  44      28.569   4.754   3.223  1.00  0.76           C  
ATOM    621  C   PRO A  44      27.464   5.688   2.776  1.00  0.76           C  
ATOM    622  O   PRO A  44      27.736   6.837   2.427  1.00  0.76           O  
ATOM    623  CB  PRO A  44      28.803   4.839   4.732  1.00  0.76           C  
ATOM    624  CG  PRO A  44      29.860   5.911   4.893  1.00  0.76           C  
ATOM    625  CD  PRO A  44      30.769   5.748   3.685  1.00  0.76           C  
ATOM    626  HA  PRO A  44      28.365   3.720   2.904  1.00  0.76           H  
ATOM    627 1HB  PRO A  44      27.854   5.104   5.233  1.00  0.76           H  
ATOM    628 2HB  PRO A  44      29.113   3.862   5.125  1.00  0.76           H  
ATOM    629 1HG  PRO A  44      29.379   6.902   4.927  1.00  0.76           H  
ATOM    630 2HG  PRO A  44      30.392   5.783   5.848  1.00  0.76           H  
ATOM    631 1HD  PRO A  44      31.152   6.731   3.417  1.00  0.76           H  
ATOM    632 2HD  PRO A  44      31.576   5.028   3.903  1.00  0.76           H  
ATOM    633  N   ARG A  45      26.224   5.221   2.794  1.00  0.74           N  
ATOM    634  CA  ARG A  45      25.117   6.120   2.486  1.00  0.74           C  
ATOM    635  C   ARG A  45      24.978   7.152   3.594  1.00  0.74           C  
ATOM    636  O   ARG A  45      25.047   6.805   4.777  1.00  0.74           O  
ATOM    637  CB  ARG A  45      23.801   5.371   2.330  1.00  0.74           C  
ATOM    638  CG  ARG A  45      22.644   6.237   1.859  1.00  0.74           C  
ATOM    639  CD  ARG A  45      21.417   5.450   1.601  1.00  0.74           C  
ATOM    640  NE  ARG A  45      21.586   4.544   0.484  1.00  0.74           N  
ATOM    641  CZ  ARG A  45      20.653   3.680   0.057  1.00  0.74           C  
ATOM    642  NH1 ARG A  45      19.488   3.634   0.648  1.00  0.74           N  
ATOM    643  NH2 ARG A  45      20.914   2.877  -0.955  1.00  0.74           N  
ATOM    644  H   ARG A  45      26.041   4.263   3.053  1.00  0.74           H  
ATOM    645  HA  ARG A  45      25.337   6.638   1.554  1.00  0.74           H  
ATOM    646 1HB  ARG A  45      23.925   4.564   1.612  1.00  0.74           H  
ATOM    647 2HB  ARG A  45      23.517   4.928   3.283  1.00  0.74           H  
ATOM    648 1HG  ARG A  45      22.425   6.974   2.624  1.00  0.74           H  
ATOM    649 2HG  ARG A  45      22.918   6.743   0.939  1.00  0.74           H  
ATOM    650 1HD  ARG A  45      21.164   4.864   2.483  1.00  0.74           H  
ATOM    651 2HD  ARG A  45      20.598   6.122   1.366  1.00  0.74           H  
ATOM    652  HE  ARG A  45      22.473   4.553   0.003  1.00  0.74           H  
ATOM    653 1HH1 ARG A  45      19.287   4.248   1.424  1.00  0.74           H  
ATOM    654 2HH1 ARG A  45      18.796   2.982   0.327  1.00  0.74           H  
ATOM    655 1HH2 ARG A  45      21.819   2.910  -1.401  1.00  0.74           H  
ATOM    656 2HH2 ARG A  45      20.220   2.228  -1.284  1.00  0.74           H  
ATOM    657  N   GLN A  46      24.791   8.413   3.220  1.00  0.72           N  
ATOM    658  CA  GLN A  46      24.614   9.460   4.217  1.00  0.72           C  
ATOM    659  C   GLN A  46      23.361  10.282   3.932  1.00  0.72           C  
ATOM    660  O   GLN A  46      22.973  10.426   2.774  1.00  0.72           O  
ATOM    661  CB  GLN A  46      25.817  10.412   4.227  1.00  0.72           C  
ATOM    662  CG  GLN A  46      27.141   9.756   4.601  1.00  0.72           C  
ATOM    663  CD  GLN A  46      28.298  10.756   4.698  1.00  0.72           C  
ATOM    664  OE1 GLN A  46      28.362  11.778   3.986  1.00  0.72           O  
ATOM    665  NE2 GLN A  46      29.229  10.466   5.606  1.00  0.72           N  
ATOM    666  H   GLN A  46      24.765   8.628   2.223  1.00  0.72           H  
ATOM    667  HA  GLN A  46      24.554   8.983   5.184  1.00  0.72           H  
ATOM    668 1HB  GLN A  46      25.932  10.847   3.234  1.00  0.72           H  
ATOM    669 2HB  GLN A  46      25.629  11.234   4.920  1.00  0.72           H  
ATOM    670 1HG  GLN A  46      27.027   9.256   5.563  1.00  0.72           H  
ATOM    671 2HG  GLN A  46      27.396   9.022   3.833  1.00  0.72           H  
ATOM    672 1HE2 GLN A  46      30.015  11.074   5.732  1.00  0.72           H  
ATOM    673 2HE2 GLN A  46      29.139   9.640   6.165  1.00  0.72           H  
ATOM    674  N   PRO A  47      22.669  10.811   4.948  1.00  0.71           N  
ATOM    675  CA  PRO A  47      21.604  11.774   4.784  1.00  0.71           C  
ATOM    676  C   PRO A  47      22.119  13.008   4.096  1.00  0.71           C  
ATOM    677  O   PRO A  47      23.240  13.447   4.352  1.00  0.71           O  
ATOM    678  CB  PRO A  47      21.175  12.077   6.223  1.00  0.71           C  
ATOM    679  CG  PRO A  47      21.585  10.842   7.006  1.00  0.71           C  
ATOM    680  CD  PRO A  47      22.866  10.357   6.340  1.00  0.71           C  
ATOM    681  HA  PRO A  47      20.791  11.347   4.208  1.00  0.71           H  
ATOM    682 1HB  PRO A  47      21.664  12.998   6.573  1.00  0.71           H  
ATOM    683 2HB  PRO A  47      20.090  12.262   6.252  1.00  0.71           H  
ATOM    684 1HG  PRO A  47      21.730  11.101   8.068  1.00  0.71           H  
ATOM    685 2HG  PRO A  47      20.782  10.093   6.972  1.00  0.71           H  
ATOM    686 1HD  PRO A  47      23.758  10.820   6.789  1.00  0.71           H  
ATOM    687 2HD  PRO A  47      22.866   9.261   6.417  1.00  0.71           H  
ATOM    688  N   ILE A  48      21.281  13.591   3.268  1.00  0.72           N  
ATOM    689  CA  ILE A  48      21.593  14.836   2.607  1.00  0.72           C  
ATOM    690  C   ILE A  48      20.765  15.918   3.241  1.00  0.72           C  
ATOM    691  O   ILE A  48      21.287  16.909   3.759  1.00  0.72           O  
ATOM    692  CB  ILE A  48      21.233  14.753   1.126  1.00  0.72           C  
ATOM    693  CG1 ILE A  48      22.039  13.685   0.455  1.00  0.72           C  
ATOM    694  CG2 ILE A  48      21.411  16.048   0.459  1.00  0.72           C  
ATOM    695  CD1 ILE A  48      21.552  13.393  -0.915  1.00  0.72           C  
ATOM    696  H   ILE A  48      20.382  13.156   3.068  1.00  0.72           H  
ATOM    697  HA  ILE A  48      22.648  15.065   2.732  1.00  0.72           H  
ATOM    698  HB  ILE A  48      20.193  14.463   1.030  1.00  0.72           H  
ATOM    699 1HG1 ILE A  48      23.068  13.996   0.391  1.00  0.72           H  
ATOM    700 2HG1 ILE A  48      21.992  12.776   1.047  1.00  0.72           H  
ATOM    701 1HG2 ILE A  48      21.140  15.941  -0.573  1.00  0.72           H  
ATOM    702 2HG2 ILE A  48      20.788  16.801   0.928  1.00  0.72           H  
ATOM    703 3HG2 ILE A  48      22.421  16.342   0.518  1.00  0.72           H  
ATOM    704 1HD1 ILE A  48      22.165  12.616  -1.351  1.00  0.72           H  
ATOM    705 2HD1 ILE A  48      20.520  13.056  -0.855  1.00  0.72           H  
ATOM    706 3HD1 ILE A  48      21.610  14.289  -1.528  1.00  0.72           H  
ATOM    707  N   THR A  49      19.452  15.695   3.223  1.00  0.76           N  
ATOM    708  CA  THR A  49      18.520  16.674   3.751  1.00  0.76           C  
ATOM    709  C   THR A  49      17.210  16.017   4.197  1.00  0.76           C  
ATOM    710  O   THR A  49      16.778  15.020   3.617  1.00  0.76           O  
ATOM    711  CB  THR A  49      18.271  17.747   2.685  1.00  0.76           C  
ATOM    712  OG1 THR A  49      17.479  18.809   3.224  1.00  0.76           O  
ATOM    713  CG2 THR A  49      17.596  17.119   1.486  1.00  0.76           C  
ATOM    714  H   THR A  49      19.108  14.823   2.822  1.00  0.76           H  
ATOM    715  HA  THR A  49      18.974  17.136   4.613  1.00  0.76           H  
ATOM    716  HB  THR A  49      19.224  18.171   2.368  1.00  0.76           H  
ATOM    717  HG1 THR A  49      18.072  19.400   3.763  1.00  0.76           H  
ATOM    718 1HG2 THR A  49      17.431  17.878   0.719  1.00  0.76           H  
ATOM    719 2HG2 THR A  49      18.242  16.340   1.098  1.00  0.76           H  
ATOM    720 3HG2 THR A  49      16.657  16.686   1.774  1.00  0.76           H  
ATOM    721  N   CYS A  50      16.525  16.605   5.179  1.00  0.84           N  
ATOM    722  CA  CYS A  50      15.239  16.045   5.610  1.00  0.84           C  
ATOM    723  C   CYS A  50      14.285  17.029   6.266  1.00  0.84           C  
ATOM    724  O   CYS A  50      14.687  17.894   7.044  1.00  0.84           O  
ATOM    725  CB  CYS A  50      15.443  14.884   6.574  1.00  0.84           C  
ATOM    726  SG  CYS A  50      13.898  14.061   7.006  1.00  0.84           S  
ATOM    727  H   CYS A  50      16.934  17.419   5.632  1.00  0.84           H  
ATOM    728  HA  CYS A  50      14.732  15.671   4.733  1.00  0.84           H  
ATOM    729 1HB  CYS A  50      16.117  14.145   6.136  1.00  0.84           H  
ATOM    730 2HB  CYS A  50      15.899  15.252   7.492  1.00  0.84           H  
ATOM    731  HG  CYS A  50      13.171  15.181   7.123  1.00  0.84           H  
ATOM    732  N   TYR A  51      13.003  16.893   5.921  1.00  0.95           N  
ATOM    733  CA  TYR A  51      11.940  17.735   6.456  1.00  0.95           C  
ATOM    734  C   TYR A  51      11.104  16.979   7.467  1.00  0.95           C  
ATOM    735  O   TYR A  51      10.627  15.868   7.189  1.00  0.95           O  
ATOM    736  CB  TYR A  51      11.032  18.206   5.328  1.00  0.95           C  
ATOM    737  CG  TYR A  51       9.898  19.080   5.786  1.00  0.95           C  
ATOM    738  CD1 TYR A  51      10.168  20.384   6.098  1.00  0.95           C  
ATOM    739  CD2 TYR A  51       8.596  18.589   5.894  1.00  0.95           C  
ATOM    740  CE1 TYR A  51       9.174  21.222   6.509  1.00  0.95           C  
ATOM    741  CE2 TYR A  51       7.582  19.437   6.318  1.00  0.95           C  
ATOM    742  CZ  TYR A  51       7.880  20.756   6.619  1.00  0.95           C  
ATOM    743  OH  TYR A  51       6.909  21.634   7.058  1.00  0.95           O  
ATOM    744  H   TYR A  51      12.739  16.158   5.260  1.00  0.95           H  
ATOM    745  HA  TYR A  51      12.380  18.595   6.959  1.00  0.95           H  
ATOM    746 1HB  TYR A  51      11.608  18.775   4.609  1.00  0.95           H  
ATOM    747 2HB  TYR A  51      10.615  17.341   4.807  1.00  0.95           H  
ATOM    748  HD1 TYR A  51      11.179  20.750   6.017  1.00  0.95           H  
ATOM    749  HD2 TYR A  51       8.378  17.548   5.652  1.00  0.95           H  
ATOM    750  HE1 TYR A  51       9.408  22.257   6.757  1.00  0.95           H  
ATOM    751  HE2 TYR A  51       6.560  19.068   6.416  1.00  0.95           H  
ATOM    752  HH  TYR A  51       6.182  21.146   7.529  1.00  0.95           H  
ATOM    753  N   SER A  52      10.914  17.557   8.653  1.00  1.10           N  
ATOM    754  CA  SER A  52      10.090  16.829   9.598  1.00  1.10           C  
ATOM    755  C   SER A  52       8.631  16.988   9.276  1.00  1.10           C  
ATOM    756  O   SER A  52       8.112  18.098   9.166  1.00  1.10           O  
ATOM    757  CB  SER A  52      10.278  17.232  11.033  1.00  1.10           C  
ATOM    758  OG  SER A  52       9.359  16.468  11.833  1.00  1.10           O  
ATOM    759  H   SER A  52      11.328  18.466   8.872  1.00  1.10           H  
ATOM    760  HA  SER A  52      10.346  15.786   9.507  1.00  1.10           H  
ATOM    761 1HB  SER A  52      11.302  17.022  11.341  1.00  1.10           H  
ATOM    762 2HB  SER A  52      10.096  18.299  11.156  1.00  1.10           H  
ATOM    763  HG  SER A  52       9.494  15.510  11.541  1.00  1.10           H  
ATOM    764  N   THR A  53       7.906  15.894   9.271  1.00  1.25           N  
ATOM    765  CA  THR A  53       6.499  16.024   8.923  1.00  1.25           C  
ATOM    766  C   THR A  53       5.661  16.384  10.131  1.00  1.25           C  
ATOM    767  O   THR A  53       4.456  16.591  10.025  1.00  1.25           O  
ATOM    768  CB  THR A  53       5.946  14.784   8.238  1.00  1.25           C  
ATOM    769  OG1 THR A  53       6.086  13.666   9.095  1.00  1.25           O  
ATOM    770  CG2 THR A  53       6.649  14.552   6.910  1.00  1.25           C  
ATOM    771  H   THR A  53       8.357  14.993   9.475  1.00  1.25           H  
ATOM    772  HA  THR A  53       6.401  16.840   8.206  1.00  1.25           H  
ATOM    773  HB  THR A  53       4.907  14.934   8.054  1.00  1.25           H  
ATOM    774  HG1 THR A  53       5.687  13.865   9.947  1.00  1.25           H  
ATOM    775 1HG2 THR A  53       6.224  13.679   6.419  1.00  1.25           H  
ATOM    776 2HG2 THR A  53       6.512  15.423   6.272  1.00  1.25           H  
ATOM    777 3HG2 THR A  53       7.705  14.398   7.074  1.00  1.25           H  
ATOM    778  N   SER A  54       6.312  16.514  11.292  1.00  1.35           N  
ATOM    779  CA  SER A  54       5.603  16.915  12.492  1.00  1.35           C  
ATOM    780  C   SER A  54       5.366  18.426  12.474  1.00  1.35           C  
ATOM    781  O   SER A  54       4.632  18.960  13.307  1.00  1.35           O  
ATOM    782  CB  SER A  54       6.400  16.542  13.728  1.00  1.35           C  
ATOM    783  OG  SER A  54       7.579  17.317  13.839  1.00  1.35           O  
ATOM    784  H   SER A  54       7.320  16.355  11.344  1.00  1.35           H  
ATOM    785  HA  SER A  54       4.636  16.409  12.517  1.00  1.35           H  
ATOM    786 1HB  SER A  54       5.782  16.692  14.612  1.00  1.35           H  
ATOM    787 2HB  SER A  54       6.662  15.486  13.685  1.00  1.35           H  
ATOM    788  HG  SER A  54       8.171  17.042  13.107  1.00  1.35           H  
ATOM    789  N   GLY A  55       6.036  19.119  11.552  1.00  1.36           N  
ATOM    790  CA  GLY A  55       5.957  20.559  11.449  1.00  1.36           C  
ATOM    791  C   GLY A  55       6.231  21.017  10.010  1.00  1.36           C  
ATOM    792  O   GLY A  55       5.416  20.812   9.104  1.00  1.36           O  
ATOM    793  H   GLY A  55       6.624  18.634  10.874  1.00  1.36           H  
ATOM    794 1HA  GLY A  55       4.947  20.865  11.720  1.00  1.36           H  
ATOM    795 2HA  GLY A  55       6.604  21.026  12.179  1.00  1.36           H  
ATOM    796  N   GLY A  56       7.377  21.653   9.782  1.00  1.27           N  
ATOM    797  CA  GLY A  56       8.427  21.792  10.789  1.00  1.27           C  
ATOM    798  C   GLY A  56       9.772  22.192  10.221  1.00  1.27           C  
ATOM    799  O   GLY A  56       9.871  22.955   9.262  1.00  1.27           O  
ATOM    800  H   GLY A  56       7.518  21.980   8.840  1.00  1.27           H  
ATOM    801 1HA  GLY A  56       8.127  22.531  11.533  1.00  1.27           H  
ATOM    802 2HA  GLY A  56       8.563  20.839  11.301  1.00  1.27           H  
ATOM    803  N   ASN A  57      10.811  21.723  10.893  1.00  1.12           N  
ATOM    804  CA  ASN A  57      12.188  22.044  10.568  1.00  1.12           C  
ATOM    805  C   ASN A  57      12.744  21.249   9.402  1.00  1.12           C  
ATOM    806  O   ASN A  57      12.332  20.110   9.149  1.00  1.12           O  
ATOM    807  CB  ASN A  57      13.069  21.785  11.762  1.00  1.12           C  
ATOM    808  CG  ASN A  57      12.832  22.701  12.908  1.00  1.12           C  
ATOM    809  OD1 ASN A  57      12.369  23.840  12.764  1.00  1.12           O  
ATOM    810  ND2 ASN A  57      13.162  22.215  14.075  1.00  1.12           N  
ATOM    811  H   ASN A  57      10.637  21.104  11.671  1.00  1.12           H  
ATOM    812  HA  ASN A  57      12.241  23.101  10.296  1.00  1.12           H  
ATOM    813 1HB  ASN A  57      12.885  20.776  12.104  1.00  1.12           H  
ATOM    814 2HB  ASN A  57      14.120  21.844  11.465  1.00  1.12           H  
ATOM    815 1HD2 ASN A  57      13.042  22.764  14.903  1.00  1.12           H  
ATOM    816 2HD2 ASN A  57      13.555  21.285  14.130  1.00  1.12           H  
ATOM    817  N   THR A  58      13.731  21.842   8.741  1.00  0.97           N  
ATOM    818  CA  THR A  58      14.480  21.167   7.700  1.00  0.97           C  
ATOM    819  C   THR A  58      15.912  21.026   8.187  1.00  0.97           C  
ATOM    820  O   THR A  58      16.485  21.979   8.722  1.00  0.97           O  
ATOM    821  CB  THR A  58      14.471  21.936   6.365  1.00  0.97           C  
ATOM    822  OG1 THR A  58      13.133  22.109   5.917  1.00  0.97           O  
ATOM    823  CG2 THR A  58      15.233  21.129   5.291  1.00  0.97           C  
ATOM    824  H   THR A  58      13.986  22.788   8.991  1.00  0.97           H  
ATOM    825  HA  THR A  58      14.067  20.177   7.543  1.00  0.97           H  
ATOM    826  HB  THR A  58      14.939  22.909   6.495  1.00  0.97           H  
ATOM    827  HG1 THR A  58      13.136  22.507   5.040  1.00  0.97           H  
ATOM    828 1HG2 THR A  58      15.213  21.672   4.350  1.00  0.97           H  
ATOM    829 2HG2 THR A  58      16.268  20.981   5.591  1.00  0.97           H  
ATOM    830 3HG2 THR A  58      14.756  20.157   5.161  1.00  0.97           H  
ATOM    831  N   TYR A  59      16.482  19.847   8.013  1.00  0.85           N  
ATOM    832  CA  TYR A  59      17.841  19.591   8.440  1.00  0.85           C  
ATOM    833  C   TYR A  59      18.683  19.227   7.229  1.00  0.85           C  
ATOM    834  O   TYR A  59      18.217  18.509   6.348  1.00  0.85           O  
ATOM    835  CB  TYR A  59      17.822  18.431   9.430  1.00  0.85           C  
ATOM    836  CG  TYR A  59      16.936  18.700  10.642  1.00  0.85           C  
ATOM    837  CD1 TYR A  59      15.575  18.385  10.569  1.00  0.85           C  
ATOM    838  CD2 TYR A  59      17.456  19.246  11.802  1.00  0.85           C  
ATOM    839  CE1 TYR A  59      14.753  18.609  11.653  1.00  0.85           C  
ATOM    840  CE2 TYR A  59      16.629  19.473  12.892  1.00  0.85           C  
ATOM    841  CZ  TYR A  59      15.284  19.155  12.824  1.00  0.85           C  
ATOM    842  OH  TYR A  59      14.462  19.375  13.924  1.00  0.85           O  
ATOM    843  H   TYR A  59      15.937  19.105   7.586  1.00  0.85           H  
ATOM    844  HA  TYR A  59      18.257  20.487   8.902  1.00  0.85           H  
ATOM    845 1HB  TYR A  59      17.454  17.532   8.930  1.00  0.85           H  
ATOM    846 2HB  TYR A  59      18.833  18.229   9.779  1.00  0.85           H  
ATOM    847  HD1 TYR A  59      15.163  17.956   9.651  1.00  0.85           H  
ATOM    848  HD2 TYR A  59      18.516  19.495  11.860  1.00  0.85           H  
ATOM    849  HE1 TYR A  59      13.693  18.358  11.590  1.00  0.85           H  
ATOM    850  HE2 TYR A  59      17.040  19.900  13.807  1.00  0.85           H  
ATOM    851  HH  TYR A  59      13.559  19.138  13.698  1.00  0.85           H  
ATOM    852  N   THR A  60      19.918  19.724   7.176  1.00  0.76           N  
ATOM    853  CA  THR A  60      20.826  19.417   6.064  1.00  0.76           C  
ATOM    854  C   THR A  60      22.235  19.077   6.581  1.00  0.76           C  
ATOM    855  O   THR A  60      22.729  19.717   7.512  1.00  0.76           O  
ATOM    856  CB  THR A  60      20.825  20.581   5.034  1.00  0.76           C  
ATOM    857  OG1 THR A  60      19.468  20.787   4.525  1.00  0.76           O  
ATOM    858  CG2 THR A  60      21.752  20.307   3.857  1.00  0.76           C  
ATOM    859  H   THR A  60      20.240  20.319   7.927  1.00  0.76           H  
ATOM    860  HA  THR A  60      20.459  18.535   5.551  1.00  0.76           H  
ATOM    861  HB  THR A  60      21.154  21.490   5.528  1.00  0.76           H  
ATOM    862  HG1 THR A  60      19.490  21.471   3.830  1.00  0.76           H  
ATOM    863 1HG2 THR A  60      21.725  21.150   3.164  1.00  0.76           H  
ATOM    864 2HG2 THR A  60      22.760  20.181   4.229  1.00  0.76           H  
ATOM    865 3HG2 THR A  60      21.436  19.407   3.337  1.00  0.76           H  
ATOM    866  N   SER A  61      22.858  18.041   6.004  1.00  0.72           N  
ATOM    867  CA  SER A  61      24.211  17.626   6.396  1.00  0.72           C  
ATOM    868  C   SER A  61      25.192  18.778   6.160  1.00  0.72           C  
ATOM    869  O   SER A  61      25.069  19.513   5.176  1.00  0.72           O  
ATOM    870  CB  SER A  61      24.634  16.358   5.659  1.00  0.72           C  
ATOM    871  OG  SER A  61      25.962  15.985   5.970  1.00  0.72           O  
ATOM    872  H   SER A  61      22.377  17.554   5.245  1.00  0.72           H  
ATOM    873  HA  SER A  61      24.204  17.402   7.464  1.00  0.72           H  
ATOM    874 1HB  SER A  61      23.954  15.542   5.917  1.00  0.72           H  
ATOM    875 2HB  SER A  61      24.544  16.509   4.622  1.00  0.72           H  
ATOM    876  HG  SER A  61      25.922  15.591   6.849  1.00  0.72           H  
ATOM    877  N   GLU A  62      26.170  18.925   7.051  1.00  0.69           N  
ATOM    878  CA  GLU A  62      27.124  20.042   7.013  1.00  0.69           C  
ATOM    879  C   GLU A  62      27.744  20.289   5.632  1.00  0.69           C  
ATOM    880  O   GLU A  62      27.933  21.431   5.221  1.00  0.69           O  
ATOM    881  CB  GLU A  62      28.241  19.792   8.030  1.00  0.69           C  
ATOM    882  CG  GLU A  62      29.141  20.990   8.303  1.00  0.69           C  
ATOM    883  CD  GLU A  62      28.419  22.087   9.088  1.00  0.69           C  
ATOM    884  OE1 GLU A  62      27.462  21.769   9.779  1.00  0.69           O  
ATOM    885  OE2 GLU A  62      28.813  23.224   8.999  1.00  0.69           O  
ATOM    886  H   GLU A  62      26.229  18.263   7.811  1.00  0.69           H  
ATOM    887  HA  GLU A  62      26.600  20.943   7.302  1.00  0.69           H  
ATOM    888 1HB  GLU A  62      27.803  19.480   8.977  1.00  0.69           H  
ATOM    889 2HB  GLU A  62      28.873  18.976   7.679  1.00  0.69           H  
ATOM    890 1HG  GLU A  62      30.012  20.661   8.869  1.00  0.69           H  
ATOM    891 2HG  GLU A  62      29.488  21.393   7.353  1.00  0.69           H  
ATOM    892  N   GLN A  63      28.060  19.217   4.919  1.00  0.68           N  
ATOM    893  CA  GLN A  63      28.684  19.282   3.595  1.00  0.68           C  
ATOM    894  C   GLN A  63      27.791  19.901   2.505  1.00  0.68           C  
ATOM    895  O   GLN A  63      28.287  20.277   1.434  1.00  0.68           O  
ATOM    896  CB  GLN A  63      29.106  17.875   3.187  1.00  0.68           C  
ATOM    897  CG  GLN A  63      27.950  16.978   2.914  1.00  0.68           C  
ATOM    898  CD  GLN A  63      28.334  15.535   2.766  1.00  0.68           C  
ATOM    899  OE1 GLN A  63      29.103  15.155   1.869  1.00  0.68           O  
ATOM    900  NE2 GLN A  63      27.801  14.710   3.674  1.00  0.68           N  
ATOM    901  H   GLN A  63      27.858  18.310   5.314  1.00  0.68           H  
ATOM    902  HA  GLN A  63      29.577  19.899   3.680  1.00  0.68           H  
ATOM    903 1HB  GLN A  63      29.718  17.923   2.288  1.00  0.68           H  
ATOM    904 2HB  GLN A  63      29.706  17.428   3.978  1.00  0.68           H  
ATOM    905 1HG  GLN A  63      27.214  17.070   3.715  1.00  0.68           H  
ATOM    906 2HG  GLN A  63      27.526  17.300   1.975  1.00  0.68           H  
ATOM    907 1HE2 GLN A  63      28.019  13.704   3.663  1.00  0.68           H  
ATOM    908 2HE2 GLN A  63      27.181  15.083   4.396  1.00  0.68           H  
ATOM    909  N   TYR A  64      26.480  19.956   2.763  1.00  0.67           N  
ATOM    910  CA  TYR A  64      25.493  20.481   1.832  1.00  0.67           C  
ATOM    911  C   TYR A  64      24.825  21.767   2.334  1.00  0.67           C  
ATOM    912  O   TYR A  64      24.098  22.437   1.579  1.00  0.67           O  
ATOM    913  CB  TYR A  64      24.418  19.445   1.578  1.00  0.67           C  
ATOM    914  CG  TYR A  64      24.865  18.148   0.957  1.00  0.67           C  
ATOM    915  CD1 TYR A  64      24.733  17.013   1.694  1.00  0.67           C  
ATOM    916  CD2 TYR A  64      25.370  18.082  -0.329  1.00  0.67           C  
ATOM    917  CE1 TYR A  64      25.091  15.787   1.186  1.00  0.67           C  
ATOM    918  CE2 TYR A  64      25.725  16.851  -0.853  1.00  0.67           C  
ATOM    919  CZ  TYR A  64      25.584  15.705  -0.097  1.00  0.67           C  
ATOM    920  OH  TYR A  64      25.922  14.477  -0.627  1.00  0.67           O  
ATOM    921  H   TYR A  64      26.141  19.649   3.669  1.00  0.67           H  
ATOM    922  HA  TYR A  64      25.990  20.715   0.893  1.00  0.67           H  
ATOM    923 1HB  TYR A  64      23.960  19.192   2.525  1.00  0.67           H  
ATOM    924 2HB  TYR A  64      23.660  19.887   0.966  1.00  0.67           H  
ATOM    925  HD1 TYR A  64      24.328  17.095   2.676  1.00  0.67           H  
ATOM    926  HD2 TYR A  64      25.475  18.984  -0.931  1.00  0.67           H  
ATOM    927  HE1 TYR A  64      24.970  14.886   1.792  1.00  0.67           H  
ATOM    928  HE2 TYR A  64      26.115  16.786  -1.871  1.00  0.67           H  
ATOM    929  HH  TYR A  64      26.304  14.603  -1.500  1.00  0.67           H  
ATOM    930  N   LYS A  65      25.041  22.113   3.604  1.00  0.66           N  
ATOM    931  CA  LYS A  65      24.393  23.303   4.145  1.00  0.66           C  
ATOM    932  C   LYS A  65      24.758  24.523   3.328  1.00  0.66           C  
ATOM    933  O   LYS A  65      25.916  24.733   2.972  1.00  0.66           O  
ATOM    934  CB  LYS A  65      24.768  23.558   5.605  1.00  0.66           C  
ATOM    935  CG  LYS A  65      24.191  22.594   6.610  1.00  0.66           C  
ATOM    936  CD  LYS A  65      24.647  22.975   8.007  1.00  0.66           C  
ATOM    937  CE  LYS A  65      24.170  21.999   9.057  1.00  0.66           C  
ATOM    938  NZ  LYS A  65      24.735  22.334  10.386  1.00  0.66           N  
ATOM    939  H   LYS A  65      25.613  21.516   4.203  1.00  0.66           H  
ATOM    940  HA  LYS A  65      23.313  23.166   4.084  1.00  0.66           H  
ATOM    941 1HB  LYS A  65      25.857  23.502   5.707  1.00  0.66           H  
ATOM    942 2HB  LYS A  65      24.465  24.564   5.887  1.00  0.66           H  
ATOM    943 1HG  LYS A  65      23.105  22.620   6.571  1.00  0.66           H  
ATOM    944 2HG  LYS A  65      24.510  21.596   6.385  1.00  0.66           H  
ATOM    945 1HD  LYS A  65      25.737  23.021   8.037  1.00  0.66           H  
ATOM    946 2HD  LYS A  65      24.262  23.960   8.253  1.00  0.66           H  
ATOM    947 1HE  LYS A  65      23.083  22.023   9.108  1.00  0.66           H  
ATOM    948 2HE  LYS A  65      24.492  20.995   8.788  1.00  0.66           H  
ATOM    949 1HZ  LYS A  65      24.420  21.668  11.068  1.00  0.66           H  
ATOM    950 2HZ  LYS A  65      25.766  22.283  10.299  1.00  0.66           H  
ATOM    951 3HZ  LYS A  65      24.459  23.259  10.660  1.00  0.66           H  
ATOM    952  N   GLY A  66      23.749  25.320   3.007  1.00  0.66           N  
ATOM    953  CA  GLY A  66      23.934  26.534   2.226  1.00  0.66           C  
ATOM    954  C   GLY A  66      23.805  26.285   0.723  1.00  0.66           C  
ATOM    955  O   GLY A  66      23.739  27.236  -0.056  1.00  0.66           O  
ATOM    956  H   GLY A  66      22.821  25.085   3.324  1.00  0.66           H  
ATOM    957 1HA  GLY A  66      23.197  27.276   2.536  1.00  0.66           H  
ATOM    958 2HA  GLY A  66      24.915  26.955   2.441  1.00  0.66           H  
ATOM    959  N   ARG A  67      23.757  25.010   0.313  1.00  0.66           N  
ATOM    960  CA  ARG A  67      23.651  24.674  -1.103  1.00  0.66           C  
ATOM    961  C   ARG A  67      22.375  23.865  -1.380  1.00  0.66           C  
ATOM    962  O   ARG A  67      21.786  23.987  -2.465  1.00  0.66           O  
ATOM    963  CB  ARG A  67      24.896  23.926  -1.547  1.00  0.66           C  
ATOM    964  CG  ARG A  67      26.163  24.794  -1.439  1.00  0.66           C  
ATOM    965  CD  ARG A  67      27.400  24.191  -2.023  1.00  0.66           C  
ATOM    966  NE  ARG A  67      27.727  22.932  -1.400  1.00  0.66           N  
ATOM    967  CZ  ARG A  67      27.657  21.767  -2.060  1.00  0.66           C  
ATOM    968  NH1 ARG A  67      27.395  21.772  -3.345  1.00  0.66           N  
ATOM    969  NH2 ARG A  67      27.865  20.609  -1.448  1.00  0.66           N  
ATOM    970  H   ARG A  67      23.833  24.254   0.988  1.00  0.66           H  
ATOM    971  HA  ARG A  67      23.599  25.598  -1.681  1.00  0.66           H  
ATOM    972 1HB  ARG A  67      25.033  23.036  -0.928  1.00  0.66           H  
ATOM    973 2HB  ARG A  67      24.791  23.603  -2.579  1.00  0.66           H  
ATOM    974 1HG  ARG A  67      25.980  25.742  -1.950  1.00  0.66           H  
ATOM    975 2HG  ARG A  67      26.360  24.989  -0.383  1.00  0.66           H  
ATOM    976 1HD  ARG A  67      27.241  24.014  -3.093  1.00  0.66           H  
ATOM    977 2HD  ARG A  67      28.240  24.870  -1.891  1.00  0.66           H  
ATOM    978  HE  ARG A  67      27.932  22.912  -0.404  1.00  0.66           H  
ATOM    979 1HH1 ARG A  67      27.277  22.647  -3.884  1.00  0.66           H  
ATOM    980 2HH1 ARG A  67      27.349  20.883  -3.839  1.00  0.66           H  
ATOM    981 1HH2 ARG A  67      28.071  20.570  -0.437  1.00  0.66           H  
ATOM    982 2HH2 ARG A  67      27.813  19.732  -2.005  1.00  0.66           H  
ATOM    983  N   ILE A  68      21.928  23.060  -0.391  1.00  0.68           N  
ATOM    984  CA  ILE A  68      20.705  22.258  -0.573  1.00  0.68           C  
ATOM    985  C   ILE A  68      19.477  22.660   0.243  1.00  0.68           C  
ATOM    986  O   ILE A  68      19.513  22.780   1.474  1.00  0.68           O  
ATOM    987  CB  ILE A  68      20.902  20.739  -0.374  1.00  0.68           C  
ATOM    988  CG1 ILE A  68      21.816  20.220  -1.414  1.00  0.68           C  
ATOM    989  CG2 ILE A  68      19.584  19.981  -0.420  1.00  0.68           C  
ATOM    990  CD1 ILE A  68      22.082  18.768  -1.301  1.00  0.68           C  
ATOM    991  H   ILE A  68      22.482  22.967   0.456  1.00  0.68           H  
ATOM    992  HA  ILE A  68      20.428  22.367  -1.608  1.00  0.68           H  
ATOM    993  HB  ILE A  68      21.371  20.567   0.590  1.00  0.68           H  
ATOM    994 1HG1 ILE A  68      21.389  20.414  -2.376  1.00  0.68           H  
ATOM    995 2HG1 ILE A  68      22.761  20.753  -1.330  1.00  0.68           H  
ATOM    996 1HG2 ILE A  68      19.770  18.920  -0.277  1.00  0.68           H  
ATOM    997 2HG2 ILE A  68      18.918  20.331   0.365  1.00  0.68           H  
ATOM    998 3HG2 ILE A  68      19.119  20.148  -1.392  1.00  0.68           H  
ATOM    999 1HD1 ILE A  68      22.764  18.444  -2.084  1.00  0.68           H  
ATOM   1000 2HD1 ILE A  68      22.498  18.552  -0.356  1.00  0.68           H  
ATOM   1001 3HD1 ILE A  68      21.141  18.239  -1.407  1.00  0.68           H  
ATOM   1002  N   SER A  69      18.372  22.833  -0.492  1.00  0.71           N  
ATOM   1003  CA  SER A  69      17.058  23.153   0.061  1.00  0.71           C  
ATOM   1004  C   SER A  69      16.098  21.987  -0.174  1.00  0.71           C  
ATOM   1005  O   SER A  69      16.268  21.207  -1.117  1.00  0.71           O  
ATOM   1006  CB  SER A  69      16.494  24.409  -0.571  1.00  0.71           C  
ATOM   1007  OG  SER A  69      17.280  25.531  -0.266  1.00  0.71           O  
ATOM   1008  H   SER A  69      18.468  22.719  -1.503  1.00  0.71           H  
ATOM   1009  HA  SER A  69      17.157  23.308   1.136  1.00  0.71           H  
ATOM   1010 1HB  SER A  69      16.446  24.280  -1.653  1.00  0.71           H  
ATOM   1011 2HB  SER A  69      15.476  24.565  -0.215  1.00  0.71           H  
ATOM   1012  HG  SER A  69      17.380  25.532   0.691  1.00  0.71           H  
ATOM   1013  N   LEU A  70      15.059  21.895   0.653  1.00  0.76           N  
ATOM   1014  CA  LEU A  70      14.079  20.818   0.509  1.00  0.76           C  
ATOM   1015  C   LEU A  70      12.657  21.364   0.674  1.00  0.76           C  
ATOM   1016  O   LEU A  70      12.365  22.066   1.646  1.00  0.76           O  
ATOM   1017  CB  LEU A  70      14.363  19.759   1.576  1.00  0.76           C  
ATOM   1018  CG  LEU A  70      13.519  18.513   1.632  1.00  0.76           C  
ATOM   1019  CD1 LEU A  70      13.789  17.682   0.426  1.00  0.76           C  
ATOM   1020  CD2 LEU A  70      13.866  17.774   2.873  1.00  0.76           C  
ATOM   1021  H   LEU A  70      14.951  22.564   1.400  1.00  0.76           H  
ATOM   1022  HA  LEU A  70      14.177  20.378  -0.478  1.00  0.76           H  
ATOM   1023 1HB  LEU A  70      15.397  19.435   1.458  1.00  0.76           H  
ATOM   1024 2HB  LEU A  70      14.276  20.233   2.546  1.00  0.76           H  
ATOM   1025  HG  LEU A  70      12.457  18.771   1.648  1.00  0.76           H  
ATOM   1026 1HD1 LEU A  70      13.213  16.786   0.487  1.00  0.76           H  
ATOM   1027 2HD1 LEU A  70      13.529  18.227  -0.446  1.00  0.76           H  
ATOM   1028 3HD1 LEU A  70      14.837  17.431   0.392  1.00  0.76           H  
ATOM   1029 1HD2 LEU A  70      13.267  16.868   2.942  1.00  0.76           H  
ATOM   1030 2HD2 LEU A  70      14.909  17.518   2.864  1.00  0.76           H  
ATOM   1031 3HD2 LEU A  70      13.670  18.413   3.717  1.00  0.76           H  
ATOM   1032  N   THR A  71      11.790  21.056  -0.289  1.00  0.82           N  
ATOM   1033  CA  THR A  71      10.398  21.512  -0.269  1.00  0.82           C  
ATOM   1034  C   THR A  71       9.402  20.356  -0.343  1.00  0.82           C  
ATOM   1035  O   THR A  71       9.550  19.447  -1.155  1.00  0.82           O  
ATOM   1036  CB  THR A  71      10.131  22.491  -1.434  1.00  0.82           C  
ATOM   1037  OG1 THR A  71      10.984  23.637  -1.297  1.00  0.82           O  
ATOM   1038  CG2 THR A  71       8.669  22.944  -1.445  1.00  0.82           C  
ATOM   1039  H   THR A  71      12.120  20.482  -1.062  1.00  0.82           H  
ATOM   1040  HA  THR A  71      10.222  22.041   0.665  1.00  0.82           H  
ATOM   1041  HB  THR A  71      10.356  21.995  -2.380  1.00  0.82           H  
ATOM   1042  HG1 THR A  71      10.942  23.960  -0.391  1.00  0.82           H  
ATOM   1043 1HG2 THR A  71       8.512  23.633  -2.273  1.00  0.82           H  
ATOM   1044 2HG2 THR A  71       8.012  22.085  -1.569  1.00  0.82           H  
ATOM   1045 3HG2 THR A  71       8.436  23.445  -0.507  1.00  0.82           H  
ATOM   1046  N   SER A  72       8.368  20.392   0.499  1.00  0.87           N  
ATOM   1047  CA  SER A  72       7.359  19.335   0.444  1.00  0.87           C  
ATOM   1048  C   SER A  72       5.995  19.864  -0.005  1.00  0.87           C  
ATOM   1049  O   SER A  72       5.565  20.944   0.398  1.00  0.87           O  
ATOM   1050  CB  SER A  72       7.229  18.685   1.801  1.00  0.87           C  
ATOM   1051  OG  SER A  72       8.420  18.045   2.173  1.00  0.87           O  
ATOM   1052  H   SER A  72       8.279  21.148   1.161  1.00  0.87           H  
ATOM   1053  HA  SER A  72       7.672  18.579  -0.271  1.00  0.87           H  
ATOM   1054 1HB  SER A  72       6.971  19.437   2.547  1.00  0.87           H  
ATOM   1055 2HB  SER A  72       6.426  17.970   1.777  1.00  0.87           H  
ATOM   1056  HG  SER A  72       8.639  17.455   1.450  1.00  0.87           H  
ATOM   1057  N   ASP A  73       5.313  19.058  -0.816  1.00  0.92           N  
ATOM   1058  CA  ASP A  73       3.975  19.328  -1.323  1.00  0.92           C  
ATOM   1059  C   ASP A  73       2.971  18.268  -0.893  1.00  0.92           C  
ATOM   1060  O   ASP A  73       2.794  17.240  -1.564  1.00  0.92           O  
ATOM   1061  CB  ASP A  73       4.034  19.405  -2.849  1.00  0.92           C  
ATOM   1062  CG  ASP A  73       2.708  19.616  -3.542  1.00  0.92           C  
ATOM   1063  OD1 ASP A  73       1.672  19.422  -2.936  1.00  0.92           O  
ATOM   1064  OD2 ASP A  73       2.722  19.897  -4.714  1.00  0.92           O  
ATOM   1065  H   ASP A  73       5.761  18.203  -1.129  1.00  0.92           H  
ATOM   1066  HA  ASP A  73       3.646  20.292  -0.933  1.00  0.92           H  
ATOM   1067 1HB  ASP A  73       4.704  20.219  -3.135  1.00  0.92           H  
ATOM   1068 2HB  ASP A  73       4.477  18.483  -3.230  1.00  0.92           H  
ATOM   1069  N   ALA A  74       2.284  18.546   0.215  1.00  0.93           N  
ATOM   1070  CA  ALA A  74       1.338  17.614   0.817  1.00  0.93           C  
ATOM   1071  C   ALA A  74       0.191  17.239  -0.115  1.00  0.93           C  
ATOM   1072  O   ALA A  74      -0.326  16.129  -0.044  1.00  0.93           O  
ATOM   1073  CB  ALA A  74       0.775  18.203   2.092  1.00  0.93           C  
ATOM   1074  H   ALA A  74       2.462  19.427   0.681  1.00  0.93           H  
ATOM   1075  HA  ALA A  74       1.875  16.702   1.059  1.00  0.93           H  
ATOM   1076 1HB  ALA A  74       0.099  17.485   2.556  1.00  0.93           H  
ATOM   1077 2HB  ALA A  74       1.591  18.432   2.778  1.00  0.93           H  
ATOM   1078 3HB  ALA A  74       0.229  19.116   1.857  1.00  0.93           H  
ATOM   1079  N   GLN A  75      -0.243  18.177  -0.960  1.00  0.91           N  
ATOM   1080  CA  GLN A  75      -1.376  17.902  -1.835  1.00  0.91           C  
ATOM   1081  C   GLN A  75      -1.033  16.886  -2.917  1.00  0.91           C  
ATOM   1082  O   GLN A  75      -1.844  16.009  -3.228  1.00  0.91           O  
ATOM   1083  CB  GLN A  75      -1.884  19.193  -2.479  1.00  0.91           C  
ATOM   1084  CG  GLN A  75      -2.550  20.154  -1.491  1.00  0.91           C  
ATOM   1085  CD  GLN A  75      -3.045  21.445  -2.144  1.00  0.91           C  
ATOM   1086  OE1 GLN A  75      -2.533  21.899  -3.170  1.00  0.91           O  
ATOM   1087  NE2 GLN A  75      -4.064  22.046  -1.536  1.00  0.91           N  
ATOM   1088  H   GLN A  75       0.237  19.066  -1.022  1.00  0.91           H  
ATOM   1089  HA  GLN A  75      -2.177  17.484  -1.231  1.00  0.91           H  
ATOM   1090 1HB  GLN A  75      -1.043  19.712  -2.951  1.00  0.91           H  
ATOM   1091 2HB  GLN A  75      -2.600  18.950  -3.263  1.00  0.91           H  
ATOM   1092 1HG  GLN A  75      -3.402  19.651  -1.035  1.00  0.91           H  
ATOM   1093 2HG  GLN A  75      -1.820  20.418  -0.726  1.00  0.91           H  
ATOM   1094 1HE2 GLN A  75      -4.439  22.895  -1.910  1.00  0.91           H  
ATOM   1095 2HE2 GLN A  75      -4.456  21.649  -0.706  1.00  0.91           H  
ATOM   1096  N   ASN A  76       0.176  16.983  -3.476  1.00  0.87           N  
ATOM   1097  CA  ASN A  76       0.575  16.037  -4.516  1.00  0.87           C  
ATOM   1098  C   ASN A  76       1.478  14.923  -3.991  1.00  0.87           C  
ATOM   1099  O   ASN A  76       1.856  14.024  -4.741  1.00  0.87           O  
ATOM   1100  CB  ASN A  76       1.260  16.752  -5.666  1.00  0.87           C  
ATOM   1101  CG  ASN A  76       0.312  17.646  -6.458  1.00  0.87           C  
ATOM   1102  OD1 ASN A  76      -0.568  17.145  -7.175  1.00  0.87           O  
ATOM   1103  ND2 ASN A  76       0.477  18.944  -6.349  1.00  0.87           N  
ATOM   1104  H   ASN A  76       0.803  17.753  -3.200  1.00  0.87           H  
ATOM   1105  HA  ASN A  76      -0.323  15.558  -4.904  1.00  0.87           H  
ATOM   1106 1HB  ASN A  76       2.074  17.363  -5.273  1.00  0.87           H  
ATOM   1107 2HB  ASN A  76       1.704  16.020  -6.337  1.00  0.87           H  
ATOM   1108 1HD2 ASN A  76      -0.115  19.572  -6.848  1.00  0.87           H  
ATOM   1109 2HD2 ASN A  76       1.220  19.321  -5.748  1.00  0.87           H  
ATOM   1110  N   ASN A  77       1.759  14.939  -2.689  1.00  0.81           N  
ATOM   1111  CA  ASN A  77       2.614  13.955  -2.025  1.00  0.81           C  
ATOM   1112  C   ASN A  77       4.009  13.878  -2.661  1.00  0.81           C  
ATOM   1113  O   ASN A  77       4.600  12.797  -2.794  1.00  0.81           O  
ATOM   1114  CB  ASN A  77       1.956  12.587  -1.990  1.00  0.81           C  
ATOM   1115  CG  ASN A  77       0.680  12.556  -1.160  1.00  0.81           C  
ATOM   1116  OD1 ASN A  77       0.647  12.985   0.004  1.00  0.81           O  
ATOM   1117  ND2 ASN A  77      -0.376  12.057  -1.753  1.00  0.81           N  
ATOM   1118  H   ASN A  77       1.435  15.725  -2.132  1.00  0.81           H  
ATOM   1119  HA  ASN A  77       2.740  14.280  -1.005  1.00  0.81           H  
ATOM   1120 1HB  ASN A  77       1.747  12.227  -2.995  1.00  0.81           H  
ATOM   1121 2HB  ASN A  77       2.658  11.891  -1.541  1.00  0.81           H  
ATOM   1122 1HD2 ASN A  77      -1.247  12.011  -1.267  1.00  0.81           H  
ATOM   1123 2HD2 ASN A  77      -0.307  11.727  -2.694  1.00  0.81           H  
ATOM   1124  N   SER A  78       4.542  15.046  -3.024  1.00  0.75           N  
ATOM   1125  CA  SER A  78       5.862  15.105  -3.651  1.00  0.75           C  
ATOM   1126  C   SER A  78       6.848  15.906  -2.816  1.00  0.75           C  
ATOM   1127  O   SER A  78       6.485  16.883  -2.155  1.00  0.75           O  
ATOM   1128  CB  SER A  78       5.769  15.708  -5.036  1.00  0.75           C  
ATOM   1129  OG  SER A  78       4.993  14.915  -5.901  1.00  0.75           O  
ATOM   1130  H   SER A  78       4.005  15.894  -2.835  1.00  0.75           H  
ATOM   1131  HA  SER A  78       6.248  14.092  -3.747  1.00  0.75           H  
ATOM   1132 1HB  SER A  78       5.327  16.701  -4.961  1.00  0.75           H  
ATOM   1133 2HB  SER A  78       6.770  15.824  -5.446  1.00  0.75           H  
ATOM   1134  HG  SER A  78       5.567  14.178  -6.204  1.00  0.75           H  
ATOM   1135  N   ILE A  79       8.100  15.466  -2.826  1.00  0.70           N  
ATOM   1136  CA  ILE A  79       9.164  16.141  -2.090  1.00  0.70           C  
ATOM   1137  C   ILE A  79      10.314  16.502  -3.031  1.00  0.70           C  
ATOM   1138  O   ILE A  79      10.833  15.632  -3.729  1.00  0.70           O  
ATOM   1139  CB  ILE A  79       9.666  15.233  -0.960  1.00  0.70           C  
ATOM   1140  CG1 ILE A  79       8.489  14.803  -0.093  1.00  0.70           C  
ATOM   1141  CG2 ILE A  79      10.665  15.966  -0.137  1.00  0.70           C  
ATOM   1142  CD1 ILE A  79       7.866  13.482  -0.574  1.00  0.70           C  
ATOM   1143  H   ILE A  79       8.316  14.642  -3.386  1.00  0.70           H  
ATOM   1144  HA  ILE A  79       8.776  17.060  -1.665  1.00  0.70           H  
ATOM   1145  HB  ILE A  79      10.124  14.337  -1.385  1.00  0.70           H  
ATOM   1146 1HG1 ILE A  79       8.835  14.681   0.928  1.00  0.70           H  
ATOM   1147 2HG1 ILE A  79       7.730  15.580  -0.096  1.00  0.70           H  
ATOM   1148 1HG2 ILE A  79      11.034  15.326   0.663  1.00  0.70           H  
ATOM   1149 2HG2 ILE A  79      11.467  16.254  -0.775  1.00  0.70           H  
ATOM   1150 3HG2 ILE A  79      10.213  16.858   0.290  1.00  0.70           H  
ATOM   1151 1HD1 ILE A  79       7.048  13.201   0.078  1.00  0.70           H  
ATOM   1152 2HD1 ILE A  79       7.497  13.569  -1.582  1.00  0.70           H  
ATOM   1153 3HD1 ILE A  79       8.622  12.709  -0.562  1.00  0.70           H  
ATOM   1154  N   SER A  80      10.727  17.764  -3.070  1.00  0.67           N  
ATOM   1155  CA  SER A  80      11.815  18.108  -3.979  1.00  0.67           C  
ATOM   1156  C   SER A  80      13.067  18.611  -3.285  1.00  0.67           C  
ATOM   1157  O   SER A  80      13.014  19.448  -2.383  1.00  0.67           O  
ATOM   1158  CB  SER A  80      11.365  19.152  -4.984  1.00  0.67           C  
ATOM   1159  OG  SER A  80      10.361  18.651  -5.848  1.00  0.67           O  
ATOM   1160  H   SER A  80      10.296  18.465  -2.472  1.00  0.67           H  
ATOM   1161  HA  SER A  80      12.091  17.218  -4.526  1.00  0.67           H  
ATOM   1162 1HB  SER A  80      10.984  20.020  -4.445  1.00  0.67           H  
ATOM   1163 2HB  SER A  80      12.223  19.481  -5.570  1.00  0.67           H  
ATOM   1164  HG  SER A  80      10.817  18.134  -6.510  1.00  0.67           H  
ATOM   1165  N   LEU A  81      14.201  18.132  -3.778  1.00  0.64           N  
ATOM   1166  CA  LEU A  81      15.529  18.518  -3.330  1.00  0.64           C  
ATOM   1167  C   LEU A  81      16.162  19.397  -4.360  1.00  0.64           C  
ATOM   1168  O   LEU A  81      16.226  19.027  -5.531  1.00  0.64           O  
ATOM   1169  CB  LEU A  81      16.405  17.273  -3.153  1.00  0.64           C  
ATOM   1170  CG  LEU A  81      17.857  17.484  -2.721  1.00  0.64           C  
ATOM   1171  CD1 LEU A  81      18.302  16.292  -1.978  1.00  0.64           C  
ATOM   1172  CD2 LEU A  81      18.771  17.681  -3.951  1.00  0.64           C  
ATOM   1173  H   LEU A  81      14.132  17.447  -4.525  1.00  0.64           H  
ATOM   1174  HA  LEU A  81      15.453  19.062  -2.389  1.00  0.64           H  
ATOM   1175 1HB  LEU A  81      15.969  16.703  -2.390  1.00  0.64           H  
ATOM   1176 2HB  LEU A  81      16.390  16.689  -4.074  1.00  0.64           H  
ATOM   1177  HG  LEU A  81      17.911  18.342  -2.072  1.00  0.64           H  
ATOM   1178 1HD1 LEU A  81      19.310  16.436  -1.657  1.00  0.64           H  
ATOM   1179 2HD1 LEU A  81      17.661  16.178  -1.139  1.00  0.64           H  
ATOM   1180 3HD1 LEU A  81      18.241  15.411  -2.617  1.00  0.64           H  
ATOM   1181 1HD2 LEU A  81      19.801  17.823  -3.620  1.00  0.64           H  
ATOM   1182 2HD2 LEU A  81      18.712  16.800  -4.593  1.00  0.64           H  
ATOM   1183 3HD2 LEU A  81      18.457  18.551  -4.512  1.00  0.64           H  
ATOM   1184  N   LYS A  82      16.677  20.535  -3.935  1.00  0.62           N  
ATOM   1185  CA  LYS A  82      17.313  21.424  -4.885  1.00  0.62           C  
ATOM   1186  C   LYS A  82      18.731  21.727  -4.473  1.00  0.62           C  
ATOM   1187  O   LYS A  82      18.973  22.288  -3.403  1.00  0.62           O  
ATOM   1188  CB  LYS A  82      16.510  22.717  -5.011  1.00  0.62           C  
ATOM   1189  CG  LYS A  82      17.061  23.726  -6.012  1.00  0.62           C  
ATOM   1190  CD  LYS A  82      16.190  24.990  -6.036  1.00  0.62           C  
ATOM   1191  CE  LYS A  82      16.721  26.030  -7.008  1.00  0.62           C  
ATOM   1192  NZ  LYS A  82      15.900  27.277  -6.992  1.00  0.62           N  
ATOM   1193  H   LYS A  82      16.601  20.790  -2.950  1.00  0.62           H  
ATOM   1194  HA  LYS A  82      17.352  20.941  -5.860  1.00  0.62           H  
ATOM   1195 1HB  LYS A  82      15.492  22.475  -5.319  1.00  0.62           H  
ATOM   1196 2HB  LYS A  82      16.450  23.203  -4.036  1.00  0.62           H  
ATOM   1197 1HG  LYS A  82      18.086  23.995  -5.739  1.00  0.62           H  
ATOM   1198 2HG  LYS A  82      17.079  23.273  -7.008  1.00  0.62           H  
ATOM   1199 1HD  LYS A  82      15.174  24.720  -6.326  1.00  0.62           H  
ATOM   1200 2HD  LYS A  82      16.160  25.425  -5.036  1.00  0.62           H  
ATOM   1201 1HE  LYS A  82      17.750  26.276  -6.745  1.00  0.62           H  
ATOM   1202 2HE  LYS A  82      16.701  25.615  -8.013  1.00  0.62           H  
ATOM   1203 1HZ  LYS A  82      16.281  27.939  -7.653  1.00  0.62           H  
ATOM   1204 2HZ  LYS A  82      14.946  27.060  -7.247  1.00  0.62           H  
ATOM   1205 3HZ  LYS A  82      15.916  27.680  -6.066  1.00  0.62           H  
ATOM   1206  N   LEU A  83      19.666  21.342  -5.330  1.00  0.61           N  
ATOM   1207  CA  LEU A  83      21.085  21.563  -5.112  1.00  0.61           C  
ATOM   1208  C   LEU A  83      21.643  22.639  -5.988  1.00  0.61           C  
ATOM   1209  O   LEU A  83      21.737  22.470  -7.206  1.00  0.61           O  
ATOM   1210  CB  LEU A  83      21.869  20.283  -5.388  1.00  0.61           C  
ATOM   1211  CG  LEU A  83      23.408  20.430  -5.437  1.00  0.61           C  
ATOM   1212  CD1 LEU A  83      23.967  20.883  -4.122  1.00  0.61           C  
ATOM   1213  CD2 LEU A  83      24.016  19.107  -5.856  1.00  0.61           C  
ATOM   1214  H   LEU A  83      19.377  20.879  -6.194  1.00  0.61           H  
ATOM   1215  HA  LEU A  83      21.235  21.872  -4.081  1.00  0.61           H  
ATOM   1216 1HB  LEU A  83      21.625  19.551  -4.623  1.00  0.61           H  
ATOM   1217 2HB  LEU A  83      21.548  19.911  -6.308  1.00  0.61           H  
ATOM   1218  HG  LEU A  83      23.658  21.196  -6.175  1.00  0.61           H  
ATOM   1219 1HD1 LEU A  83      25.032  20.989  -4.227  1.00  0.61           H  
ATOM   1220 2HD1 LEU A  83      23.530  21.842  -3.843  1.00  0.61           H  
ATOM   1221 3HD1 LEU A  83      23.759  20.152  -3.375  1.00  0.61           H  
ATOM   1222 1HD2 LEU A  83      25.086  19.233  -5.925  1.00  0.61           H  
ATOM   1223 2HD2 LEU A  83      23.778  18.340  -5.117  1.00  0.61           H  
ATOM   1224 3HD2 LEU A  83      23.631  18.808  -6.819  1.00  0.61           H  
ATOM   1225  N   SER A  84      22.025  23.740  -5.363  1.00  0.61           N  
ATOM   1226  CA  SER A  84      22.579  24.877  -6.058  1.00  0.61           C  
ATOM   1227  C   SER A  84      24.089  24.857  -5.923  1.00  0.61           C  
ATOM   1228  O   SER A  84      24.619  24.223  -5.009  1.00  0.61           O  
ATOM   1229  CB  SER A  84      21.969  26.140  -5.490  1.00  0.61           C  
ATOM   1230  OG  SER A  84      22.262  26.269  -4.125  1.00  0.61           O  
ATOM   1231  H   SER A  84      21.915  23.801  -4.347  1.00  0.61           H  
ATOM   1232  HA  SER A  84      22.329  24.807  -7.119  1.00  0.61           H  
ATOM   1233 1HB  SER A  84      22.357  27.003  -6.030  1.00  0.61           H  
ATOM   1234 2HB  SER A  84      20.889  26.117  -5.634  1.00  0.61           H  
ATOM   1235  HG  SER A  84      21.914  25.456  -3.695  1.00  0.61           H  
ATOM   1236  N   ASP A  85      24.789  25.569  -6.797  1.00  0.62           N  
ATOM   1237  CA  ASP A  85      26.243  25.617  -6.719  1.00  0.62           C  
ATOM   1238  C   ASP A  85      26.826  24.197  -6.654  1.00  0.62           C  
ATOM   1239  O   ASP A  85      27.643  23.896  -5.776  1.00  0.62           O  
ATOM   1240  CB  ASP A  85      26.713  26.449  -5.522  1.00  0.62           C  
ATOM   1241  CG  ASP A  85      26.299  27.933  -5.616  1.00  0.62           C  
ATOM   1242  OD1 ASP A  85      25.899  28.355  -6.674  1.00  0.62           O  
ATOM   1243  OD2 ASP A  85      26.420  28.628  -4.634  1.00  0.62           O  
ATOM   1244  H   ASP A  85      24.311  26.064  -7.539  1.00  0.62           H  
ATOM   1245  HA  ASP A  85      26.608  26.103  -7.620  1.00  0.62           H  
ATOM   1246 1HB  ASP A  85      26.311  26.035  -4.598  1.00  0.62           H  
ATOM   1247 2HB  ASP A  85      27.799  26.396  -5.455  1.00  0.62           H  
ATOM   1248  N   ALA A  86      26.362  23.312  -7.549  1.00  0.63           N  
ATOM   1249  CA  ALA A  86      26.797  21.914  -7.553  1.00  0.63           C  
ATOM   1250  C   ALA A  86      28.320  21.762  -7.694  1.00  0.63           C  
ATOM   1251  O   ALA A  86      28.960  22.386  -8.548  1.00  0.63           O  
ATOM   1252  CB  ALA A  86      26.086  21.176  -8.676  1.00  0.63           C  
ATOM   1253  H   ALA A  86      25.681  23.621  -8.249  1.00  0.63           H  
ATOM   1254  HA  ALA A  86      26.506  21.469  -6.598  1.00  0.63           H  
ATOM   1255 1HB  ALA A  86      26.371  20.136  -8.654  1.00  0.63           H  
ATOM   1256 2HB  ALA A  86      25.006  21.264  -8.538  1.00  0.63           H  
ATOM   1257 3HB  ALA A  86      26.365  21.613  -9.636  1.00  0.63           H  
ATOM   1258  N   GLN A  87      28.892  20.905  -6.858  1.00  0.64           N  
ATOM   1259  CA  GLN A  87      30.328  20.622  -6.828  1.00  0.64           C  
ATOM   1260  C   GLN A  87      30.574  19.216  -7.380  1.00  0.64           C  
ATOM   1261  O   GLN A  87      29.657  18.401  -7.368  1.00  0.64           O  
ATOM   1262  CB  GLN A  87      30.833  20.829  -5.382  1.00  0.64           C  
ATOM   1263  CG  GLN A  87      30.593  22.243  -4.886  1.00  0.64           C  
ATOM   1264  CD  GLN A  87      31.285  23.283  -5.759  1.00  0.64           C  
ATOM   1265  OE1 GLN A  87      32.506  23.243  -5.980  1.00  0.64           O  
ATOM   1266  NE2 GLN A  87      30.471  24.211  -6.271  1.00  0.64           N  
ATOM   1267  H   GLN A  87      28.292  20.419  -6.184  1.00  0.64           H  
ATOM   1268  HA  GLN A  87      30.833  21.341  -7.475  1.00  0.64           H  
ATOM   1269 1HB  GLN A  87      30.261  20.168  -4.721  1.00  0.64           H  
ATOM   1270 2HB  GLN A  87      31.854  20.599  -5.237  1.00  0.64           H  
ATOM   1271 1HG  GLN A  87      29.533  22.444  -4.915  1.00  0.64           H  
ATOM   1272 2HG  GLN A  87      30.963  22.339  -3.867  1.00  0.64           H  
ATOM   1273 1HE2 GLN A  87      30.803  24.949  -6.916  1.00  0.64           H  
ATOM   1274 2HE2 GLN A  87      29.477  24.184  -6.047  1.00  0.64           H  
ATOM   1275  N   PRO A  88      31.788  18.839  -7.831  1.00  0.64           N  
ATOM   1276  CA  PRO A  88      32.059  17.512  -8.359  1.00  0.64           C  
ATOM   1277  C   PRO A  88      31.853  16.451  -7.281  1.00  0.64           C  
ATOM   1278  O   PRO A  88      31.492  15.306  -7.570  1.00  0.64           O  
ATOM   1279  CB  PRO A  88      33.514  17.613  -8.815  1.00  0.64           C  
ATOM   1280  CG  PRO A  88      34.116  18.733  -7.983  1.00  0.64           C  
ATOM   1281  CD  PRO A  88      32.991  19.713  -7.732  1.00  0.64           C  
ATOM   1282  HA  PRO A  88      31.404  17.324  -9.221  1.00  0.64           H  
ATOM   1283 1HB  PRO A  88      34.017  16.648  -8.652  1.00  0.64           H  
ATOM   1284 2HB  PRO A  88      33.545  17.810  -9.896  1.00  0.64           H  
ATOM   1285 1HG  PRO A  88      34.537  18.323  -7.050  1.00  0.64           H  
ATOM   1286 2HG  PRO A  88      34.953  19.193  -8.529  1.00  0.64           H  
ATOM   1287 1HD  PRO A  88      33.154  20.096  -6.752  1.00  0.64           H  
ATOM   1288 2HD  PRO A  88      32.989  20.496  -8.446  1.00  0.64           H  
ATOM   1289  N   GLU A  89      31.933  16.882  -6.015  1.00  0.64           N  
ATOM   1290  CA  GLU A  89      31.762  16.000  -4.874  1.00  0.64           C  
ATOM   1291  C   GLU A  89      30.307  15.730  -4.553  1.00  0.64           C  
ATOM   1292  O   GLU A  89      30.011  14.971  -3.618  1.00  0.64           O  
ATOM   1293  CB  GLU A  89      32.466  16.571  -3.644  1.00  0.64           C  
ATOM   1294  CG  GLU A  89      33.966  16.571  -3.745  1.00  0.64           C  
ATOM   1295  CD  GLU A  89      34.491  15.150  -3.757  1.00  0.64           C  
ATOM   1296  OE1 GLU A  89      33.838  14.299  -3.154  1.00  0.64           O  
ATOM   1297  OE2 GLU A  89      35.514  14.907  -4.349  1.00  0.64           O  
ATOM   1298  H   GLU A  89      32.184  17.840  -5.834  1.00  0.64           H  
ATOM   1299  HA  GLU A  89      32.229  15.046  -5.117  1.00  0.64           H  
ATOM   1300 1HB  GLU A  89      32.142  17.602  -3.494  1.00  0.64           H  
ATOM   1301 2HB  GLU A  89      32.181  16.008  -2.759  1.00  0.64           H  
ATOM   1302 1HG  GLU A  89      34.264  17.074  -4.666  1.00  0.64           H  
ATOM   1303 2HG  GLU A  89      34.389  17.114  -2.902  1.00  0.64           H  
ATOM   1304  N   ASP A  90      29.405  16.329  -5.333  1.00  0.64           N  
ATOM   1305  CA  ASP A  90      27.996  16.065  -5.193  1.00  0.64           C  
ATOM   1306  C   ASP A  90      27.607  14.946  -6.149  1.00  0.64           C  
ATOM   1307  O   ASP A  90      26.453  14.512  -6.157  1.00  0.64           O  
ATOM   1308  CB  ASP A  90      27.165  17.298  -5.491  1.00  0.64           C  
ATOM   1309  CG  ASP A  90      27.366  18.419  -4.492  1.00  0.64           C  
ATOM   1310  OD1 ASP A  90      27.486  18.170  -3.316  1.00  0.64           O  
ATOM   1311  OD2 ASP A  90      27.414  19.553  -4.914  1.00  0.64           O  
ATOM   1312  H   ASP A  90      29.698  16.969  -6.069  1.00  0.64           H  
ATOM   1313  HA  ASP A  90      27.794  15.734  -4.175  1.00  0.64           H  
ATOM   1314 1HB  ASP A  90      27.412  17.664  -6.487  1.00  0.64           H  
ATOM   1315 2HB  ASP A  90      26.116  17.018  -5.503  1.00  0.64           H  
ATOM   1316  N   THR A  91      28.566  14.458  -6.957  1.00  0.63           N  
ATOM   1317  CA  THR A  91      28.241  13.339  -7.813  1.00  0.63           C  
ATOM   1318  C   THR A  91      27.849  12.212  -6.887  1.00  0.63           C  
ATOM   1319  O   THR A  91      28.613  11.884  -5.991  1.00  0.63           O  
ATOM   1320  CB  THR A  91      29.450  12.918  -8.670  1.00  0.63           C  
ATOM   1321  OG1 THR A  91      29.856  14.012  -9.517  1.00  0.63           O  
ATOM   1322  CG2 THR A  91      29.167  11.648  -9.469  1.00  0.63           C  
ATOM   1323  H   THR A  91      29.514  14.832  -6.974  1.00  0.63           H  
ATOM   1324  HA  THR A  91      27.406  13.612  -8.443  1.00  0.63           H  
ATOM   1325  HB  THR A  91      30.283  12.703  -8.000  1.00  0.63           H  
ATOM   1326  HG1 THR A  91      30.426  14.617  -8.980  1.00  0.63           H  
ATOM   1327 1HG2 THR A  91      30.055  11.370 -10.033  1.00  0.63           H  
ATOM   1328 2HG2 THR A  91      28.911  10.844  -8.780  1.00  0.63           H  
ATOM   1329 3HG2 THR A  91      28.362  11.783 -10.135  1.00  0.63           H  
ATOM   1330  N   ALA A  92      26.666  11.638  -7.077  1.00  0.62           N  
ATOM   1331  CA  ALA A  92      26.191  10.596  -6.157  1.00  0.62           C  
ATOM   1332  C   ALA A  92      24.910   9.940  -6.626  1.00  0.62           C  
ATOM   1333  O   ALA A  92      24.199  10.459  -7.487  1.00  0.62           O  
ATOM   1334  CB  ALA A  92      25.934  11.175  -4.762  1.00  0.62           C  
ATOM   1335  H   ALA A  92      26.119  11.944  -7.879  1.00  0.62           H  
ATOM   1336  HA  ALA A  92      26.961   9.828  -6.091  1.00  0.62           H  
ATOM   1337 1HB  ALA A  92      25.606  10.375  -4.099  1.00  0.62           H  
ATOM   1338 2HB  ALA A  92      26.831  11.626  -4.354  1.00  0.62           H  
ATOM   1339 3HB  ALA A  92      25.156  11.933  -4.830  1.00  0.62           H  
ATOM   1340  N   TRP A  93      24.590   8.805  -6.035  1.00  0.62           N  
ATOM   1341  CA  TRP A  93      23.251   8.265  -6.204  1.00  0.62           C  
ATOM   1342  C   TRP A  93      22.408   8.884  -5.104  1.00  0.62           C  
ATOM   1343  O   TRP A  93      22.836   8.900  -3.952  1.00  0.62           O  
ATOM   1344  CB  TRP A  93      23.284   6.755  -6.091  1.00  0.62           C  
ATOM   1345  CG  TRP A  93      23.927   6.113  -7.246  1.00  0.62           C  
ATOM   1346  CD1 TRP A  93      25.231   5.740  -7.357  1.00  0.62           C  
ATOM   1347  CD2 TRP A  93      23.284   5.705  -8.464  1.00  0.62           C  
ATOM   1348  NE1 TRP A  93      25.447   5.149  -8.577  1.00  0.62           N  
ATOM   1349  CE2 TRP A  93      24.261   5.115  -9.265  1.00  0.62           C  
ATOM   1350  CE3 TRP A  93      21.984   5.785  -8.926  1.00  0.62           C  
ATOM   1351  CZ2 TRP A  93      23.969   4.607 -10.518  1.00  0.62           C  
ATOM   1352  CZ3 TRP A  93      21.682   5.265 -10.169  1.00  0.62           C  
ATOM   1353  CH2 TRP A  93      22.647   4.696 -10.950  1.00  0.62           C  
ATOM   1354  H   TRP A  93      25.247   8.359  -5.393  1.00  0.62           H  
ATOM   1355  HA  TRP A  93      22.845   8.557  -7.169  1.00  0.62           H  
ATOM   1356 1HB  TRP A  93      23.824   6.467  -5.187  1.00  0.62           H  
ATOM   1357 2HB  TRP A  93      22.265   6.378  -6.009  1.00  0.62           H  
ATOM   1358  HD1 TRP A  93      25.991   5.896  -6.589  1.00  0.62           H  
ATOM   1359  HE1 TRP A  93      26.329   4.787  -8.909  1.00  0.62           H  
ATOM   1360  HE3 TRP A  93      21.223   6.240  -8.313  1.00  0.62           H  
ATOM   1361  HZ2 TRP A  93      24.728   4.144 -11.149  1.00  0.62           H  
ATOM   1362  HZ3 TRP A  93      20.650   5.323 -10.511  1.00  0.62           H  
ATOM   1363  HH2 TRP A  93      22.373   4.300 -11.928  1.00  0.62           H  
ATOM   1364  N   VAL A  94      21.227   9.388  -5.436  1.00  0.62           N  
ATOM   1365  CA  VAL A  94      20.355  10.000  -4.434  1.00  0.62           C  
ATOM   1366  C   VAL A  94      19.013   9.288  -4.355  1.00  0.62           C  
ATOM   1367  O   VAL A  94      18.431   8.921  -5.375  1.00  0.62           O  
ATOM   1368  CB  VAL A  94      20.195  11.501  -4.712  1.00  0.62           C  
ATOM   1369  CG1 VAL A  94      19.231  12.125  -3.718  1.00  0.62           C  
ATOM   1370  CG2 VAL A  94      21.563  12.170  -4.616  1.00  0.62           C  
ATOM   1371  H   VAL A  94      20.944   9.399  -6.413  1.00  0.62           H  
ATOM   1372  HA  VAL A  94      20.833   9.908  -3.463  1.00  0.62           H  
ATOM   1373  HB  VAL A  94      19.803  11.635  -5.699  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  94      19.120  13.189  -3.919  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  94      18.277  11.639  -3.823  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  94      19.608  11.981  -2.713  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  94      21.453  13.226  -4.810  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  94      21.964  12.023  -3.622  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  94      22.247  11.737  -5.350  1.00  0.62           H  
ATOM   1380  N   TYR A  95      18.555   9.032  -3.134  1.00  0.65           N  
ATOM   1381  CA  TYR A  95      17.325   8.279  -2.925  1.00  0.65           C  
ATOM   1382  C   TYR A  95      16.341   9.069  -2.071  1.00  0.65           C  
ATOM   1383  O   TYR A  95      16.723   9.640  -1.047  1.00  0.65           O  
ATOM   1384  CB  TYR A  95      17.692   7.025  -2.125  1.00  0.65           C  
ATOM   1385  CG  TYR A  95      18.817   6.202  -2.736  1.00  0.65           C  
ATOM   1386  CD1 TYR A  95      20.132   6.621  -2.513  1.00  0.65           C  
ATOM   1387  CD2 TYR A  95      18.580   5.060  -3.458  1.00  0.65           C  
ATOM   1388  CE1 TYR A  95      21.193   5.924  -3.042  1.00  0.65           C  
ATOM   1389  CE2 TYR A  95      19.648   4.347  -3.986  1.00  0.65           C  
ATOM   1390  CZ  TYR A  95      20.948   4.781  -3.789  1.00  0.65           C  
ATOM   1391  OH  TYR A  95      22.001   4.075  -4.334  1.00  0.65           O  
ATOM   1392  H   TYR A  95      19.088   9.366  -2.336  1.00  0.65           H  
ATOM   1393  HA  TYR A  95      16.864   8.036  -3.885  1.00  0.65           H  
ATOM   1394 1HB  TYR A  95      17.988   7.314  -1.113  1.00  0.65           H  
ATOM   1395 2HB  TYR A  95      16.809   6.384  -2.038  1.00  0.65           H  
ATOM   1396  HD1 TYR A  95      20.313   7.519  -1.927  1.00  0.65           H  
ATOM   1397  HD2 TYR A  95      17.561   4.720  -3.622  1.00  0.65           H  
ATOM   1398  HE1 TYR A  95      22.215   6.273  -2.874  1.00  0.65           H  
ATOM   1399  HE2 TYR A  95      19.459   3.444  -4.567  1.00  0.65           H  
ATOM   1400  HH  TYR A  95      22.821   4.558  -4.188  1.00  0.65           H  
ATOM   1401  N   CYS A  96      15.061   9.077  -2.438  1.00  0.71           N  
ATOM   1402  CA  CYS A  96      14.078   9.703  -1.550  1.00  0.71           C  
ATOM   1403  C   CYS A  96      13.727   8.693  -0.482  1.00  0.71           C  
ATOM   1404  O   CYS A  96      13.520   7.513  -0.781  1.00  0.71           O  
ATOM   1405  CB  CYS A  96      12.816  10.188  -2.246  1.00  0.71           C  
ATOM   1406  SG  CYS A  96      11.645  10.992  -1.078  1.00  0.71           S  
ATOM   1407  H   CYS A  96      14.774   8.634  -3.300  1.00  0.71           H  
ATOM   1408  HA  CYS A  96      14.531  10.567  -1.066  1.00  0.71           H  
ATOM   1409 1HB  CYS A  96      13.079  10.908  -3.005  1.00  0.71           H  
ATOM   1410 2HB  CYS A  96      12.321   9.371  -2.740  1.00  0.71           H  
ATOM   1411  HG  CYS A  96      12.594  11.634  -0.367  1.00  0.71           H  
ATOM   1412  N   VAL A  97      13.734   9.123   0.768  1.00  0.82           N  
ATOM   1413  CA  VAL A  97      13.451   8.200   1.854  1.00  0.82           C  
ATOM   1414  C   VAL A  97      12.394   8.673   2.839  1.00  0.82           C  
ATOM   1415  O   VAL A  97      12.198   9.870   3.066  1.00  0.82           O  
ATOM   1416  CB  VAL A  97      14.723   7.973   2.670  1.00  0.82           C  
ATOM   1417  CG1 VAL A  97      15.834   7.362   1.801  1.00  0.82           C  
ATOM   1418  CG2 VAL A  97      15.128   9.312   3.260  1.00  0.82           C  
ATOM   1419  H   VAL A  97      13.929  10.099   0.953  1.00  0.82           H  
ATOM   1420  HA  VAL A  97      13.118   7.262   1.426  1.00  0.82           H  
ATOM   1421  HB  VAL A  97      14.507   7.260   3.475  1.00  0.82           H  
ATOM   1422 1HG1 VAL A  97      16.713   7.196   2.406  1.00  0.82           H  
ATOM   1423 2HG1 VAL A  97      15.489   6.414   1.399  1.00  0.82           H  
ATOM   1424 3HG1 VAL A  97      16.083   8.035   0.984  1.00  0.82           H  
ATOM   1425 1HG2 VAL A  97      15.990   9.208   3.869  1.00  0.82           H  
ATOM   1426 2HG2 VAL A  97      15.339  10.003   2.452  1.00  0.82           H  
ATOM   1427 3HG2 VAL A  97      14.309   9.695   3.871  1.00  0.82           H  
ATOM   1428  N   ARG A  98      11.776   7.700   3.503  1.00  1.01           N  
ATOM   1429  CA  ARG A  98      10.820   7.973   4.570  1.00  1.01           C  
ATOM   1430  C   ARG A  98      11.205   7.222   5.838  1.00  1.01           C  
ATOM   1431  O   ARG A  98      11.192   5.984   5.875  1.00  1.01           O  
ATOM   1432  CB  ARG A  98       9.423   7.575   4.165  1.00  1.01           C  
ATOM   1433  CG  ARG A  98       8.440   7.854   5.205  1.00  1.01           C  
ATOM   1434  CD  ARG A  98       7.085   7.666   4.764  1.00  1.01           C  
ATOM   1435  NE  ARG A  98       6.713   6.298   4.486  1.00  1.01           N  
ATOM   1436  CZ  ARG A  98       6.310   5.449   5.449  1.00  1.01           C  
ATOM   1437  NH1 ARG A  98       6.332   5.850   6.685  1.00  1.01           N  
ATOM   1438  NH2 ARG A  98       5.896   4.246   5.163  1.00  1.01           N  
ATOM   1439  H   ARG A  98      11.986   6.736   3.247  1.00  1.01           H  
ATOM   1440  HA  ARG A  98      10.828   9.041   4.790  1.00  1.01           H  
ATOM   1441 1HB  ARG A  98       9.130   8.121   3.270  1.00  1.01           H  
ATOM   1442 2HB  ARG A  98       9.391   6.517   3.942  1.00  1.01           H  
ATOM   1443 1HG  ARG A  98       8.616   7.194   6.057  1.00  1.01           H  
ATOM   1444 2HG  ARG A  98       8.550   8.893   5.538  1.00  1.01           H  
ATOM   1445 1HD  ARG A  98       6.485   7.986   5.557  1.00  1.01           H  
ATOM   1446 2HD  ARG A  98       6.890   8.270   3.878  1.00  1.01           H  
ATOM   1447  HE  ARG A  98       6.690   5.984   3.526  1.00  1.01           H  
ATOM   1448 1HH1 ARG A  98       6.661   6.785   6.886  1.00  1.01           H  
ATOM   1449 2HH1 ARG A  98       6.034   5.238   7.431  1.00  1.01           H  
ATOM   1450 1HH2 ARG A  98       5.845   3.950   4.196  1.00  1.01           H  
ATOM   1451 2HH2 ARG A  98       5.598   3.625   5.900  1.00  1.01           H  
ATOM   1452  N   SER A  99      11.569   7.969   6.876  1.00  1.32           N  
ATOM   1453  CA  SER A  99      12.081   7.352   8.095  1.00  1.32           C  
ATOM   1454  C   SER A  99      10.967   7.007   9.094  1.00  1.32           C  
ATOM   1455  O   SER A  99       9.951   7.702   9.126  1.00  1.32           O  
ATOM   1456  CB  SER A  99      13.106   8.258   8.738  1.00  1.32           C  
ATOM   1457  OG  SER A  99      14.244   8.410   7.906  1.00  1.32           O  
ATOM   1458  H   SER A  99      11.484   8.986   6.810  1.00  1.32           H  
ATOM   1459  HA  SER A  99      12.611   6.469   7.784  1.00  1.32           H  
ATOM   1460 1HB  SER A  99      12.657   9.235   8.924  1.00  1.32           H  
ATOM   1461 2HB  SER A  99      13.406   7.851   9.701  1.00  1.32           H  
ATOM   1462  HG  SER A  99      14.580   7.501   7.679  1.00  1.32           H  
ATOM   1463  N   PRO A 100      11.128   5.955   9.923  1.00  1.80           N  
ATOM   1464  CA  PRO A 100      10.258   5.588  11.024  1.00  1.80           C  
ATOM   1465  C   PRO A 100      10.147   6.721  12.023  1.00  1.80           C  
ATOM   1466  O   PRO A 100      11.126   7.426  12.275  1.00  1.80           O  
ATOM   1467  CB  PRO A 100      10.984   4.397  11.644  1.00  1.80           C  
ATOM   1468  CG  PRO A 100      11.805   3.831  10.534  1.00  1.80           C  
ATOM   1469  CD  PRO A 100      12.245   5.014   9.734  1.00  1.80           C  
ATOM   1470  HA  PRO A 100       9.269   5.292  10.637  1.00  1.80           H  
ATOM   1471 1HB  PRO A 100      11.593   4.733  12.499  1.00  1.80           H  
ATOM   1472 2HB  PRO A 100      10.254   3.684  12.048  1.00  1.80           H  
ATOM   1473 1HG  PRO A 100      12.639   3.235  10.931  1.00  1.80           H  
ATOM   1474 2HG  PRO A 100      11.185   3.157   9.934  1.00  1.80           H  
ATOM   1475 1HD  PRO A 100      13.196   5.425  10.102  1.00  1.80           H  
ATOM   1476 2HD  PRO A 100      12.297   4.671   8.726  1.00  1.80           H  
ATOM   1477  N   SER A 101       8.971   6.877  12.620  1.00  2.49           N  
ATOM   1478  CA  SER A 101       8.752   7.892  13.646  1.00  2.49           C  
ATOM   1479  C   SER A 101       9.201   7.395  15.023  1.00  2.49           C  
ATOM   1480  O   SER A 101       9.255   8.154  15.989  1.00  2.49           O  
ATOM   1481  CB  SER A 101       7.284   8.283  13.669  1.00  2.49           C  
ATOM   1482  OG  SER A 101       6.477   7.212  14.090  1.00  2.49           O  
ATOM   1483  H   SER A 101       8.203   6.277  12.355  1.00  2.49           H  
ATOM   1484  HA  SER A 101       9.344   8.773  13.393  1.00  2.49           H  
ATOM   1485 1HB  SER A 101       7.144   9.130  14.338  1.00  2.49           H  
ATOM   1486 2HB  SER A 101       6.978   8.603  12.671  1.00  2.49           H  
ATOM   1487  HG  SER A 101       5.568   7.500  13.957  1.00  2.49           H  
ATOM   1488  N   ASP A 102       9.479   6.098  15.086  1.00  3.35           N  
ATOM   1489  CA  ASP A 102       9.859   5.371  16.289  1.00  3.35           C  
ATOM   1490  C   ASP A 102      10.447   4.017  15.883  1.00  3.35           C  
ATOM   1491  O   ASP A 102      10.576   3.708  14.700  1.00  3.35           O  
ATOM   1492  CB  ASP A 102       8.642   5.216  17.237  1.00  3.35           C  
ATOM   1493  CG  ASP A 102       8.989   5.059  18.756  1.00  3.35           C  
ATOM   1494  OD1 ASP A 102      10.081   4.622  19.053  1.00  3.35           O  
ATOM   1495  OD2 ASP A 102       8.159   5.380  19.577  1.00  3.35           O  
ATOM   1496  H   ASP A 102       9.411   5.580  14.226  1.00  3.35           H  
ATOM   1497  HA  ASP A 102      10.632   5.936  16.811  1.00  3.35           H  
ATOM   1498 1HB  ASP A 102       7.979   6.073  17.122  1.00  3.35           H  
ATOM   1499 2HB  ASP A 102       8.078   4.332  16.935  1.00  3.35           H  
ATOM   1500  N   ASN A 103      10.791   3.218  16.866  1.00  4.17           N  
ATOM   1501  CA  ASN A 103      11.290   1.866  16.653  1.00  4.17           C  
ATOM   1502  C   ASN A 103      10.112   0.940  16.346  1.00  4.17           C  
ATOM   1503  O   ASN A 103       8.956   1.375  16.401  1.00  4.17           O  
ATOM   1504  CB  ASN A 103      12.057   1.392  17.871  1.00  4.17           C  
ATOM   1505  CG  ASN A 103      13.355   2.135  18.063  1.00  4.17           C  
ATOM   1506  OD1 ASN A 103      14.141   2.305  17.120  1.00  4.17           O  
ATOM   1507  ND2 ASN A 103      13.593   2.586  19.267  1.00  4.17           N  
ATOM   1508  H   ASN A 103      10.685   3.573  17.817  1.00  4.17           H  
ATOM   1509  HA  ASN A 103      11.950   1.862  15.785  1.00  4.17           H  
ATOM   1510 1HB  ASN A 103      11.437   1.536  18.759  1.00  4.17           H  
ATOM   1511 2HB  ASN A 103      12.266   0.328  17.788  1.00  4.17           H  
ATOM   1512 1HD2 ASN A 103      14.434   3.092  19.456  1.00  4.17           H  
ATOM   1513 2HD2 ASN A 103      12.930   2.432  20.001  1.00  4.17           H  
ATOM   1514  N   THR A 104      10.405  -0.322  16.018  1.00  4.61           N  
ATOM   1515  CA  THR A 104       9.377  -1.327  15.741  1.00  4.61           C  
ATOM   1516  C   THR A 104       8.321  -1.194  16.840  1.00  4.61           C  
ATOM   1517  O   THR A 104       8.699  -1.101  18.007  1.00  4.61           O  
ATOM   1518  CB  THR A 104      10.010  -2.741  15.775  1.00  4.61           C  
ATOM   1519  OG1 THR A 104      11.086  -2.797  14.826  1.00  4.61           O  
ATOM   1520  CG2 THR A 104       9.003  -3.819  15.431  1.00  4.61           C  
ATOM   1521  H   THR A 104      11.375  -0.598  15.971  1.00  4.61           H  
ATOM   1522  HA  THR A 104       8.947  -1.143  14.764  1.00  4.61           H  
ATOM   1523  HB  THR A 104      10.404  -2.931  16.773  1.00  4.61           H  
ATOM   1524  HG1 THR A 104      10.768  -2.493  13.956  1.00  4.61           H  
ATOM   1525 1HG2 THR A 104       9.489  -4.792  15.466  1.00  4.61           H  
ATOM   1526 2HG2 THR A 104       8.184  -3.799  16.148  1.00  4.61           H  
ATOM   1527 3HG2 THR A 104       8.619  -3.645  14.427  1.00  4.61           H  
ATOM   1528  N   SER A 105       7.008  -1.137  16.519  1.00  4.41           N  
ATOM   1529  CA  SER A 105       6.346  -1.369  15.219  1.00  4.41           C  
ATOM   1530  C   SER A 105       6.329  -0.248  14.167  1.00  4.41           C  
ATOM   1531  O   SER A 105       5.700  -0.416  13.128  1.00  4.41           O  
ATOM   1532  CB  SER A 105       4.910  -1.779  15.477  1.00  4.41           C  
ATOM   1533  OG  SER A 105       4.194  -0.741  16.086  1.00  4.41           O  
ATOM   1534  H   SER A 105       6.387  -0.952  17.293  1.00  4.41           H  
ATOM   1535  HA  SER A 105       6.833  -2.218  14.753  1.00  4.41           H  
ATOM   1536 1HB  SER A 105       4.436  -2.046  14.532  1.00  4.41           H  
ATOM   1537 2HB  SER A 105       4.891  -2.662  16.114  1.00  4.41           H  
ATOM   1538  HG  SER A 105       4.298   0.025  15.513  1.00  4.41           H  
ATOM   1539  N   ALA A 106       6.955   0.901  14.424  1.00  3.66           N  
ATOM   1540  CA  ALA A 106       6.937   1.999  13.437  1.00  3.66           C  
ATOM   1541  C   ALA A 106       7.957   1.805  12.297  1.00  3.66           C  
ATOM   1542  O   ALA A 106       7.974   2.581  11.336  1.00  3.66           O  
ATOM   1543  CB  ALA A 106       7.202   3.319  14.122  1.00  3.66           C  
ATOM   1544  H   ALA A 106       7.485   1.016  15.289  1.00  3.66           H  
ATOM   1545  HA  ALA A 106       5.943   2.027  12.992  1.00  3.66           H  
ATOM   1546 1HB  ALA A 106       7.156   4.131  13.401  1.00  3.66           H  
ATOM   1547 2HB  ALA A 106       6.464   3.483  14.903  1.00  3.66           H  
ATOM   1548 3HB  ALA A 106       8.172   3.277  14.555  1.00  3.66           H  
ATOM   1549  N   SER A 107       8.808   0.793  12.423  1.00  2.74           N  
ATOM   1550  CA  SER A 107       9.832   0.445  11.437  1.00  2.74           C  
ATOM   1551  C   SER A 107       9.145  -0.245  10.248  1.00  2.74           C  
ATOM   1552  O   SER A 107       8.003  -0.666  10.402  1.00  2.74           O  
ATOM   1553  CB  SER A 107      10.841  -0.482  12.105  1.00  2.74           C  
ATOM   1554  OG  SER A 107      10.251  -1.718  12.413  1.00  2.74           O  
ATOM   1555  H   SER A 107       8.726   0.230  13.250  1.00  2.74           H  
ATOM   1556  HA  SER A 107      10.316   1.355  11.100  1.00  2.74           H  
ATOM   1557 1HB  SER A 107      11.706  -0.643  11.486  1.00  2.74           H  
ATOM   1558 2HB  SER A 107      11.191  -0.012  13.024  1.00  2.74           H  
ATOM   1559  HG  SER A 107      10.051  -2.130  11.562  1.00  2.74           H  
ATOM   1560  N   ALA A 108       9.797  -0.412   9.074  1.00  1.94           N  
ATOM   1561  CA  ALA A 108      11.158  -0.006   8.685  1.00  1.94           C  
ATOM   1562  C   ALA A 108      11.141   1.133   7.675  1.00  1.94           C  
ATOM   1563  O   ALA A 108      10.104   1.442   7.098  1.00  1.94           O  
ATOM   1564  CB  ALA A 108      11.905  -1.189   8.100  1.00  1.94           C  
ATOM   1565  H   ALA A 108       9.271  -0.889   8.356  1.00  1.94           H  
ATOM   1566  HA  ALA A 108      11.689   0.354   9.555  1.00  1.94           H  
ATOM   1567 1HB  ALA A 108      12.917  -0.888   7.827  1.00  1.94           H  
ATOM   1568 2HB  ALA A 108      11.952  -1.993   8.834  1.00  1.94           H  
ATOM   1569 3HB  ALA A 108      11.383  -1.540   7.210  1.00  1.94           H  
ATOM   1570  N   GLU A 109      12.302   1.758   7.497  1.00  1.37           N  
ATOM   1571  CA  GLU A 109      12.508   2.851   6.545  1.00  1.37           C  
ATOM   1572  C   GLU A 109      12.243   2.445   5.096  1.00  1.37           C  
ATOM   1573  O   GLU A 109      12.681   1.384   4.642  1.00  1.37           O  
ATOM   1574  CB  GLU A 109      13.950   3.388   6.691  1.00  1.37           C  
ATOM   1575  CG  GLU A 109      14.290   4.642   5.859  1.00  1.37           C  
ATOM   1576  CD  GLU A 109      15.657   5.189   6.137  1.00  1.37           C  
ATOM   1577  OE1 GLU A 109      16.614   4.674   5.591  1.00  1.37           O  
ATOM   1578  OE2 GLU A 109      15.796   6.154   6.901  1.00  1.37           O  
ATOM   1579  H   GLU A 109      13.100   1.451   8.033  1.00  1.37           H  
ATOM   1580  HA  GLU A 109      11.806   3.649   6.783  1.00  1.37           H  
ATOM   1581 1HB  GLU A 109      14.156   3.614   7.733  1.00  1.37           H  
ATOM   1582 2HB  GLU A 109      14.647   2.609   6.389  1.00  1.37           H  
ATOM   1583 1HG  GLU A 109      14.229   4.387   4.799  1.00  1.37           H  
ATOM   1584 2HG  GLU A 109      13.570   5.404   6.045  1.00  1.37           H  
ATOM   1585  N   PHE A 110      11.539   3.318   4.375  1.00  1.01           N  
ATOM   1586  CA  PHE A 110      11.253   3.122   2.955  1.00  1.01           C  
ATOM   1587  C   PHE A 110      12.167   3.978   2.107  1.00  1.01           C  
ATOM   1588  O   PHE A 110      12.492   5.112   2.464  1.00  1.01           O  
ATOM   1589  CB  PHE A 110       9.791   3.426   2.629  1.00  1.01           C  
ATOM   1590  CG  PHE A 110       8.831   2.370   3.070  1.00  1.01           C  
ATOM   1591  CD1 PHE A 110       8.374   2.302   4.368  1.00  1.01           C  
ATOM   1592  CD2 PHE A 110       8.351   1.447   2.148  1.00  1.01           C  
ATOM   1593  CE1 PHE A 110       7.466   1.326   4.743  1.00  1.01           C  
ATOM   1594  CE2 PHE A 110       7.443   0.476   2.515  1.00  1.01           C  
ATOM   1595  CZ  PHE A 110       6.999   0.413   3.814  1.00  1.01           C  
ATOM   1596  H   PHE A 110      11.225   4.173   4.837  1.00  1.01           H  
ATOM   1597  HA  PHE A 110      11.441   2.077   2.707  1.00  1.01           H  
ATOM   1598 1HB  PHE A 110       9.504   4.354   3.105  1.00  1.01           H  
ATOM   1599 2HB  PHE A 110       9.678   3.561   1.554  1.00  1.01           H  
ATOM   1600  HD1 PHE A 110       8.740   3.021   5.107  1.00  1.01           H  
ATOM   1601  HD2 PHE A 110       8.694   1.499   1.112  1.00  1.01           H  
ATOM   1602  HE1 PHE A 110       7.122   1.280   5.777  1.00  1.01           H  
ATOM   1603  HE2 PHE A 110       7.081  -0.232   1.771  1.00  1.01           H  
ATOM   1604  HZ  PHE A 110       6.285  -0.351   4.110  1.00  1.01           H  
ATOM   1605  N   LYS A 111      12.537   3.458   0.947  1.00  0.81           N  
ATOM   1606  CA  LYS A 111      13.400   4.195   0.039  1.00  0.81           C  
ATOM   1607  C   LYS A 111      12.973   4.048  -1.408  1.00  0.81           C  
ATOM   1608  O   LYS A 111      12.483   2.990  -1.814  1.00  0.81           O  
ATOM   1609  CB  LYS A 111      14.832   3.671   0.200  1.00  0.81           C  
ATOM   1610  CG  LYS A 111      14.969   2.179  -0.154  1.00  0.81           C  
ATOM   1611  CD  LYS A 111      16.365   1.643   0.141  1.00  0.81           C  
ATOM   1612  CE  LYS A 111      16.489   0.146  -0.192  1.00  0.81           C  
ATOM   1613  NZ  LYS A 111      15.672  -0.711   0.729  1.00  0.81           N  
ATOM   1614  H   LYS A 111      12.236   2.526   0.698  1.00  0.81           H  
ATOM   1615  HA  LYS A 111      13.363   5.250   0.292  1.00  0.81           H  
ATOM   1616 1HB  LYS A 111      15.499   4.238  -0.457  1.00  0.81           H  
ATOM   1617 2HB  LYS A 111      15.166   3.819   1.227  1.00  0.81           H  
ATOM   1618 1HG  LYS A 111      14.236   1.602   0.411  1.00  0.81           H  
ATOM   1619 2HG  LYS A 111      14.762   2.053  -1.220  1.00  0.81           H  
ATOM   1620 1HD  LYS A 111      17.081   2.194  -0.465  1.00  0.81           H  
ATOM   1621 2HD  LYS A 111      16.603   1.797   1.195  1.00  0.81           H  
ATOM   1622 1HE  LYS A 111      16.155  -0.018  -1.216  1.00  0.81           H  
ATOM   1623 2HE  LYS A 111      17.535  -0.149  -0.110  1.00  0.81           H  
ATOM   1624 1HZ  LYS A 111      15.786  -1.682   0.473  1.00  0.81           H  
ATOM   1625 2HZ  LYS A 111      15.979  -0.577   1.684  1.00  0.81           H  
ATOM   1626 3HZ  LYS A 111      14.698  -0.456   0.654  1.00  0.81           H  
ATOM   1627  N   GLY A 112      13.215   5.093  -2.189  1.00  0.70           N  
ATOM   1628  CA  GLY A 112      12.964   5.052  -3.612  1.00  0.70           C  
ATOM   1629  C   GLY A 112      14.203   4.552  -4.339  1.00  0.70           C  
ATOM   1630  O   GLY A 112      15.191   4.204  -3.693  1.00  0.70           O  
ATOM   1631  H   GLY A 112      13.560   5.954  -1.766  1.00  0.70           H  
ATOM   1632 1HA  GLY A 112      12.131   4.381  -3.802  1.00  0.70           H  
ATOM   1633 2HA  GLY A 112      12.685   6.048  -3.947  1.00  0.70           H  
ATOM   1634  N   PRO A 113      14.173   4.498  -5.677  1.00  0.64           N  
ATOM   1635  CA  PRO A 113      15.254   4.066  -6.538  1.00  0.64           C  
ATOM   1636  C   PRO A 113      16.335   5.116  -6.510  1.00  0.64           C  
ATOM   1637  O   PRO A 113      16.049   6.285  -6.247  1.00  0.64           O  
ATOM   1638  CB  PRO A 113      14.577   3.954  -7.909  1.00  0.64           C  
ATOM   1639  CG  PRO A 113      13.431   4.951  -7.843  1.00  0.64           C  
ATOM   1640  CD  PRO A 113      12.961   4.915  -6.394  1.00  0.64           C  
ATOM   1641  HA  PRO A 113      15.637   3.095  -6.190  1.00  0.64           H  
ATOM   1642 1HB  PRO A 113      15.307   4.200  -8.701  1.00  0.64           H  
ATOM   1643 2HB  PRO A 113      14.245   2.921  -8.086  1.00  0.64           H  
ATOM   1644 1HG  PRO A 113      13.788   5.950  -8.151  1.00  0.64           H  
ATOM   1645 2HG  PRO A 113      12.640   4.665  -8.552  1.00  0.64           H  
ATOM   1646 1HD  PRO A 113      12.658   5.918  -6.108  1.00  0.64           H  
ATOM   1647 2HD  PRO A 113      12.152   4.178  -6.257  1.00  0.64           H  
ATOM   1648  N   GLY A 114      17.570   4.736  -6.788  1.00  0.62           N  
ATOM   1649  CA  GLY A 114      18.594   5.764  -6.829  1.00  0.62           C  
ATOM   1650  C   GLY A 114      18.505   6.573  -8.099  1.00  0.62           C  
ATOM   1651  O   GLY A 114      18.341   6.024  -9.191  1.00  0.62           O  
ATOM   1652  H   GLY A 114      17.795   3.770  -6.980  1.00  0.62           H  
ATOM   1653 1HA  GLY A 114      18.484   6.427  -5.973  1.00  0.62           H  
ATOM   1654 2HA  GLY A 114      19.578   5.304  -6.755  1.00  0.62           H  
ATOM   1655  N   THR A 115      18.709   7.867  -7.956  1.00  0.62           N  
ATOM   1656  CA  THR A 115      18.775   8.788  -9.063  1.00  0.62           C  
ATOM   1657  C   THR A 115      20.204   9.312  -9.149  1.00  0.62           C  
ATOM   1658  O   THR A 115      20.686   9.886  -8.176  1.00  0.62           O  
ATOM   1659  CB  THR A 115      17.800   9.940  -8.835  1.00  0.62           C  
ATOM   1660  OG1 THR A 115      16.470   9.431  -8.739  1.00  0.62           O  
ATOM   1661  CG2 THR A 115      17.876  10.902  -9.929  1.00  0.62           C  
ATOM   1662  H   THR A 115      18.779   8.238  -7.011  1.00  0.62           H  
ATOM   1663  HA  THR A 115      18.479   8.268  -9.965  1.00  0.62           H  
ATOM   1664  HB  THR A 115      18.047  10.426  -7.896  1.00  0.62           H  
ATOM   1665  HG1 THR A 115      16.449   8.672  -8.140  1.00  0.62           H  
ATOM   1666 1HG2 THR A 115      17.181  11.703  -9.748  1.00  0.62           H  
ATOM   1667 2HG2 THR A 115      18.890  11.292  -9.968  1.00  0.62           H  
ATOM   1668 3HG2 THR A 115      17.627  10.409 -10.863  1.00  0.62           H  
ATOM   1669  N   PRO A 116      20.953   9.055 -10.222  1.00  0.64           N  
ATOM   1670  CA  PRO A 116      22.330   9.463 -10.339  1.00  0.64           C  
ATOM   1671  C   PRO A 116      22.476  10.933 -10.676  1.00  0.64           C  
ATOM   1672  O   PRO A 116      21.882  11.419 -11.645  1.00  0.64           O  
ATOM   1673  CB  PRO A 116      22.836   8.587 -11.480  1.00  0.64           C  
ATOM   1674  CG  PRO A 116      21.602   8.343 -12.354  1.00  0.64           C  
ATOM   1675  CD  PRO A 116      20.405   8.370 -11.400  1.00  0.64           C  
ATOM   1676  HA  PRO A 116      22.865   9.228  -9.407  1.00  0.64           H  
ATOM   1677 1HB  PRO A 116      23.641   9.114 -12.013  1.00  0.64           H  
ATOM   1678 2HB  PRO A 116      23.277   7.670 -11.075  1.00  0.64           H  
ATOM   1679 1HG  PRO A 116      21.538   9.112 -13.136  1.00  0.64           H  
ATOM   1680 2HG  PRO A 116      21.699   7.375 -12.870  1.00  0.64           H  
ATOM   1681 1HD  PRO A 116      19.599   8.967 -11.850  1.00  0.64           H  
ATOM   1682 2HD  PRO A 116      20.082   7.358 -11.165  1.00  0.64           H  
ATOM   1683  N   ILE A 117      23.339  11.611  -9.951  1.00  0.68           N  
ATOM   1684  CA  ILE A 117      23.680  12.984 -10.262  1.00  0.68           C  
ATOM   1685  C   ILE A 117      25.146  12.986 -10.623  1.00  0.68           C  
ATOM   1686  O   ILE A 117      25.966  12.507  -9.842  1.00  0.68           O  
ATOM   1687  CB  ILE A 117      23.448  13.942  -9.076  1.00  0.68           C  
ATOM   1688  CG1 ILE A 117      21.987  13.942  -8.634  1.00  0.68           C  
ATOM   1689  CG2 ILE A 117      23.862  15.355  -9.463  1.00  0.68           C  
ATOM   1690  CD1 ILE A 117      21.784  14.756  -7.377  1.00  0.68           C  
ATOM   1691  H   ILE A 117      23.760  11.166  -9.135  1.00  0.68           H  
ATOM   1692  HA  ILE A 117      23.105  13.327 -11.125  1.00  0.68           H  
ATOM   1693  HB  ILE A 117      24.052  13.608  -8.225  1.00  0.68           H  
ATOM   1694 1HG1 ILE A 117      21.365  14.341  -9.432  1.00  0.68           H  
ATOM   1695 2HG1 ILE A 117      21.673  12.912  -8.429  1.00  0.68           H  
ATOM   1696 1HG2 ILE A 117      23.722  16.023  -8.616  1.00  0.68           H  
ATOM   1697 2HG2 ILE A 117      24.898  15.346  -9.747  1.00  0.68           H  
ATOM   1698 3HG2 ILE A 117      23.258  15.699 -10.303  1.00  0.68           H  
ATOM   1699 1HD1 ILE A 117      20.753  14.724  -7.077  1.00  0.68           H  
ATOM   1700 2HD1 ILE A 117      22.404  14.341  -6.588  1.00  0.68           H  
ATOM   1701 3HD1 ILE A 117      22.075  15.786  -7.557  1.00  0.68           H  
ATOM   1702  N   ASN A 118      25.481  13.491 -11.801  1.00  0.76           N  
ATOM   1703  CA  ASN A 118      26.872  13.530 -12.242  1.00  0.76           C  
ATOM   1704  C   ASN A 118      27.320  14.958 -12.476  1.00  0.76           C  
ATOM   1705  O   ASN A 118      26.789  15.634 -13.357  1.00  0.76           O  
ATOM   1706  CB  ASN A 118      27.074  12.662 -13.475  1.00  0.76           C  
ATOM   1707  CG  ASN A 118      26.846  11.182 -13.210  1.00  0.76           C  
ATOM   1708  OD1 ASN A 118      27.581  10.549 -12.445  1.00  0.76           O  
ATOM   1709  ND2 ASN A 118      25.850  10.618 -13.842  1.00  0.76           N  
ATOM   1710  H   ASN A 118      24.753  13.850 -12.424  1.00  0.76           H  
ATOM   1711  HA  ASN A 118      27.499  13.155 -11.453  1.00  0.76           H  
ATOM   1712 1HB  ASN A 118      26.387  12.983 -14.258  1.00  0.76           H  
ATOM   1713 2HB  ASN A 118      28.087  12.801 -13.849  1.00  0.76           H  
ATOM   1714 1HD2 ASN A 118      25.673   9.642 -13.717  1.00  0.76           H  
ATOM   1715 2HD2 ASN A 118      25.279  11.155 -14.459  1.00  0.76           H  
ATOM   1716  N   VAL A 119      28.264  15.443 -11.666  1.00  0.86           N  
ATOM   1717  CA  VAL A 119      28.664  16.843 -11.779  1.00  0.86           C  
ATOM   1718  C   VAL A 119      30.101  17.031 -12.249  1.00  0.86           C  
ATOM   1719  O   VAL A 119      31.026  16.475 -11.653  1.00  0.86           O  
ATOM   1720  CB  VAL A 119      28.510  17.555 -10.435  1.00  0.86           C  
ATOM   1721  CG1 VAL A 119      28.940  18.990 -10.579  1.00  0.86           C  
ATOM   1722  CG2 VAL A 119      27.095  17.451  -9.951  1.00  0.86           C  
ATOM   1723  H   VAL A 119      28.704  14.853 -10.958  1.00  0.86           H  
ATOM   1724  HA  VAL A 119      28.007  17.326 -12.491  1.00  0.86           H  
ATOM   1725  HB  VAL A 119      29.160  17.084  -9.704  1.00  0.86           H  
ATOM   1726 1HG1 VAL A 119      28.851  19.503  -9.632  1.00  0.86           H  
ATOM   1727 2HG1 VAL A 119      29.964  18.994 -10.904  1.00  0.86           H  
ATOM   1728 3HG1 VAL A 119      28.312  19.491 -11.320  1.00  0.86           H  
ATOM   1729 1HG2 VAL A 119      27.011  17.943  -8.987  1.00  0.86           H  
ATOM   1730 2HG2 VAL A 119      26.428  17.921 -10.668  1.00  0.86           H  
ATOM   1731 3HG2 VAL A 119      26.850  16.407  -9.843  1.00  0.86           H  
ATOM   1732  N   LYS A 120      30.235  17.814 -13.330  1.00  0.98           N  
ATOM   1733  CA  LYS A 120      31.481  18.182 -14.018  1.00  0.98           C  
ATOM   1734  C   LYS A 120      31.548  17.489 -15.378  1.00  0.98           C  
ATOM   1735  O   LYS A 120      31.722  16.272 -15.456  1.00  0.98           O  
ATOM   1736  OXT LYS A 120      31.082  18.073 -16.356  1.00  0.98           O  
ATOM   1737  CB  LYS A 120      32.744  17.872 -13.198  1.00  0.98           C  
ATOM   1738  CG  LYS A 120      34.037  18.366 -13.830  1.00  0.98           C  
ATOM   1739  CD  LYS A 120      35.233  18.124 -12.909  1.00  0.98           C  
ATOM   1740  CE  LYS A 120      36.530  18.619 -13.541  1.00  0.98           C  
ATOM   1741  NZ  LYS A 120      37.711  18.369 -12.662  1.00  0.98           N  
ATOM   1742  H   LYS A 120      29.360  18.198 -13.701  1.00  0.98           H  
ATOM   1743  HA  LYS A 120      31.462  19.252 -14.209  1.00  0.98           H  
ATOM   1744 1HB  LYS A 120      32.667  18.302 -12.205  1.00  0.98           H  
ATOM   1745 2HB  LYS A 120      32.871  16.795 -13.097  1.00  0.98           H  
ATOM   1746 1HG  LYS A 120      34.205  17.834 -14.767  1.00  0.98           H  
ATOM   1747 2HG  LYS A 120      33.955  19.426 -14.050  1.00  0.98           H  
ATOM   1748 1HD  LYS A 120      35.073  18.646 -11.964  1.00  0.98           H  
ATOM   1749 2HD  LYS A 120      35.323  17.058 -12.701  1.00  0.98           H  
ATOM   1750 1HE  LYS A 120      36.681  18.108 -14.490  1.00  0.98           H  
ATOM   1751 2HE  LYS A 120      36.448  19.691 -13.726  1.00  0.98           H  
ATOM   1752 1HZ  LYS A 120      38.547  18.711 -13.114  1.00  0.98           H  
ATOM   1753 2HZ  LYS A 120      37.585  18.849 -11.781  1.00  0.98           H  
ATOM   1754 3HZ  LYS A 120      37.803  17.377 -12.494  1.00  0.98           H  
TER    1755
ENDMDL

REMARK ID 639241 MODEL 5 9FXF-NEM-1
PFRMAT TS
TARGET 9FXF-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.300  -1.643   0.456  1.00  1.43           N  
ATOM      2  CA  MET A   1       2.590  -1.317  -0.137  1.00  1.43           C  
ATOM      3  C   MET A   1       2.744   0.173  -0.358  1.00  1.43           C  
ATOM      4  O   MET A   1       1.894   0.805  -0.989  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.774  -2.054  -1.457  1.00  1.43           C  
ATOM      6  CG  MET A   1       4.118  -1.801  -2.131  1.00  1.43           C  
ATOM      7  SD  MET A   1       5.511  -2.451  -1.198  1.00  1.43           S  
ATOM      8  CE  MET A   1       6.854  -1.610  -2.020  1.00  1.43           C  
ATOM      9 1H   MET A   1       1.270  -2.625   0.689  1.00  1.43           H  
ATOM     10 2H   MET A   1       1.170  -1.093   1.293  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.564  -1.430  -0.203  1.00  1.43           H  
ATOM     12  HA  MET A   1       3.374  -1.630   0.553  1.00  1.43           H  
ATOM     13 1HB  MET A   1       2.675  -3.126  -1.295  1.00  1.43           H  
ATOM     14 2HB  MET A   1       1.991  -1.753  -2.155  1.00  1.43           H  
ATOM     15 1HG  MET A   1       4.124  -2.250  -3.124  1.00  1.43           H  
ATOM     16 2HG  MET A   1       4.263  -0.729  -2.251  1.00  1.43           H  
ATOM     17 1HE  MET A   1       7.799  -1.897  -1.565  1.00  1.43           H  
ATOM     18 2HE  MET A   1       6.858  -1.878  -3.078  1.00  1.43           H  
ATOM     19 3HE  MET A   1       6.720  -0.540  -1.927  1.00  1.43           H  
ATOM     20  N   ILE A   2       3.828   0.726   0.170  1.00  1.21           N  
ATOM     21  CA  ILE A   2       4.130   2.146   0.014  1.00  1.21           C  
ATOM     22  C   ILE A   2       5.274   2.302  -0.961  1.00  1.21           C  
ATOM     23  O   ILE A   2       6.276   1.596  -0.840  1.00  1.21           O  
ATOM     24  CB  ILE A   2       4.526   2.803   1.341  1.00  1.21           C  
ATOM     25  CG1 ILE A   2       3.434   2.513   2.393  1.00  1.21           C  
ATOM     26  CG2 ILE A   2       4.701   4.336   1.111  1.00  1.21           C  
ATOM     27  CD1 ILE A   2       2.089   2.976   1.986  1.00  1.21           C  
ATOM     28  H   ILE A   2       4.482   0.149   0.679  1.00  1.21           H  
ATOM     29  HA  ILE A   2       3.258   2.662  -0.393  1.00  1.21           H  
ATOM     30  HB  ILE A   2       5.460   2.377   1.708  1.00  1.21           H  
ATOM     31 1HG1 ILE A   2       3.395   1.444   2.586  1.00  1.21           H  
ATOM     32 2HG1 ILE A   2       3.694   3.023   3.318  1.00  1.21           H  
ATOM     33 1HG2 ILE A   2       4.961   4.827   2.026  1.00  1.21           H  
ATOM     34 2HG2 ILE A   2       5.483   4.517   0.377  1.00  1.21           H  
ATOM     35 3HG2 ILE A   2       3.760   4.749   0.739  1.00  1.21           H  
ATOM     36 1HD1 ILE A   2       1.364   2.765   2.771  1.00  1.21           H  
ATOM     37 2HD1 ILE A   2       2.130   4.015   1.814  1.00  1.21           H  
ATOM     38 3HD1 ILE A   2       1.778   2.486   1.073  1.00  1.21           H  
ATOM     39  N   GLU A   3       5.127   3.186  -1.943  1.00  1.01           N  
ATOM     40  CA  GLU A   3       6.193   3.349  -2.919  1.00  1.01           C  
ATOM     41  C   GLU A   3       6.666   4.783  -3.041  1.00  1.01           C  
ATOM     42  O   GLU A   3       5.889   5.733  -2.918  1.00  1.01           O  
ATOM     43  CB  GLU A   3       5.752   2.844  -4.297  1.00  1.01           C  
ATOM     44  CG  GLU A   3       5.446   1.341  -4.354  1.00  1.01           C  
ATOM     45  CD  GLU A   3       5.074   0.846  -5.738  1.00  1.01           C  
ATOM     46  OE1 GLU A   3       5.038   1.641  -6.643  1.00  1.01           O  
ATOM     47  OE2 GLU A   3       4.836  -0.331  -5.885  1.00  1.01           O  
ATOM     48  H   GLU A   3       4.280   3.761  -1.989  1.00  1.01           H  
ATOM     49  HA  GLU A   3       7.047   2.752  -2.600  1.00  1.01           H  
ATOM     50 1HB  GLU A   3       4.854   3.382  -4.608  1.00  1.01           H  
ATOM     51 2HB  GLU A   3       6.532   3.058  -5.029  1.00  1.01           H  
ATOM     52 1HG  GLU A   3       6.317   0.791  -4.003  1.00  1.01           H  
ATOM     53 2HG  GLU A   3       4.623   1.134  -3.674  1.00  1.01           H  
ATOM     54  N   ILE A   4       7.958   4.932  -3.306  1.00  0.86           N  
ATOM     55  CA  ILE A   4       8.536   6.240  -3.544  1.00  0.86           C  
ATOM     56  C   ILE A   4       9.250   6.232  -4.889  1.00  0.86           C  
ATOM     57  O   ILE A   4      10.064   5.352  -5.157  1.00  0.86           O  
ATOM     58  CB  ILE A   4       9.540   6.639  -2.442  1.00  0.86           C  
ATOM     59  CG1 ILE A   4       8.876   6.635  -1.074  1.00  0.86           C  
ATOM     60  CG2 ILE A   4      10.116   8.010  -2.737  1.00  0.86           C  
ATOM     61  CD1 ILE A   4       9.845   6.902   0.039  1.00  0.86           C  
ATOM     62  H   ILE A   4       8.546   4.112  -3.370  1.00  0.86           H  
ATOM     63  HA  ILE A   4       7.742   6.982  -3.579  1.00  0.86           H  
ATOM     64  HB  ILE A   4      10.348   5.913  -2.411  1.00  0.86           H  
ATOM     65 1HG1 ILE A   4       8.088   7.358  -1.052  1.00  0.86           H  
ATOM     66 2HG1 ILE A   4       8.441   5.654  -0.898  1.00  0.86           H  
ATOM     67 1HG2 ILE A   4      10.827   8.265  -1.956  1.00  0.86           H  
ATOM     68 2HG2 ILE A   4      10.620   8.001  -3.698  1.00  0.86           H  
ATOM     69 3HG2 ILE A   4       9.317   8.749  -2.760  1.00  0.86           H  
ATOM     70 1HD1 ILE A   4       9.323   6.862   0.977  1.00  0.86           H  
ATOM     71 2HD1 ILE A   4      10.628   6.152   0.028  1.00  0.86           H  
ATOM     72 3HD1 ILE A   4      10.293   7.890  -0.088  1.00  0.86           H  
ATOM     73  N   ALA A   5       8.916   7.175  -5.749  1.00  0.75           N  
ATOM     74  CA  ALA A   5       9.562   7.300  -7.050  1.00  0.75           C  
ATOM     75  C   ALA A   5      10.431   8.545  -7.043  1.00  0.75           C  
ATOM     76  O   ALA A   5      10.235   9.430  -6.209  1.00  0.75           O  
ATOM     77  CB  ALA A   5       8.545   7.348  -8.164  1.00  0.75           C  
ATOM     78  H   ALA A   5       8.195   7.842  -5.480  1.00  0.75           H  
ATOM     79  HA  ALA A   5      10.200   6.436  -7.206  1.00  0.75           H  
ATOM     80 1HB  ALA A   5       9.057   7.431  -9.121  1.00  0.75           H  
ATOM     81 2HB  ALA A   5       7.947   6.436  -8.148  1.00  0.75           H  
ATOM     82 3HB  ALA A   5       7.899   8.204  -8.026  1.00  0.75           H  
ATOM     83  N   ALA A   6      11.380   8.646  -7.969  1.00  0.68           N  
ATOM     84  CA  ALA A   6      12.173   9.872  -8.031  1.00  0.68           C  
ATOM     85  C   ALA A   6      12.570  10.204  -9.469  1.00  0.68           C  
ATOM     86  O   ALA A   6      12.738   9.312 -10.306  1.00  0.68           O  
ATOM     87  CB  ALA A   6      13.420   9.752  -7.146  1.00  0.68           C  
ATOM     88  H   ALA A   6      11.545   7.903  -8.633  1.00  0.68           H  
ATOM     89  HA  ALA A   6      11.557  10.683  -7.665  1.00  0.68           H  
ATOM     90 1HB  ALA A   6      13.979  10.690  -7.185  1.00  0.68           H  
ATOM     91 2HB  ALA A   6      13.119   9.550  -6.119  1.00  0.68           H  
ATOM     92 3HB  ALA A   6      14.054   8.938  -7.506  1.00  0.68           H  
ATOM     93  N   SER A   7      12.733  11.501  -9.735  1.00  0.64           N  
ATOM     94  CA  SER A   7      13.149  11.988 -11.051  1.00  0.64           C  
ATOM     95  C   SER A   7      13.877  13.332 -10.997  1.00  0.64           C  
ATOM     96  O   SER A   7      13.932  13.990  -9.955  1.00  0.64           O  
ATOM     97  CB  SER A   7      11.938  12.110 -11.946  1.00  0.64           C  
ATOM     98  OG  SER A   7      11.085  13.126 -11.502  1.00  0.64           O  
ATOM     99  H   SER A   7      12.518  12.166  -8.994  1.00  0.64           H  
ATOM    100  HA  SER A   7      13.833  11.254 -11.481  1.00  0.64           H  
ATOM    101 1HB  SER A   7      12.254  12.315 -12.966  1.00  0.64           H  
ATOM    102 2HB  SER A   7      11.401  11.162 -11.956  1.00  0.64           H  
ATOM    103  HG  SER A   7      11.583  13.943 -11.590  1.00  0.64           H  
ATOM    104  N   GLY A   8      14.408  13.769 -12.140  1.00  0.63           N  
ATOM    105  CA  GLY A   8      15.156  15.028 -12.193  1.00  0.63           C  
ATOM    106  C   GLY A   8      16.647  14.732 -12.172  1.00  0.63           C  
ATOM    107  O   GLY A   8      17.080  13.724 -12.730  1.00  0.63           O  
ATOM    108  H   GLY A   8      14.327  13.204 -12.974  1.00  0.63           H  
ATOM    109 1HA  GLY A   8      14.900  15.571 -13.103  1.00  0.63           H  
ATOM    110 2HA  GLY A   8      14.891  15.664 -11.350  1.00  0.63           H  
ATOM    111  N   GLY A   9      17.438  15.622 -11.592  1.00  0.63           N  
ATOM    112  CA  GLY A   9      18.891  15.432 -11.631  1.00  0.63           C  
ATOM    113  C   GLY A   9      19.428  15.675 -13.036  1.00  0.63           C  
ATOM    114  O   GLY A   9      18.888  16.514 -13.765  1.00  0.63           O  
ATOM    115  H   GLY A   9      17.021  16.434 -11.130  1.00  0.63           H  
ATOM    116 1HA  GLY A   9      19.370  16.101 -10.926  1.00  0.63           H  
ATOM    117 2HA  GLY A   9      19.141  14.422 -11.317  1.00  0.63           H  
ATOM    118  N   GLY A  10      20.520  14.992 -13.401  1.00  0.65           N  
ATOM    119  CA  GLY A  10      21.158  15.206 -14.710  1.00  0.65           C  
ATOM    120  C   GLY A  10      22.496  15.949 -14.624  1.00  0.65           C  
ATOM    121  O   GLY A  10      23.072  16.073 -13.538  1.00  0.65           O  
ATOM    122  H   GLY A  10      20.901  14.298 -12.754  1.00  0.65           H  
ATOM    123 1HA  GLY A  10      21.316  14.237 -15.185  1.00  0.65           H  
ATOM    124 2HA  GLY A  10      20.478  15.761 -15.354  1.00  0.65           H  
ATOM    125  N   LYS A  11      23.020  16.372 -15.784  1.00  0.67           N  
ATOM    126  CA  LYS A  11      24.325  17.044 -15.854  1.00  0.67           C  
ATOM    127  C   LYS A  11      24.230  18.564 -15.686  1.00  0.67           C  
ATOM    128  O   LYS A  11      23.471  19.226 -16.400  1.00  0.67           O  
ATOM    129  CB  LYS A  11      25.046  16.738 -17.167  1.00  0.67           C  
ATOM    130  CG  LYS A  11      26.442  17.380 -17.242  1.00  0.67           C  
ATOM    131  CD  LYS A  11      27.214  17.013 -18.515  1.00  0.67           C  
ATOM    132  CE  LYS A  11      28.547  17.761 -18.535  1.00  0.67           C  
ATOM    133  NZ  LYS A  11      29.424  17.307 -17.434  1.00  0.67           N  
ATOM    134  H   LYS A  11      22.496  16.237 -16.637  1.00  0.67           H  
ATOM    135  HA  LYS A  11      24.939  16.667 -15.042  1.00  0.67           H  
ATOM    136 1HB  LYS A  11      25.158  15.661 -17.286  1.00  0.67           H  
ATOM    137 2HB  LYS A  11      24.456  17.108 -18.004  1.00  0.67           H  
ATOM    138 1HG  LYS A  11      26.340  18.466 -17.204  1.00  0.67           H  
ATOM    139 2HG  LYS A  11      27.025  17.069 -16.370  1.00  0.67           H  
ATOM    140 1HD  LYS A  11      27.404  15.939 -18.537  1.00  0.67           H  
ATOM    141 2HD  LYS A  11      26.632  17.286 -19.394  1.00  0.67           H  
ATOM    142 1HE  LYS A  11      29.055  17.610 -19.486  1.00  0.67           H  
ATOM    143 2HE  LYS A  11      28.351  18.826 -18.403  1.00  0.67           H  
ATOM    144 1HZ  LYS A  11      30.308  17.829 -17.387  1.00  0.67           H  
ATOM    145 2HZ  LYS A  11      28.954  17.462 -16.557  1.00  0.67           H  
ATOM    146 3HZ  LYS A  11      29.630  16.333 -17.526  1.00  0.67           H  
ATOM    147  N   TYR A  12      25.008  19.099 -14.744  1.00  0.70           N  
ATOM    148  CA  TYR A  12      25.040  20.529 -14.434  1.00  0.70           C  
ATOM    149  C   TYR A  12      26.450  21.103 -14.416  1.00  0.70           C  
ATOM    150  O   TYR A  12      27.433  20.381 -14.241  1.00  0.70           O  
ATOM    151  CB  TYR A  12      24.342  20.798 -13.100  1.00  0.70           C  
ATOM    152  CG  TYR A  12      22.931  20.399 -13.165  1.00  0.70           C  
ATOM    153  CD1 TYR A  12      22.587  19.117 -12.865  1.00  0.70           C  
ATOM    154  CD2 TYR A  12      21.978  21.300 -13.577  1.00  0.70           C  
ATOM    155  CE1 TYR A  12      21.298  18.720 -12.989  1.00  0.70           C  
ATOM    156  CE2 TYR A  12      20.669  20.901 -13.699  1.00  0.70           C  
ATOM    157  CZ  TYR A  12      20.324  19.611 -13.416  1.00  0.70           C  
ATOM    158  OH  TYR A  12      19.008  19.204 -13.564  1.00  0.70           O  
ATOM    159  H   TYR A  12      25.594  18.467 -14.204  1.00  0.70           H  
ATOM    160  HA  TYR A  12      24.491  21.055 -15.214  1.00  0.70           H  
ATOM    161 1HB  TYR A  12      24.824  20.229 -12.312  1.00  0.70           H  
ATOM    162 2HB  TYR A  12      24.402  21.856 -12.842  1.00  0.70           H  
ATOM    163  HD1 TYR A  12      23.350  18.407 -12.541  1.00  0.70           H  
ATOM    164  HD2 TYR A  12      22.258  22.323 -13.817  1.00  0.70           H  
ATOM    165  HE1 TYR A  12      21.051  17.709 -12.758  1.00  0.70           H  
ATOM    166  HE2 TYR A  12      19.913  21.610 -14.032  1.00  0.70           H  
ATOM    167  HH  TYR A  12      18.953  18.224 -13.531  1.00  0.70           H  
ATOM    168  N   GLU A  13      26.529  22.412 -14.595  1.00  0.73           N  
ATOM    169  CA  GLU A  13      27.788  23.141 -14.553  1.00  0.73           C  
ATOM    170  C   GLU A  13      28.212  23.402 -13.106  1.00  0.73           C  
ATOM    171  O   GLU A  13      27.402  23.293 -12.183  1.00  0.73           O  
ATOM    172  CB  GLU A  13      27.670  24.438 -15.358  1.00  0.73           C  
ATOM    173  CG  GLU A  13      27.416  24.201 -16.853  1.00  0.73           C  
ATOM    174  CD  GLU A  13      27.323  25.469 -17.673  1.00  0.73           C  
ATOM    175  OE1 GLU A  13      27.213  26.522 -17.098  1.00  0.73           O  
ATOM    176  OE2 GLU A  13      27.364  25.376 -18.878  1.00  0.73           O  
ATOM    177  H   GLU A  13      25.676  22.927 -14.762  1.00  0.73           H  
ATOM    178  HA  GLU A  13      28.559  22.524 -15.020  1.00  0.73           H  
ATOM    179 1HB  GLU A  13      26.851  25.040 -14.962  1.00  0.73           H  
ATOM    180 2HB  GLU A  13      28.586  25.020 -15.255  1.00  0.73           H  
ATOM    181 1HG  GLU A  13      28.227  23.588 -17.248  1.00  0.73           H  
ATOM    182 2HG  GLU A  13      26.490  23.636 -16.962  1.00  0.73           H  
ATOM    183  N   LEU A  14      29.475  23.787 -12.931  1.00  0.74           N  
ATOM    184  CA  LEU A  14      30.152  23.986 -11.637  1.00  0.74           C  
ATOM    185  C   LEU A  14      29.568  24.990 -10.645  1.00  0.74           C  
ATOM    186  O   LEU A  14      30.108  25.134  -9.549  1.00  0.74           O  
ATOM    187  CB  LEU A  14      31.590  24.402 -11.895  1.00  0.74           C  
ATOM    188  CG  LEU A  14      32.475  23.331 -12.519  1.00  0.74           C  
ATOM    189  CD1 LEU A  14      33.823  23.914 -12.880  1.00  0.74           C  
ATOM    190  CD2 LEU A  14      32.643  22.209 -11.526  1.00  0.74           C  
ATOM    191  H   LEU A  14      30.036  23.899 -13.764  1.00  0.74           H  
ATOM    192  HA  LEU A  14      30.164  23.021 -11.135  1.00  0.74           H  
ATOM    193 1HB  LEU A  14      31.589  25.269 -12.555  1.00  0.74           H  
ATOM    194 2HB  LEU A  14      32.038  24.694 -10.945  1.00  0.74           H  
ATOM    195  HG  LEU A  14      32.014  22.965 -13.430  1.00  0.74           H  
ATOM    196 1HD1 LEU A  14      34.446  23.139 -13.327  1.00  0.74           H  
ATOM    197 2HD1 LEU A  14      33.688  24.727 -13.593  1.00  0.74           H  
ATOM    198 3HD1 LEU A  14      34.306  24.295 -11.981  1.00  0.74           H  
ATOM    199 1HD2 LEU A  14      33.272  21.446 -11.941  1.00  0.74           H  
ATOM    200 2HD2 LEU A  14      33.115  22.607 -10.640  1.00  0.74           H  
ATOM    201 3HD2 LEU A  14      31.677  21.786 -11.272  1.00  0.74           H  
ATOM    202  N   ASP A  15      28.571  25.759 -11.054  1.00  0.73           N  
ATOM    203  CA  ASP A  15      27.899  26.687 -10.152  1.00  0.73           C  
ATOM    204  C   ASP A  15      26.409  26.775 -10.494  1.00  0.73           C  
ATOM    205  O   ASP A  15      25.753  27.777 -10.201  1.00  0.73           O  
ATOM    206  CB  ASP A  15      28.582  28.067 -10.135  1.00  0.73           C  
ATOM    207  CG  ASP A  15      28.597  28.830 -11.474  1.00  0.73           C  
ATOM    208  OD1 ASP A  15      28.065  28.342 -12.436  1.00  0.73           O  
ATOM    209  OD2 ASP A  15      29.168  29.898 -11.512  1.00  0.73           O  
ATOM    210  H   ASP A  15      28.217  25.637 -11.990  1.00  0.73           H  
ATOM    211  HA  ASP A  15      27.974  26.286  -9.138  1.00  0.73           H  
ATOM    212 1HB  ASP A  15      28.091  28.690  -9.378  1.00  0.73           H  
ATOM    213 2HB  ASP A  15      29.615  27.937  -9.805  1.00  0.73           H  
ATOM    214  N   GLY A  16      25.880  25.733 -11.155  1.00  0.71           N  
ATOM    215  CA  GLY A  16      24.486  25.741 -11.603  1.00  0.71           C  
ATOM    216  C   GLY A  16      23.494  25.251 -10.550  1.00  0.71           C  
ATOM    217  O   GLY A  16      23.836  25.096  -9.377  1.00  0.71           O  
ATOM    218  H   GLY A  16      26.460  24.918 -11.366  1.00  0.71           H  
ATOM    219 1HA  GLY A  16      24.218  26.753 -11.908  1.00  0.71           H  
ATOM    220 2HA  GLY A  16      24.402  25.116 -12.491  1.00  0.71           H  
ATOM    221  N   THR A  17      22.248  25.018 -10.966  1.00  0.69           N  
ATOM    222  CA  THR A  17      21.224  24.582 -10.019  1.00  0.69           C  
ATOM    223  C   THR A  17      20.532  23.310 -10.478  1.00  0.69           C  
ATOM    224  O   THR A  17      20.131  23.200 -11.637  1.00  0.69           O  
ATOM    225  CB  THR A  17      20.165  25.685  -9.803  1.00  0.69           C  
ATOM    226  OG1 THR A  17      20.806  26.871  -9.307  1.00  0.69           O  
ATOM    227  CG2 THR A  17      19.091  25.233  -8.785  1.00  0.69           C  
ATOM    228  H   THR A  17      22.006  25.152 -11.937  1.00  0.69           H  
ATOM    229  HA  THR A  17      21.702  24.372  -9.067  1.00  0.69           H  
ATOM    230  HB  THR A  17      19.684  25.912 -10.752  1.00  0.69           H  
ATOM    231  HG1 THR A  17      20.157  27.575  -9.237  1.00  0.69           H  
ATOM    232 1HG2 THR A  17      18.373  26.027  -8.657  1.00  0.69           H  
ATOM    233 2HG2 THR A  17      18.579  24.344  -9.147  1.00  0.69           H  
ATOM    234 3HG2 THR A  17      19.549  25.012  -7.832  1.00  0.69           H  
ATOM    235  N   VAL A  18      20.373  22.366  -9.554  1.00  0.66           N  
ATOM    236  CA  VAL A  18      19.702  21.104  -9.852  1.00  0.66           C  
ATOM    237  C   VAL A  18      18.481  20.867  -8.989  1.00  0.66           C  
ATOM    238  O   VAL A  18      18.499  21.088  -7.774  1.00  0.66           O  
ATOM    239  CB  VAL A  18      20.680  19.921  -9.703  1.00  0.66           C  
ATOM    240  CG1 VAL A  18      21.287  19.909  -8.367  1.00  0.66           C  
ATOM    241  CG2 VAL A  18      19.951  18.605  -9.901  1.00  0.66           C  
ATOM    242  H   VAL A  18      20.731  22.555  -8.616  1.00  0.66           H  
ATOM    243  HA  VAL A  18      19.375  21.131 -10.891  1.00  0.66           H  
ATOM    244  HB  VAL A  18      21.470  20.035 -10.428  1.00  0.66           H  
ATOM    245 1HG1 VAL A  18      21.982  19.082  -8.286  1.00  0.66           H  
ATOM    246 2HG1 VAL A  18      21.820  20.850  -8.219  1.00  0.66           H  
ATOM    247 3HG1 VAL A  18      20.499  19.796  -7.624  1.00  0.66           H  
ATOM    248 1HG2 VAL A  18      20.658  17.793  -9.806  1.00  0.66           H  
ATOM    249 2HG2 VAL A  18      19.183  18.496  -9.155  1.00  0.66           H  
ATOM    250 3HG2 VAL A  18      19.492  18.574 -10.877  1.00  0.66           H  
ATOM    251  N   THR A  19      17.410  20.410  -9.631  1.00  0.64           N  
ATOM    252  CA  THR A  19      16.187  20.106  -8.915  1.00  0.64           C  
ATOM    253  C   THR A  19      15.850  18.629  -9.069  1.00  0.64           C  
ATOM    254  O   THR A  19      15.974  18.065 -10.168  1.00  0.64           O  
ATOM    255  CB  THR A  19      14.997  20.973  -9.391  1.00  0.64           C  
ATOM    256  OG1 THR A  19      15.313  22.358  -9.201  1.00  0.64           O  
ATOM    257  CG2 THR A  19      13.736  20.645  -8.564  1.00  0.64           C  
ATOM    258  H   THR A  19      17.457  20.261 -10.629  1.00  0.64           H  
ATOM    259  HA  THR A  19      16.348  20.309  -7.868  1.00  0.64           H  
ATOM    260  HB  THR A  19      14.800  20.788 -10.446  1.00  0.64           H  
ATOM    261  HG1 THR A  19      14.520  22.882  -9.332  1.00  0.64           H  
ATOM    262 1HG2 THR A  19      12.912  21.270  -8.898  1.00  0.64           H  
ATOM    263 2HG2 THR A  19      13.461  19.601  -8.693  1.00  0.64           H  
ATOM    264 3HG2 THR A  19      13.934  20.838  -7.508  1.00  0.64           H  
ATOM    265  N   LEU A  20      15.469  18.005  -7.954  1.00  0.63           N  
ATOM    266  CA  LEU A  20      15.040  16.610  -7.962  1.00  0.63           C  
ATOM    267  C   LEU A  20      13.677  16.488  -7.294  1.00  0.63           C  
ATOM    268  O   LEU A  20      13.393  17.186  -6.319  1.00  0.63           O  
ATOM    269  CB  LEU A  20      16.046  15.735  -7.233  1.00  0.63           C  
ATOM    270  CG  LEU A  20      17.449  15.846  -7.759  1.00  0.63           C  
ATOM    271  CD1 LEU A  20      18.179  16.912  -6.958  1.00  0.63           C  
ATOM    272  CD2 LEU A  20      18.099  14.534  -7.660  1.00  0.63           C  
ATOM    273  H   LEU A  20      15.456  18.547  -7.089  1.00  0.63           H  
ATOM    274  HA  LEU A  20      14.950  16.267  -8.990  1.00  0.63           H  
ATOM    275 1HB  LEU A  20      16.051  16.000  -6.175  1.00  0.63           H  
ATOM    276 2HB  LEU A  20      15.730  14.692  -7.331  1.00  0.63           H  
ATOM    277  HG  LEU A  20      17.427  16.160  -8.796  1.00  0.63           H  
ATOM    278 1HD1 LEU A  20      19.181  17.023  -7.325  1.00  0.63           H  
ATOM    279 2HD1 LEU A  20      17.671  17.872  -7.031  1.00  0.63           H  
ATOM    280 3HD1 LEU A  20      18.202  16.594  -5.926  1.00  0.63           H  
ATOM    281 1HD2 LEU A  20      19.113  14.577  -8.035  1.00  0.63           H  
ATOM    282 2HD2 LEU A  20      18.099  14.241  -6.627  1.00  0.63           H  
ATOM    283 3HD2 LEU A  20      17.533  13.834  -8.235  1.00  0.63           H  
ATOM    284  N   THR A  21      12.838  15.591  -7.799  1.00  0.64           N  
ATOM    285  CA  THR A  21      11.519  15.401  -7.199  1.00  0.64           C  
ATOM    286  C   THR A  21      11.233  13.971  -6.782  1.00  0.64           C  
ATOM    287  O   THR A  21      11.468  13.021  -7.532  1.00  0.64           O  
ATOM    288  CB  THR A  21      10.392  15.886  -8.151  1.00  0.64           C  
ATOM    289  OG1 THR A  21      10.550  17.302  -8.406  1.00  0.64           O  
ATOM    290  CG2 THR A  21       9.001  15.632  -7.527  1.00  0.64           C  
ATOM    291  H   THR A  21      13.130  15.031  -8.598  1.00  0.64           H  
ATOM    292  HA  THR A  21      11.464  16.006  -6.303  1.00  0.64           H  
ATOM    293  HB  THR A  21      10.465  15.347  -9.097  1.00  0.64           H  
ATOM    294  HG1 THR A  21      10.284  17.790  -7.633  1.00  0.64           H  
ATOM    295 1HG2 THR A  21       8.227  15.980  -8.205  1.00  0.64           H  
ATOM    296 2HG2 THR A  21       8.861  14.571  -7.349  1.00  0.64           H  
ATOM    297 3HG2 THR A  21       8.923  16.169  -6.578  1.00  0.64           H  
ATOM    298  N   GLY A  22      10.742  13.830  -5.555  1.00  0.68           N  
ATOM    299  CA  GLY A  22      10.296  12.558  -5.033  1.00  0.68           C  
ATOM    300  C   GLY A  22       8.782  12.511  -5.128  1.00  0.68           C  
ATOM    301  O   GLY A  22       8.114  13.520  -4.879  1.00  0.68           O  
ATOM    302  H   GLY A  22      10.623  14.655  -4.982  1.00  0.68           H  
ATOM    303 1HA  GLY A  22      10.745  11.738  -5.586  1.00  0.68           H  
ATOM    304 2HA  GLY A  22      10.596  12.472  -3.999  1.00  0.68           H  
ATOM    305  N   ASN A  23       8.235  11.345  -5.416  1.00  0.73           N  
ATOM    306  CA  ASN A  23       6.785  11.194  -5.502  1.00  0.73           C  
ATOM    307  C   ASN A  23       6.377  10.031  -4.620  1.00  0.73           C  
ATOM    308  O   ASN A  23       6.833   8.902  -4.817  1.00  0.73           O  
ATOM    309  CB  ASN A  23       6.325  11.022  -6.940  1.00  0.73           C  
ATOM    310  CG  ASN A  23       6.720  12.216  -7.825  1.00  0.73           C  
ATOM    311  OD1 ASN A  23       6.243  13.356  -7.688  1.00  0.73           O  
ATOM    312  ND2 ASN A  23       7.605  11.954  -8.754  1.00  0.73           N  
ATOM    313  H   ASN A  23       8.852  10.556  -5.610  1.00  0.73           H  
ATOM    314  HA  ASN A  23       6.302  12.083  -5.093  1.00  0.73           H  
ATOM    315 1HB  ASN A  23       6.758  10.118  -7.353  1.00  0.73           H  
ATOM    316 2HB  ASN A  23       5.240  10.907  -6.960  1.00  0.73           H  
ATOM    317 1HD2 ASN A  23       7.916  12.679  -9.370  1.00  0.73           H  
ATOM    318 2HD2 ASN A  23       7.971  11.030  -8.853  1.00  0.73           H  
ATOM    319  N   VAL A  24       5.583  10.317  -3.601  1.00  0.82           N  
ATOM    320  CA  VAL A  24       5.239   9.290  -2.630  1.00  0.82           C  
ATOM    321  C   VAL A  24       3.800   8.837  -2.816  1.00  0.82           C  
ATOM    322  O   VAL A  24       2.887   9.658  -2.854  1.00  0.82           O  
ATOM    323  CB  VAL A  24       5.470   9.849  -1.216  1.00  0.82           C  
ATOM    324  CG1 VAL A  24       5.109   8.810  -0.163  1.00  0.82           C  
ATOM    325  CG2 VAL A  24       6.931  10.298  -1.103  1.00  0.82           C  
ATOM    326  H   VAL A  24       5.202  11.261  -3.492  1.00  0.82           H  
ATOM    327  HA  VAL A  24       5.892   8.429  -2.774  1.00  0.82           H  
ATOM    328  HB  VAL A  24       4.818  10.699  -1.063  1.00  0.82           H  
ATOM    329 1HG1 VAL A  24       5.265   9.228   0.828  1.00  0.82           H  
ATOM    330 2HG1 VAL A  24       4.060   8.535  -0.281  1.00  0.82           H  
ATOM    331 3HG1 VAL A  24       5.735   7.924  -0.289  1.00  0.82           H  
ATOM    332 1HG2 VAL A  24       7.115  10.711  -0.130  1.00  0.82           H  
ATOM    333 2HG2 VAL A  24       7.581   9.465  -1.258  1.00  0.82           H  
ATOM    334 3HG2 VAL A  24       7.133  11.051  -1.859  1.00  0.82           H  
ATOM    335  N   GLU A  25       3.600   7.534  -2.989  1.00  0.92           N  
ATOM    336  CA  GLU A  25       2.255   7.033  -3.220  1.00  0.92           C  
ATOM    337  C   GLU A  25       1.841   5.996  -2.187  1.00  0.92           C  
ATOM    338  O   GLU A  25       2.626   5.155  -1.737  1.00  0.92           O  
ATOM    339  CB  GLU A  25       2.125   6.468  -4.637  1.00  0.92           C  
ATOM    340  CG  GLU A  25       2.309   7.516  -5.751  1.00  0.92           C  
ATOM    341  CD  GLU A  25       2.113   6.963  -7.151  1.00  0.92           C  
ATOM    342  OE1 GLU A  25       1.844   5.793  -7.280  1.00  0.92           O  
ATOM    343  OE2 GLU A  25       2.233   7.719  -8.087  1.00  0.92           O  
ATOM    344  H   GLU A  25       4.391   6.891  -2.958  1.00  0.92           H  
ATOM    345  HA  GLU A  25       1.561   7.868  -3.137  1.00  0.92           H  
ATOM    346 1HB  GLU A  25       2.873   5.685  -4.784  1.00  0.92           H  
ATOM    347 2HB  GLU A  25       1.143   6.012  -4.758  1.00  0.92           H  
ATOM    348 1HG  GLU A  25       1.600   8.328  -5.588  1.00  0.92           H  
ATOM    349 2HG  GLU A  25       3.314   7.933  -5.674  1.00  0.92           H  
ATOM    350  N   GLY A  26       0.561   6.052  -1.822  1.00  1.04           N  
ATOM    351  CA  GLY A  26       0.004   5.157  -0.815  1.00  1.04           C  
ATOM    352  C   GLY A  26       0.233   5.710   0.594  1.00  1.04           C  
ATOM    353  O   GLY A  26      -0.116   5.067   1.583  1.00  1.04           O  
ATOM    354  H   GLY A  26      -0.039   6.747  -2.245  1.00  1.04           H  
ATOM    355 1HA  GLY A  26      -1.064   5.024  -0.991  1.00  1.04           H  
ATOM    356 2HA  GLY A  26       0.470   4.174  -0.902  1.00  1.04           H  
ATOM    357  N   PHE A  27       0.785   6.922   0.679  1.00  1.16           N  
ATOM    358  CA  PHE A  27       1.097   7.511   1.970  1.00  1.16           C  
ATOM    359  C   PHE A  27       1.103   9.055   1.999  1.00  1.16           C  
ATOM    360  O   PHE A  27       1.871   9.670   1.262  1.00  1.16           O  
ATOM    361  CB  PHE A  27       2.497   7.066   2.354  1.00  1.16           C  
ATOM    362  CG  PHE A  27       2.862   7.546   3.569  1.00  1.16           C  
ATOM    363  CD1 PHE A  27       2.476   6.884   4.690  1.00  1.16           C  
ATOM    364  CD2 PHE A  27       3.577   8.697   3.648  1.00  1.16           C  
ATOM    365  CE1 PHE A  27       2.795   7.380   5.885  1.00  1.16           C  
ATOM    366  CE2 PHE A  27       3.899   9.187   4.842  1.00  1.16           C  
ATOM    367  CZ  PHE A  27       3.498   8.527   5.948  1.00  1.16           C  
ATOM    368  H   PHE A  27       1.024   7.413  -0.167  1.00  1.16           H  
ATOM    369  HA  PHE A  27       0.409   7.095   2.693  1.00  1.16           H  
ATOM    370 1HB  PHE A  27       2.536   6.011   2.412  1.00  1.16           H  
ATOM    371 2HB  PHE A  27       3.216   7.389   1.618  1.00  1.16           H  
ATOM    372  HD1 PHE A  27       1.896   5.965   4.604  1.00  1.16           H  
ATOM    373  HD2 PHE A  27       3.865   9.219   2.740  1.00  1.16           H  
ATOM    374  HE1 PHE A  27       2.485   6.877   6.803  1.00  1.16           H  
ATOM    375  HE2 PHE A  27       4.459  10.119   4.927  1.00  1.16           H  
ATOM    376  HZ  PHE A  27       3.731   8.923   6.896  1.00  1.16           H  
ATOM    377  N   PRO A  28       0.263   9.705   2.846  1.00  1.25           N  
ATOM    378  CA  PRO A  28       0.202  11.146   3.069  1.00  1.25           C  
ATOM    379  C   PRO A  28       1.523  11.716   3.559  1.00  1.25           C  
ATOM    380  O   PRO A  28       2.062  11.273   4.570  1.00  1.25           O  
ATOM    381  CB  PRO A  28      -0.865  11.268   4.164  1.00  1.25           C  
ATOM    382  CG  PRO A  28      -1.722  10.047   4.006  1.00  1.25           C  
ATOM    383  CD  PRO A  28      -0.771   8.954   3.595  1.00  1.25           C  
ATOM    384  HA  PRO A  28      -0.115  11.645   2.140  1.00  1.25           H  
ATOM    385 1HB  PRO A  28      -0.382  11.310   5.152  1.00  1.25           H  
ATOM    386 2HB  PRO A  28      -1.427  12.204   4.041  1.00  1.25           H  
ATOM    387 1HG  PRO A  28      -2.230   9.820   4.963  1.00  1.25           H  
ATOM    388 2HG  PRO A  28      -2.511  10.229   3.263  1.00  1.25           H  
ATOM    389 1HD  PRO A  28      -0.339   8.456   4.485  1.00  1.25           H  
ATOM    390 2HD  PRO A  28      -1.333   8.268   2.942  1.00  1.25           H  
ATOM    391  N   LEU A  29       1.925  12.844   3.017  1.00  1.29           N  
ATOM    392  CA  LEU A  29       3.183  13.472   3.427  1.00  1.29           C  
ATOM    393  C   LEU A  29       3.213  13.956   4.879  1.00  1.29           C  
ATOM    394  O   LEU A  29       4.281  14.186   5.439  1.00  1.29           O  
ATOM    395  CB  LEU A  29       3.483  14.632   2.483  1.00  1.29           C  
ATOM    396  CG  LEU A  29       4.324  14.296   1.251  1.00  1.29           C  
ATOM    397  CD1 LEU A  29       3.780  13.029   0.607  1.00  1.29           C  
ATOM    398  CD2 LEU A  29       4.249  15.479   0.280  1.00  1.29           C  
ATOM    399  H   LEU A  29       1.412  13.225   2.229  1.00  1.29           H  
ATOM    400  HA  LEU A  29       3.963  12.725   3.314  1.00  1.29           H  
ATOM    401 1HB  LEU A  29       2.539  15.042   2.132  1.00  1.29           H  
ATOM    402 2HB  LEU A  29       4.006  15.408   3.043  1.00  1.29           H  
ATOM    403  HG  LEU A  29       5.358  14.134   1.525  1.00  1.29           H  
ATOM    404 1HD1 LEU A  29       4.360  12.801  -0.281  1.00  1.29           H  
ATOM    405 2HD1 LEU A  29       3.849  12.193   1.309  1.00  1.29           H  
ATOM    406 3HD1 LEU A  29       2.749  13.174   0.340  1.00  1.29           H  
ATOM    407 1HD2 LEU A  29       4.834  15.265  -0.609  1.00  1.29           H  
ATOM    408 2HD2 LEU A  29       3.231  15.654   0.001  1.00  1.29           H  
ATOM    409 3HD2 LEU A  29       4.634  16.355   0.757  1.00  1.29           H  
ATOM    410  N   GLY A  30       2.042  14.145   5.476  1.00  1.27           N  
ATOM    411  CA  GLY A  30       1.951  14.648   6.841  1.00  1.27           C  
ATOM    412  C   GLY A  30       2.079  13.599   7.961  1.00  1.27           C  
ATOM    413  O   GLY A  30       1.996  13.969   9.131  1.00  1.27           O  
ATOM    414  H   GLY A  30       1.197  13.923   4.970  1.00  1.27           H  
ATOM    415 1HA  GLY A  30       2.720  15.407   6.982  1.00  1.27           H  
ATOM    416 2HA  GLY A  30       0.998  15.163   6.954  1.00  1.27           H  
ATOM    417  N   GLU A  31       2.268  12.310   7.639  1.00  1.19           N  
ATOM    418  CA  GLU A  31       2.347  11.306   8.723  1.00  1.19           C  
ATOM    419  C   GLU A  31       3.773  10.832   9.116  1.00  1.19           C  
ATOM    420  O   GLU A  31       3.979  10.358  10.235  1.00  1.19           O  
ATOM    421  CB  GLU A  31       1.450  10.108   8.391  1.00  1.19           C  
ATOM    422  CG  GLU A  31      -0.045  10.429   8.317  1.00  1.19           C  
ATOM    423  CD  GLU A  31      -0.912   9.219   7.981  1.00  1.19           C  
ATOM    424  OE1 GLU A  31      -0.465   8.111   8.164  1.00  1.19           O  
ATOM    425  OE2 GLU A  31      -2.024   9.416   7.548  1.00  1.19           O  
ATOM    426  H   GLU A  31       2.321  12.024   6.657  1.00  1.19           H  
ATOM    427  HA  GLU A  31       1.921  11.763   9.615  1.00  1.19           H  
ATOM    428 1HB  GLU A  31       1.686   9.755   7.418  1.00  1.19           H  
ATOM    429 2HB  GLU A  31       1.619   9.297   9.098  1.00  1.19           H  
ATOM    430 1HG  GLU A  31      -0.363  10.837   9.275  1.00  1.19           H  
ATOM    431 2HG  GLU A  31      -0.196  11.197   7.562  1.00  1.19           H  
ATOM    432  N   ASN A  32       4.740  10.940   8.205  1.00  1.08           N  
ATOM    433  CA  ASN A  32       6.134  10.495   8.414  1.00  1.08           C  
ATOM    434  C   ASN A  32       7.090  11.471   7.760  1.00  1.08           C  
ATOM    435  O   ASN A  32       6.801  11.988   6.688  1.00  1.08           O  
ATOM    436  CB  ASN A  32       6.383   9.106   7.857  1.00  1.08           C  
ATOM    437  CG  ASN A  32       5.779   7.928   8.674  1.00  1.08           C  
ATOM    438  OD1 ASN A  32       4.583   7.643   8.683  1.00  1.08           O  
ATOM    439  ND2 ASN A  32       6.638   7.181   9.288  1.00  1.08           N  
ATOM    440  H   ASN A  32       4.498  11.361   7.320  1.00  1.08           H  
ATOM    441  HA  ASN A  32       6.351  10.492   9.483  1.00  1.08           H  
ATOM    442 1HB  ASN A  32       6.029   9.074   6.860  1.00  1.08           H  
ATOM    443 2HB  ASN A  32       7.455   8.961   7.800  1.00  1.08           H  
ATOM    444 1HD2 ASN A  32       6.320   6.382   9.792  1.00  1.08           H  
ATOM    445 2HD2 ASN A  32       7.630   7.379   9.189  1.00  1.08           H  
ATOM    446  N   ASP A  33       8.226  11.718   8.398  1.00  0.96           N  
ATOM    447  CA  ASP A  33       9.227  12.637   7.854  1.00  0.96           C  
ATOM    448  C   ASP A  33       9.734  12.190   6.471  1.00  0.96           C  
ATOM    449  O   ASP A  33      10.044  11.006   6.259  1.00  0.96           O  
ATOM    450  CB  ASP A  33      10.372  12.750   8.847  1.00  0.96           C  
ATOM    451  CG  ASP A  33       9.946  13.438  10.178  1.00  0.96           C  
ATOM    452  OD1 ASP A  33       8.840  13.998  10.265  1.00  0.96           O  
ATOM    453  OD2 ASP A  33      10.719  13.414  11.094  1.00  0.96           O  
ATOM    454  H   ASP A  33       8.406  11.253   9.278  1.00  0.96           H  
ATOM    455  HA  ASP A  33       8.770  13.621   7.736  1.00  0.96           H  
ATOM    456 1HB  ASP A  33      10.766  11.770   9.071  1.00  0.96           H  
ATOM    457 2HB  ASP A  33      11.166  13.329   8.408  1.00  0.96           H  
ATOM    458  N   ILE A  34       9.805  13.146   5.533  1.00  0.84           N  
ATOM    459  CA  ILE A  34      10.229  12.884   4.146  1.00  0.84           C  
ATOM    460  C   ILE A  34      11.312  13.829   3.647  1.00  0.84           C  
ATOM    461  O   ILE A  34      11.253  15.047   3.852  1.00  0.84           O  
ATOM    462  CB  ILE A  34       9.034  12.879   3.170  1.00  0.84           C  
ATOM    463  CG1 ILE A  34       8.045  11.752   3.541  1.00  0.84           C  
ATOM    464  CG2 ILE A  34       9.507  12.628   1.752  1.00  0.84           C  
ATOM    465  CD1 ILE A  34       6.728  11.837   2.853  1.00  0.84           C  
ATOM    466  H   ILE A  34       9.580  14.105   5.809  1.00  0.84           H  
ATOM    467  HA  ILE A  34      10.650  11.882   4.119  1.00  0.84           H  
ATOM    468  HB  ILE A  34       8.503  13.830   3.223  1.00  0.84           H  
ATOM    469 1HG1 ILE A  34       8.507  10.807   3.283  1.00  0.84           H  
ATOM    470 2HG1 ILE A  34       7.860  11.765   4.583  1.00  0.84           H  
ATOM    471 1HG2 ILE A  34       8.652  12.602   1.127  1.00  0.84           H  
ATOM    472 2HG2 ILE A  34      10.181  13.409   1.418  1.00  0.84           H  
ATOM    473 3HG2 ILE A  34      10.014  11.667   1.700  1.00  0.84           H  
ATOM    474 1HD1 ILE A  34       6.094  11.006   3.160  1.00  0.84           H  
ATOM    475 2HD1 ILE A  34       6.265  12.772   3.139  1.00  0.84           H  
ATOM    476 3HD1 ILE A  34       6.866  11.811   1.788  1.00  0.84           H  
ATOM    477  N   GLY A  35      12.305  13.268   2.982  1.00  0.75           N  
ATOM    478  CA  GLY A  35      13.391  14.085   2.480  1.00  0.75           C  
ATOM    479  C   GLY A  35      14.265  13.333   1.525  1.00  0.75           C  
ATOM    480  O   GLY A  35      13.799  12.442   0.817  1.00  0.75           O  
ATOM    481  H   GLY A  35      12.294  12.256   2.832  1.00  0.75           H  
ATOM    482 1HA  GLY A  35      13.002  14.984   2.004  1.00  0.75           H  
ATOM    483 2HA  GLY A  35      14.001  14.390   3.317  1.00  0.75           H  
ATOM    484  N   PHE A  36      15.511  13.769   1.438  1.00  0.69           N  
ATOM    485  CA  PHE A  36      16.470  13.179   0.530  1.00  0.69           C  
ATOM    486  C   PHE A  36      17.783  12.797   1.187  1.00  0.69           C  
ATOM    487  O   PHE A  36      18.307  13.510   2.062  1.00  0.69           O  
ATOM    488  CB  PHE A  36      16.744  14.132  -0.616  1.00  0.69           C  
ATOM    489  CG  PHE A  36      15.557  14.366  -1.535  1.00  0.69           C  
ATOM    490  CD1 PHE A  36      14.592  15.307  -1.261  1.00  0.69           C  
ATOM    491  CD2 PHE A  36      15.447  13.646  -2.705  1.00  0.69           C  
ATOM    492  CE1 PHE A  36      13.545  15.513  -2.144  1.00  0.69           C  
ATOM    493  CE2 PHE A  36      14.412  13.855  -3.582  1.00  0.69           C  
ATOM    494  CZ  PHE A  36      13.461  14.795  -3.295  1.00  0.69           C  
ATOM    495  H   PHE A  36      15.803  14.519   2.059  1.00  0.69           H  
ATOM    496  HA  PHE A  36      16.031  12.271   0.123  1.00  0.69           H  
ATOM    497 1HB  PHE A  36      17.058  15.068  -0.202  1.00  0.69           H  
ATOM    498 2HB  PHE A  36      17.567  13.745  -1.213  1.00  0.69           H  
ATOM    499  HD1 PHE A  36      14.665  15.890  -0.348  1.00  0.69           H  
ATOM    500  HD2 PHE A  36      16.196  12.903  -2.923  1.00  0.69           H  
ATOM    501  HE1 PHE A  36      12.796  16.254  -1.938  1.00  0.69           H  
ATOM    502  HE2 PHE A  36      14.347  13.276  -4.503  1.00  0.69           H  
ATOM    503  HZ  PHE A  36      12.644  14.974  -3.982  1.00  0.69           H  
ATOM    504  N   LYS A  37      18.330  11.695   0.687  1.00  0.66           N  
ATOM    505  CA  LYS A  37      19.646  11.183   1.051  1.00  0.66           C  
ATOM    506  C   LYS A  37      20.424  10.995  -0.226  1.00  0.66           C  
ATOM    507  O   LYS A  37      19.836  10.939  -1.306  1.00  0.66           O  
ATOM    508  CB  LYS A  37      19.597   9.838   1.794  1.00  0.66           C  
ATOM    509  CG  LYS A  37      18.875   9.840   3.136  1.00  0.66           C  
ATOM    510  CD  LYS A  37      19.071   8.533   3.903  1.00  0.66           C  
ATOM    511  CE  LYS A  37      18.428   8.619   5.292  1.00  0.66           C  
ATOM    512  NZ  LYS A  37      18.664   7.388   6.128  1.00  0.66           N  
ATOM    513  H   LYS A  37      17.786  11.185  -0.012  1.00  0.66           H  
ATOM    514  HA  LYS A  37      20.173  11.916   1.654  1.00  0.66           H  
ATOM    515 1HB  LYS A  37      19.119   9.092   1.157  1.00  0.66           H  
ATOM    516 2HB  LYS A  37      20.615   9.504   1.978  1.00  0.66           H  
ATOM    517 1HG  LYS A  37      19.173  10.639   3.756  1.00  0.66           H  
ATOM    518 2HG  LYS A  37      17.832   9.967   2.932  1.00  0.66           H  
ATOM    519 1HD  LYS A  37      18.620   7.703   3.358  1.00  0.66           H  
ATOM    520 2HD  LYS A  37      20.136   8.339   4.020  1.00  0.66           H  
ATOM    521 1HE  LYS A  37      18.846   9.479   5.811  1.00  0.66           H  
ATOM    522 2HE  LYS A  37      17.353   8.760   5.181  1.00  0.66           H  
ATOM    523 1HZ  LYS A  37      18.216   7.514   7.028  1.00  0.66           H  
ATOM    524 2HZ  LYS A  37      18.248   6.550   5.682  1.00  0.66           H  
ATOM    525 3HZ  LYS A  37      19.644   7.240   6.262  1.00  0.66           H  
ATOM    526  N   GLY A  38      21.728  10.836  -0.126  1.00  0.65           N  
ATOM    527  CA  GLY A  38      22.450  10.532  -1.345  1.00  0.65           C  
ATOM    528  C   GLY A  38      23.824   9.958  -1.114  1.00  0.65           C  
ATOM    529  O   GLY A  38      24.299   9.843   0.022  1.00  0.65           O  
ATOM    530  H   GLY A  38      22.194  10.934   0.776  1.00  0.65           H  
ATOM    531 1HA  GLY A  38      21.872   9.824  -1.925  1.00  0.65           H  
ATOM    532 2HA  GLY A  38      22.533  11.432  -1.951  1.00  0.65           H  
ATOM    533  N   LYS A  39      24.461   9.559  -2.207  1.00  0.67           N  
ATOM    534  CA  LYS A  39      25.761   8.934  -2.097  1.00  0.67           C  
ATOM    535  C   LYS A  39      26.663   9.145  -3.295  1.00  0.67           C  
ATOM    536  O   LYS A  39      26.305   8.816  -4.430  1.00  0.67           O  
ATOM    537  CB  LYS A  39      25.574   7.426  -1.911  1.00  0.67           C  
ATOM    538  CG  LYS A  39      26.866   6.673  -1.725  1.00  0.67           C  
ATOM    539  CD  LYS A  39      26.638   5.201  -1.408  1.00  0.67           C  
ATOM    540  CE  LYS A  39      26.218   4.427  -2.645  1.00  0.67           C  
ATOM    541  NZ  LYS A  39      26.188   2.955  -2.397  1.00  0.67           N  
ATOM    542  H   LYS A  39      24.000   9.685  -3.105  1.00  0.67           H  
ATOM    543  HA  LYS A  39      26.269   9.344  -1.223  1.00  0.67           H  
ATOM    544 1HB  LYS A  39      24.946   7.235  -1.045  1.00  0.67           H  
ATOM    545 2HB  LYS A  39      25.067   7.013  -2.782  1.00  0.67           H  
ATOM    546 1HG  LYS A  39      27.469   6.744  -2.628  1.00  0.67           H  
ATOM    547 2HG  LYS A  39      27.428   7.131  -0.910  1.00  0.67           H  
ATOM    548 1HD  LYS A  39      27.559   4.770  -1.018  1.00  0.67           H  
ATOM    549 2HD  LYS A  39      25.866   5.112  -0.644  1.00  0.67           H  
ATOM    550 1HE  LYS A  39      25.225   4.755  -2.954  1.00  0.67           H  
ATOM    551 2HE  LYS A  39      26.925   4.637  -3.449  1.00  0.67           H  
ATOM    552 1HZ  LYS A  39      25.910   2.474  -3.241  1.00  0.67           H  
ATOM    553 2HZ  LYS A  39      27.109   2.646  -2.119  1.00  0.67           H  
ATOM    554 3HZ  LYS A  39      25.532   2.749  -1.662  1.00  0.67           H  
ATOM    555  N   LYS A  40      27.861   9.632  -3.013  1.00  0.69           N  
ATOM    556  CA  LYS A  40      28.905   9.762  -4.006  1.00  0.69           C  
ATOM    557  C   LYS A  40      29.639   8.421  -3.968  1.00  0.69           C  
ATOM    558  O   LYS A  40      29.909   7.941  -2.866  1.00  0.69           O  
ATOM    559  CB  LYS A  40      29.821  10.942  -3.687  1.00  0.69           C  
ATOM    560  CG  LYS A  40      30.878  11.221  -4.746  1.00  0.69           C  
ATOM    561  CD  LYS A  40      31.492  12.615  -4.572  1.00  0.69           C  
ATOM    562  CE  LYS A  40      32.388  12.711  -3.364  1.00  0.69           C  
ATOM    563  NZ  LYS A  40      33.032  14.033  -3.278  1.00  0.69           N  
ATOM    564  H   LYS A  40      28.061   9.902  -2.059  1.00  0.69           H  
ATOM    565  HA  LYS A  40      28.455   9.946  -4.971  1.00  0.69           H  
ATOM    566 1HB  LYS A  40      29.220  11.851  -3.585  1.00  0.69           H  
ATOM    567 2HB  LYS A  40      30.329  10.770  -2.737  1.00  0.69           H  
ATOM    568 1HG  LYS A  40      31.660  10.455  -4.699  1.00  0.69           H  
ATOM    569 2HG  LYS A  40      30.407  11.183  -5.725  1.00  0.69           H  
ATOM    570 1HD  LYS A  40      32.072  12.866  -5.460  1.00  0.69           H  
ATOM    571 2HD  LYS A  40      30.687  13.355  -4.475  1.00  0.69           H  
ATOM    572 1HE  LYS A  40      31.804  12.536  -2.462  1.00  0.69           H  
ATOM    573 2HE  LYS A  40      33.155  11.964  -3.442  1.00  0.69           H  
ATOM    574 1HZ  LYS A  40      33.638  14.092  -2.471  1.00  0.69           H  
ATOM    575 2HZ  LYS A  40      33.586  14.198  -4.110  1.00  0.69           H  
ATOM    576 3HZ  LYS A  40      32.325  14.765  -3.205  1.00  0.69           H  
ATOM    577  N   PRO A  41      29.915   7.752  -5.093  1.00  0.71           N  
ATOM    578  CA  PRO A  41      30.597   6.476  -5.108  1.00  0.71           C  
ATOM    579  C   PRO A  41      31.887   6.560  -4.315  1.00  0.71           C  
ATOM    580  O   PRO A  41      32.638   7.527  -4.432  1.00  0.71           O  
ATOM    581  CB  PRO A  41      30.857   6.268  -6.603  1.00  0.71           C  
ATOM    582  CG  PRO A  41      29.714   6.999  -7.282  1.00  0.71           C  
ATOM    583  CD  PRO A  41      29.483   8.232  -6.427  1.00  0.71           C  
ATOM    584  HA  PRO A  41      29.931   5.702  -4.698  1.00  0.71           H  
ATOM    585 1HB  PRO A  41      31.846   6.670  -6.872  1.00  0.71           H  
ATOM    586 2HB  PRO A  41      30.877   5.193  -6.834  1.00  0.71           H  
ATOM    587 1HG  PRO A  41      29.983   7.245  -8.321  1.00  0.71           H  
ATOM    588 2HG  PRO A  41      28.826   6.349  -7.331  1.00  0.71           H  
ATOM    589 1HD  PRO A  41      30.097   9.072  -6.770  1.00  0.71           H  
ATOM    590 2HD  PRO A  41      28.402   8.446  -6.455  1.00  0.71           H  
ATOM    591  N   GLY A  42      32.139   5.529  -3.514  1.00  0.73           N  
ATOM    592  CA  GLY A  42      33.314   5.468  -2.650  1.00  0.73           C  
ATOM    593  C   GLY A  42      33.037   5.997  -1.235  1.00  0.73           C  
ATOM    594  O   GLY A  42      33.859   5.813  -0.334  1.00  0.73           O  
ATOM    595  H   GLY A  42      31.482   4.763  -3.482  1.00  0.73           H  
ATOM    596 1HA  GLY A  42      33.662   4.438  -2.590  1.00  0.73           H  
ATOM    597 2HA  GLY A  42      34.119   6.049  -3.098  1.00  0.73           H  
ATOM    598  N   TYR A  43      31.869   6.613  -1.026  1.00  0.74           N  
ATOM    599  CA  TYR A  43      31.525   7.178   0.274  1.00  0.74           C  
ATOM    600  C   TYR A  43      30.226   6.581   0.841  1.00  0.74           C  
ATOM    601  O   TYR A  43      29.454   5.988   0.094  1.00  0.74           O  
ATOM    602  CB  TYR A  43      31.406   8.695   0.138  1.00  0.74           C  
ATOM    603  CG  TYR A  43      32.700   9.293  -0.294  1.00  0.74           C  
ATOM    604  CD1 TYR A  43      33.001   9.348  -1.638  1.00  0.74           C  
ATOM    605  CD2 TYR A  43      33.602   9.756   0.643  1.00  0.74           C  
ATOM    606  CE1 TYR A  43      34.205   9.856  -2.053  1.00  0.74           C  
ATOM    607  CE2 TYR A  43      34.811  10.277   0.229  1.00  0.74           C  
ATOM    608  CZ  TYR A  43      35.114  10.326  -1.116  1.00  0.74           C  
ATOM    609  OH  TYR A  43      36.324  10.839  -1.532  1.00  0.74           O  
ATOM    610  H   TYR A  43      31.222   6.764  -1.803  1.00  0.74           H  
ATOM    611  HA  TYR A  43      32.353   6.968   0.932  1.00  0.74           H  
ATOM    612 1HB  TYR A  43      30.646   8.940  -0.604  1.00  0.74           H  
ATOM    613 2HB  TYR A  43      31.108   9.146   1.079  1.00  0.74           H  
ATOM    614  HD1 TYR A  43      32.287   8.974  -2.371  1.00  0.74           H  
ATOM    615  HD2 TYR A  43      33.362   9.705   1.705  1.00  0.74           H  
ATOM    616  HE1 TYR A  43      34.439   9.886  -3.118  1.00  0.74           H  
ATOM    617  HE2 TYR A  43      35.528  10.642   0.964  1.00  0.74           H  
ATOM    618  HH  TYR A  43      36.845  11.090  -0.764  1.00  0.74           H  
ATOM    619  N   PRO A  44      30.024   6.595   2.175  1.00  0.73           N  
ATOM    620  CA  PRO A  44      28.790   6.237   2.864  1.00  0.73           C  
ATOM    621  C   PRO A  44      27.609   7.105   2.451  1.00  0.73           C  
ATOM    622  O   PRO A  44      27.782   8.272   2.102  1.00  0.73           O  
ATOM    623  CB  PRO A  44      29.128   6.496   4.335  1.00  0.73           C  
ATOM    624  CG  PRO A  44      30.629   6.388   4.420  1.00  0.73           C  
ATOM    625  CD  PRO A  44      31.145   6.913   3.102  1.00  0.73           C  
ATOM    626  HA  PRO A  44      28.571   5.173   2.686  1.00  0.73           H  
ATOM    627 1HB  PRO A  44      28.746   7.488   4.631  1.00  0.73           H  
ATOM    628 2HB  PRO A  44      28.613   5.761   4.970  1.00  0.73           H  
ATOM    629 1HG  PRO A  44      30.999   6.967   5.281  1.00  0.73           H  
ATOM    630 2HG  PRO A  44      30.919   5.341   4.598  1.00  0.73           H  
ATOM    631 1HD  PRO A  44      31.337   7.993   3.152  1.00  0.73           H  
ATOM    632 2HD  PRO A  44      32.044   6.326   2.883  1.00  0.73           H  
ATOM    633  N   ARG A  45      26.408   6.540   2.517  1.00  0.72           N  
ATOM    634  CA  ARG A  45      25.185   7.303   2.259  1.00  0.72           C  
ATOM    635  C   ARG A  45      25.045   8.387   3.323  1.00  0.72           C  
ATOM    636  O   ARG A  45      25.234   8.111   4.511  1.00  0.72           O  
ATOM    637  CB  ARG A  45      23.946   6.416   2.334  1.00  0.72           C  
ATOM    638  CG  ARG A  45      22.629   7.049   1.904  1.00  0.72           C  
ATOM    639  CD  ARG A  45      21.491   6.104   2.159  1.00  0.72           C  
ATOM    640  NE  ARG A  45      21.585   4.857   1.401  1.00  0.72           N  
ATOM    641  CZ  ARG A  45      21.142   4.677   0.147  1.00  0.72           C  
ATOM    642  NH1 ARG A  45      20.560   5.654  -0.477  1.00  0.72           N  
ATOM    643  NH2 ARG A  45      21.288   3.504  -0.446  1.00  0.72           N  
ATOM    644  H   ARG A  45      26.333   5.568   2.778  1.00  0.72           H  
ATOM    645  HA  ARG A  45      25.250   7.774   1.279  1.00  0.72           H  
ATOM    646 1HB  ARG A  45      24.100   5.538   1.709  1.00  0.72           H  
ATOM    647 2HB  ARG A  45      23.818   6.068   3.357  1.00  0.72           H  
ATOM    648 1HG  ARG A  45      22.458   7.959   2.479  1.00  0.72           H  
ATOM    649 2HG  ARG A  45      22.662   7.294   0.839  1.00  0.72           H  
ATOM    650 1HD  ARG A  45      21.461   5.856   3.219  1.00  0.72           H  
ATOM    651 2HD  ARG A  45      20.559   6.596   1.880  1.00  0.72           H  
ATOM    652  HE  ARG A  45      22.032   4.070   1.854  1.00  0.72           H  
ATOM    653 1HH1 ARG A  45      20.447   6.546  -0.022  1.00  0.72           H  
ATOM    654 2HH1 ARG A  45      20.223   5.519  -1.423  1.00  0.72           H  
ATOM    655 1HH2 ARG A  45      21.738   2.744   0.044  1.00  0.72           H  
ATOM    656 2HH2 ARG A  45      20.947   3.365  -1.387  1.00  0.72           H  
ATOM    657  N   GLN A  46      24.723   9.605   2.911  1.00  0.71           N  
ATOM    658  CA  GLN A  46      24.524  10.690   3.867  1.00  0.71           C  
ATOM    659  C   GLN A  46      23.169  11.344   3.639  1.00  0.71           C  
ATOM    660  O   GLN A  46      22.672  11.339   2.515  1.00  0.71           O  
ATOM    661  CB  GLN A  46      25.620  11.760   3.723  1.00  0.71           C  
ATOM    662  CG  GLN A  46      27.034  11.274   4.044  1.00  0.71           C  
ATOM    663  CD  GLN A  46      28.097  12.383   3.945  1.00  0.71           C  
ATOM    664  OE1 GLN A  46      27.837  13.523   3.513  1.00  0.71           O  
ATOM    665  NE2 GLN A  46      29.319  12.048   4.358  1.00  0.71           N  
ATOM    666  H   GLN A  46      24.606   9.769   1.911  1.00  0.71           H  
ATOM    667  HA  GLN A  46      24.566  10.266   4.865  1.00  0.71           H  
ATOM    668 1HB  GLN A  46      25.626  12.121   2.694  1.00  0.71           H  
ATOM    669 2HB  GLN A  46      25.394  12.616   4.359  1.00  0.71           H  
ATOM    670 1HG  GLN A  46      27.045  10.868   5.056  1.00  0.71           H  
ATOM    671 2HG  GLN A  46      27.300  10.490   3.333  1.00  0.71           H  
ATOM    672 1HE2 GLN A  46      30.060  12.721   4.325  1.00  0.71           H  
ATOM    673 2HE2 GLN A  46      29.494  11.123   4.700  1.00  0.71           H  
ATOM    674  N   PRO A  47      22.510  11.884   4.673  1.00  0.71           N  
ATOM    675  CA  PRO A  47      21.310  12.663   4.517  1.00  0.71           C  
ATOM    676  C   PRO A  47      21.681  13.958   3.870  1.00  0.71           C  
ATOM    677  O   PRO A  47      22.774  14.473   4.096  1.00  0.71           O  
ATOM    678  CB  PRO A  47      20.800  12.838   5.950  1.00  0.71           C  
ATOM    679  CG  PRO A  47      22.058  12.716   6.809  1.00  0.71           C  
ATOM    680  CD  PRO A  47      22.960  11.717   6.065  1.00  0.71           C  
ATOM    681  HA  PRO A  47      20.603  12.134   3.894  1.00  0.71           H  
ATOM    682 1HB  PRO A  47      20.305  13.816   6.047  1.00  0.71           H  
ATOM    683 2HB  PRO A  47      20.045  12.072   6.175  1.00  0.71           H  
ATOM    684 1HG  PRO A  47      22.528  13.705   6.922  1.00  0.71           H  
ATOM    685 2HG  PRO A  47      21.792  12.376   7.822  1.00  0.71           H  
ATOM    686 1HD  PRO A  47      24.004  12.025   6.193  1.00  0.71           H  
ATOM    687 2HD  PRO A  47      22.778  10.688   6.412  1.00  0.71           H  
ATOM    688  N   ILE A  48      20.763  14.514   3.116  1.00  0.72           N  
ATOM    689  CA  ILE A  48      20.975  15.810   2.523  1.00  0.72           C  
ATOM    690  C   ILE A  48      20.060  16.815   3.176  1.00  0.72           C  
ATOM    691  O   ILE A  48      20.515  17.834   3.700  1.00  0.72           O  
ATOM    692  CB  ILE A  48      20.687  15.743   1.029  1.00  0.72           C  
ATOM    693  CG1 ILE A  48      21.628  14.766   0.365  1.00  0.72           C  
ATOM    694  CG2 ILE A  48      20.816  17.059   0.430  1.00  0.72           C  
ATOM    695  CD1 ILE A  48      21.244  14.461  -1.048  1.00  0.72           C  
ATOM    696  H   ILE A  48      19.888  14.028   2.925  1.00  0.72           H  
ATOM    697  HA  ILE A  48      22.009  16.117   2.679  1.00  0.72           H  
ATOM    698  HB  ILE A  48      19.674  15.378   0.869  1.00  0.72           H  
ATOM    699 1HG1 ILE A  48      22.634  15.182   0.373  1.00  0.72           H  
ATOM    700 2HG1 ILE A  48      21.635  13.833   0.925  1.00  0.72           H  
ATOM    701 1HG2 ILE A  48      20.613  16.987  -0.628  1.00  0.72           H  
ATOM    702 2HG2 ILE A  48      20.117  17.745   0.896  1.00  0.72           H  
ATOM    703 3HG2 ILE A  48      21.813  17.409   0.574  1.00  0.72           H  
ATOM    704 1HD1 ILE A  48      21.956  13.755  -1.466  1.00  0.72           H  
ATOM    705 2HD1 ILE A  48      20.245  14.023  -1.060  1.00  0.72           H  
ATOM    706 3HD1 ILE A  48      21.248  15.375  -1.639  1.00  0.72           H  
ATOM    707  N   THR A  49      18.763  16.513   3.140  1.00  0.77           N  
ATOM    708  CA  THR A  49      17.762  17.419   3.684  1.00  0.77           C  
ATOM    709  C   THR A  49      16.477  16.676   4.056  1.00  0.77           C  
ATOM    710  O   THR A  49      16.121  15.683   3.418  1.00  0.77           O  
ATOM    711  CB  THR A  49      17.479  18.527   2.664  1.00  0.77           C  
ATOM    712  OG1 THR A  49      16.605  19.513   3.225  1.00  0.77           O  
ATOM    713  CG2 THR A  49      16.882  17.919   1.437  1.00  0.77           C  
ATOM    714  H   THR A  49      18.478  15.627   2.721  1.00  0.77           H  
ATOM    715  HA  THR A  49      18.157  17.865   4.586  1.00  0.77           H  
ATOM    716  HB  THR A  49      18.413  19.021   2.393  1.00  0.77           H  
ATOM    717  HG1 THR A  49      17.132  20.106   3.825  1.00  0.77           H  
ATOM    718 1HG2 THR A  49      16.690  18.698   0.701  1.00  0.77           H  
ATOM    719 2HG2 THR A  49      17.584  17.197   1.039  1.00  0.77           H  
ATOM    720 3HG2 THR A  49      15.963  17.416   1.684  1.00  0.77           H  
ATOM    721  N   CYS A  50      15.727  17.183   5.033  1.00  0.86           N  
ATOM    722  CA  CYS A  50      14.462  16.540   5.382  1.00  0.86           C  
ATOM    723  C   CYS A  50      13.416  17.435   6.016  1.00  0.86           C  
ATOM    724  O   CYS A  50      13.698  18.263   6.883  1.00  0.86           O  
ATOM    725  CB  CYS A  50      14.687  15.365   6.327  1.00  0.86           C  
ATOM    726  SG  CYS A  50      13.170  14.454   6.682  1.00  0.86           S  
ATOM    727  H   CYS A  50      16.066  17.995   5.540  1.00  0.86           H  
ATOM    728  HA  CYS A  50      14.023  16.169   4.469  1.00  0.86           H  
ATOM    729 1HB  CYS A  50      15.414  14.673   5.901  1.00  0.86           H  
ATOM    730 2HB  CYS A  50      15.087  15.735   7.270  1.00  0.86           H  
ATOM    731  HG  CYS A  50      12.367  15.526   6.737  1.00  0.86           H  
ATOM    732  N   TYR A  51      12.186  17.258   5.545  1.00  1.00           N  
ATOM    733  CA  TYR A  51      11.030  17.980   6.036  1.00  1.00           C  
ATOM    734  C   TYR A  51      10.318  17.155   7.079  1.00  1.00           C  
ATOM    735  O   TYR A  51       9.890  16.024   6.807  1.00  1.00           O  
ATOM    736  CB  TYR A  51      10.077  18.256   4.885  1.00  1.00           C  
ATOM    737  CG  TYR A  51       8.798  18.942   5.269  1.00  1.00           C  
ATOM    738  CD1 TYR A  51       8.785  20.296   5.518  1.00  1.00           C  
ATOM    739  CD2 TYR A  51       7.624  18.199   5.377  1.00  1.00           C  
ATOM    740  CE1 TYR A  51       7.600  20.918   5.856  1.00  1.00           C  
ATOM    741  CE2 TYR A  51       6.444  18.815   5.723  1.00  1.00           C  
ATOM    742  CZ  TYR A  51       6.426  20.171   5.957  1.00  1.00           C  
ATOM    743  OH  TYR A  51       5.242  20.795   6.298  1.00  1.00           O  
ATOM    744  H   TYR A  51      12.022  16.554   4.823  1.00  1.00           H  
ATOM    745  HA  TYR A  51      11.350  18.917   6.494  1.00  1.00           H  
ATOM    746 1HB  TYR A  51      10.570  18.882   4.150  1.00  1.00           H  
ATOM    747 2HB  TYR A  51       9.826  17.314   4.392  1.00  1.00           H  
ATOM    748  HD1 TYR A  51       9.704  20.874   5.441  1.00  1.00           H  
ATOM    749  HD2 TYR A  51       7.641  17.125   5.186  1.00  1.00           H  
ATOM    750  HE1 TYR A  51       7.589  21.991   6.049  1.00  1.00           H  
ATOM    751  HE2 TYR A  51       5.528  18.231   5.807  1.00  1.00           H  
ATOM    752  HH  TYR A  51       4.538  20.144   6.337  1.00  1.00           H  
ATOM    753  N   SER A  52      10.193  17.696   8.279  1.00  1.16           N  
ATOM    754  CA  SER A  52       9.518  16.945   9.307  1.00  1.16           C  
ATOM    755  C   SER A  52       8.059  17.281   9.344  1.00  1.16           C  
ATOM    756  O   SER A  52       7.650  18.416   9.105  1.00  1.16           O  
ATOM    757  CB  SER A  52      10.090  17.145  10.680  1.00  1.16           C  
ATOM    758  OG  SER A  52       9.316  16.415  11.622  1.00  1.16           O  
ATOM    759  H   SER A  52      10.564  18.624   8.480  1.00  1.16           H  
ATOM    760  HA  SER A  52       9.607  15.895   9.062  1.00  1.16           H  
ATOM    761 1HB  SER A  52      11.118  16.788  10.695  1.00  1.16           H  
ATOM    762 2HB  SER A  52      10.094  18.207  10.934  1.00  1.16           H  
ATOM    763  HG  SER A  52       9.252  15.484  11.254  1.00  1.16           H  
ATOM    764  N   THR A  53       7.278  16.306   9.734  1.00  1.32           N  
ATOM    765  CA  THR A  53       5.857  16.498   9.900  1.00  1.32           C  
ATOM    766  C   THR A  53       5.537  17.159  11.253  1.00  1.32           C  
ATOM    767  O   THR A  53       4.433  17.664  11.476  1.00  1.32           O  
ATOM    768  CB  THR A  53       5.166  15.144   9.746  1.00  1.32           C  
ATOM    769  OG1 THR A  53       5.653  14.246  10.761  1.00  1.32           O  
ATOM    770  CG2 THR A  53       5.495  14.585   8.392  1.00  1.32           C  
ATOM    771  H   THR A  53       7.705  15.389   9.913  1.00  1.32           H  
ATOM    772  HA  THR A  53       5.503  17.155   9.105  1.00  1.32           H  
ATOM    773  HB  THR A  53       4.091  15.262   9.850  1.00  1.32           H  
ATOM    774  HG1 THR A  53       6.626  14.157  10.679  1.00  1.32           H  
ATOM    775 1HG2 THR A  53       5.020  13.630   8.269  1.00  1.32           H  
ATOM    776 2HG2 THR A  53       5.144  15.264   7.623  1.00  1.32           H  
ATOM    777 3HG2 THR A  53       6.572  14.469   8.303  1.00  1.32           H  
ATOM    778  N   SER A  54       6.529  17.219  12.151  1.00  1.42           N  
ATOM    779  CA  SER A  54       6.361  17.776  13.496  1.00  1.42           C  
ATOM    780  C   SER A  54       6.381  19.307  13.509  1.00  1.42           C  
ATOM    781  O   SER A  54       7.268  19.925  14.102  1.00  1.42           O  
ATOM    782  CB  SER A  54       7.434  17.258  14.437  1.00  1.42           C  
ATOM    783  OG  SER A  54       8.723  17.581  13.984  1.00  1.42           O  
ATOM    784  H   SER A  54       7.437  16.838  11.901  1.00  1.42           H  
ATOM    785  HA  SER A  54       5.392  17.450  13.877  1.00  1.42           H  
ATOM    786 1HB  SER A  54       7.278  17.685  15.427  1.00  1.42           H  
ATOM    787 2HB  SER A  54       7.341  16.177  14.528  1.00  1.42           H  
ATOM    788  HG  SER A  54       8.855  17.106  13.148  1.00  1.42           H  
ATOM    789  N   GLY A  55       5.409  19.913  12.834  1.00  1.40           N  
ATOM    790  CA  GLY A  55       5.314  21.370  12.727  1.00  1.40           C  
ATOM    791  C   GLY A  55       5.888  21.941  11.425  1.00  1.40           C  
ATOM    792  O   GLY A  55       5.716  23.128  11.143  1.00  1.40           O  
ATOM    793  H   GLY A  55       4.724  19.312  12.375  1.00  1.40           H  
ATOM    794 1HA  GLY A  55       4.267  21.660  12.812  1.00  1.40           H  
ATOM    795 2HA  GLY A  55       5.830  21.823  13.574  1.00  1.40           H  
ATOM    796  N   GLY A  56       6.551  21.110  10.627  1.00  1.30           N  
ATOM    797  CA  GLY A  56       7.112  21.557   9.351  1.00  1.30           C  
ATOM    798  C   GLY A  56       8.578  22.004   9.381  1.00  1.30           C  
ATOM    799  O   GLY A  56       9.058  22.645   8.440  1.00  1.30           O  
ATOM    800  H   GLY A  56       6.665  20.142  10.896  1.00  1.30           H  
ATOM    801 1HA  GLY A  56       7.018  20.736   8.647  1.00  1.30           H  
ATOM    802 2HA  GLY A  56       6.499  22.364   8.953  1.00  1.30           H  
ATOM    803  N   ASN A  57       9.296  21.730  10.466  1.00  1.13           N  
ATOM    804  CA  ASN A  57      10.700  22.126  10.490  1.00  1.13           C  
ATOM    805  C   ASN A  57      11.456  21.413   9.385  1.00  1.13           C  
ATOM    806  O   ASN A  57      11.196  20.240   9.107  1.00  1.13           O  
ATOM    807  CB  ASN A  57      11.376  21.818  11.805  1.00  1.13           C  
ATOM    808  CG  ASN A  57      10.930  22.648  12.954  1.00  1.13           C  
ATOM    809  OD1 ASN A  57      10.353  23.736  12.815  1.00  1.13           O  
ATOM    810  ND2 ASN A  57      11.228  22.154  14.125  1.00  1.13           N  
ATOM    811  H   ASN A  57       8.880  21.232  11.239  1.00  1.13           H  
ATOM    812  HA  ASN A  57      10.770  23.199  10.299  1.00  1.13           H  
ATOM    813 1HB  ASN A  57      11.186  20.775  12.051  1.00  1.13           H  
ATOM    814 2HB  ASN A  57      12.456  21.934  11.689  1.00  1.13           H  
ATOM    815 1HD2 ASN A  57      10.977  22.647  14.958  1.00  1.13           H  
ATOM    816 2HD2 ASN A  57      11.731  21.279  14.176  1.00  1.13           H  
ATOM    817  N   THR A  58      12.406  22.106   8.777  1.00  0.98           N  
ATOM    818  CA  THR A  58      13.229  21.491   7.752  1.00  0.98           C  
ATOM    819  C   THR A  58      14.657  21.435   8.261  1.00  0.98           C  
ATOM    820  O   THR A  58      15.159  22.409   8.829  1.00  0.98           O  
ATOM    821  CB  THR A  58      13.153  22.252   6.414  1.00  0.98           C  
ATOM    822  OG1 THR A  58      11.794  22.286   5.957  1.00  0.98           O  
ATOM    823  CG2 THR A  58      14.003  21.532   5.348  1.00  0.98           C  
ATOM    824  H   THR A  58      12.563  23.070   9.034  1.00  0.98           H  
ATOM    825  HA  THR A  58      12.891  20.473   7.585  1.00  0.98           H  
ATOM    826  HB  THR A  58      13.514  23.269   6.550  1.00  0.98           H  
ATOM    827  HG1 THR A  58      11.222  22.652   6.643  1.00  0.98           H  
ATOM    828 1HG2 THR A  58      13.934  22.071   4.407  1.00  0.98           H  
ATOM    829 2HG2 THR A  58      15.046  21.493   5.659  1.00  0.98           H  
ATOM    830 3HG2 THR A  58      13.632  20.519   5.211  1.00  0.98           H  
ATOM    831  N   TYR A  59      15.295  20.290   8.081  1.00  0.85           N  
ATOM    832  CA  TYR A  59      16.650  20.091   8.548  1.00  0.85           C  
ATOM    833  C   TYR A  59      17.560  19.817   7.358  1.00  0.85           C  
ATOM    834  O   TYR A  59      17.174  19.113   6.426  1.00  0.85           O  
ATOM    835  CB  TYR A  59      16.650  18.905   9.504  1.00  0.85           C  
ATOM    836  CG  TYR A  59      15.699  19.108  10.697  1.00  0.85           C  
ATOM    837  CD1 TYR A  59      14.354  18.747  10.563  1.00  0.85           C  
ATOM    838  CD2 TYR A  59      16.149  19.642  11.898  1.00  0.85           C  
ATOM    839  CE1 TYR A  59      13.480  18.911  11.621  1.00  0.85           C  
ATOM    840  CE2 TYR A  59      15.262  19.806  12.963  1.00  0.85           C  
ATOM    841  CZ  TYR A  59      13.930  19.440  12.827  1.00  0.85           C  
ATOM    842  OH  TYR A  59      13.041  19.584  13.901  1.00  0.85           O  
ATOM    843  H   TYR A  59      14.805  19.531   7.614  1.00  0.85           H  
ATOM    844  HA  TYR A  59      16.999  20.991   9.053  1.00  0.85           H  
ATOM    845 1HB  TYR A  59      16.341  18.003   8.968  1.00  0.85           H  
ATOM    846 2HB  TYR A  59      17.656  18.739   9.886  1.00  0.85           H  
ATOM    847  HD1 TYR A  59      13.992  18.329   9.618  1.00  0.85           H  
ATOM    848  HD2 TYR A  59      17.195  19.928  12.010  1.00  0.85           H  
ATOM    849  HE1 TYR A  59      12.443  18.626  11.510  1.00  0.85           H  
ATOM    850  HE2 TYR A  59      15.617  20.219  13.907  1.00  0.85           H  
ATOM    851  HH  TYR A  59      12.170  19.259  13.643  1.00  0.85           H  
ATOM    852  N   THR A  60      18.768  20.365   7.384  1.00  0.78           N  
ATOM    853  CA  THR A  60      19.713  20.162   6.281  1.00  0.78           C  
ATOM    854  C   THR A  60      21.128  19.845   6.797  1.00  0.78           C  
ATOM    855  O   THR A  60      21.574  20.415   7.797  1.00  0.78           O  
ATOM    856  CB  THR A  60      19.659  21.379   5.319  1.00  0.78           C  
ATOM    857  OG1 THR A  60      18.299  21.535   4.808  1.00  0.78           O  
ATOM    858  CG2 THR A  60      20.599  21.219   4.147  1.00  0.78           C  
ATOM    859  H   THR A  60      19.038  20.934   8.174  1.00  0.78           H  
ATOM    860  HA  THR A  60      19.397  19.299   5.709  1.00  0.78           H  
ATOM    861  HB  THR A  60      19.935  22.277   5.866  1.00  0.78           H  
ATOM    862  HG1 THR A  60      18.279  22.283   4.185  1.00  0.78           H  
ATOM    863 1HG2 THR A  60      20.527  22.096   3.503  1.00  0.78           H  
ATOM    864 2HG2 THR A  60      21.609  21.127   4.522  1.00  0.78           H  
ATOM    865 3HG2 THR A  60      20.337  20.336   3.576  1.00  0.78           H  
ATOM    866  N   SER A  61      21.809  18.898   6.135  1.00  0.73           N  
ATOM    867  CA  SER A  61      23.171  18.501   6.513  1.00  0.73           C  
ATOM    868  C   SER A  61      24.048  19.739   6.485  1.00  0.73           C  
ATOM    869  O   SER A  61      23.906  20.567   5.591  1.00  0.73           O  
ATOM    870  CB  SER A  61      23.710  17.435   5.563  1.00  0.73           C  
ATOM    871  OG  SER A  61      25.048  17.091   5.869  1.00  0.73           O  
ATOM    872  H   SER A  61      21.373  18.467   5.319  1.00  0.73           H  
ATOM    873  HA  SER A  61      23.156  18.100   7.527  1.00  0.73           H  
ATOM    874 1HB  SER A  61      23.079  16.546   5.617  1.00  0.73           H  
ATOM    875 2HB  SER A  61      23.651  17.805   4.548  1.00  0.73           H  
ATOM    876  HG  SER A  61      25.002  16.537   6.657  1.00  0.73           H  
ATOM    877  N   GLU A  62      24.971  19.868   7.438  1.00  0.72           N  
ATOM    878  CA  GLU A  62      25.777  21.090   7.565  1.00  0.72           C  
ATOM    879  C   GLU A  62      26.363  21.608   6.247  1.00  0.72           C  
ATOM    880  O   GLU A  62      26.254  22.797   5.937  1.00  0.72           O  
ATOM    881  CB  GLU A  62      26.925  20.844   8.552  1.00  0.72           C  
ATOM    882  CG  GLU A  62      27.722  22.089   8.943  1.00  0.72           C  
ATOM    883  CD  GLU A  62      26.929  23.030   9.843  1.00  0.72           C  
ATOM    884  OE1 GLU A  62      26.030  22.559  10.519  1.00  0.72           O  
ATOM    885  OE2 GLU A  62      27.211  24.203   9.856  1.00  0.72           O  
ATOM    886  H   GLU A  62      25.073  19.131   8.121  1.00  0.72           H  
ATOM    887  HA  GLU A  62      25.147  21.867   7.972  1.00  0.72           H  
ATOM    888 1HB  GLU A  62      26.526  20.405   9.466  1.00  0.72           H  
ATOM    889 2HB  GLU A  62      27.623  20.125   8.123  1.00  0.72           H  
ATOM    890 1HG  GLU A  62      28.629  21.781   9.462  1.00  0.72           H  
ATOM    891 2HG  GLU A  62      28.014  22.618   8.036  1.00  0.72           H  
ATOM    892  N   GLN A  63      26.889  20.705   5.428  1.00  0.71           N  
ATOM    893  CA  GLN A  63      27.525  21.035   4.150  1.00  0.71           C  
ATOM    894  C   GLN A  63      26.583  21.708   3.137  1.00  0.71           C  
ATOM    895  O   GLN A  63      27.038  22.327   2.172  1.00  0.71           O  
ATOM    896  CB  GLN A  63      28.104  19.748   3.559  1.00  0.71           C  
ATOM    897  CG  GLN A  63      27.045  18.790   3.130  1.00  0.71           C  
ATOM    898  CD  GLN A  63      27.556  17.418   2.790  1.00  0.71           C  
ATOM    899  OE1 GLN A  63      28.388  17.238   1.891  1.00  0.71           O  
ATOM    900  NE2 GLN A  63      27.057  16.425   3.536  1.00  0.71           N  
ATOM    901  H   GLN A  63      26.884  19.741   5.728  1.00  0.71           H  
ATOM    902  HA  GLN A  63      28.342  21.726   4.352  1.00  0.71           H  
ATOM    903 1HB  GLN A  63      28.721  19.985   2.693  1.00  0.71           H  
ATOM    904 2HB  GLN A  63      28.735  19.255   4.297  1.00  0.71           H  
ATOM    905 1HG  GLN A  63      26.282  18.705   3.907  1.00  0.71           H  
ATOM    906 2HG  GLN A  63      26.625  19.208   2.234  1.00  0.71           H  
ATOM    907 1HE2 GLN A  63      27.359  15.451   3.394  1.00  0.71           H  
ATOM    908 2HE2 GLN A  63      26.379  16.632   4.271  1.00  0.71           H  
ATOM    909  N   TYR A  64      25.277  21.553   3.342  1.00  0.71           N  
ATOM    910  CA  TYR A  64      24.255  22.099   2.473  1.00  0.71           C  
ATOM    911  C   TYR A  64      23.361  23.160   3.111  1.00  0.71           C  
ATOM    912  O   TYR A  64      22.423  23.655   2.468  1.00  0.71           O  
ATOM    913  CB  TYR A  64      23.365  20.985   1.959  1.00  0.71           C  
ATOM    914  CG  TYR A  64      24.008  20.018   1.076  1.00  0.71           C  
ATOM    915  CD1 TYR A  64      24.085  18.682   1.415  1.00  0.71           C  
ATOM    916  CD2 TYR A  64      24.513  20.469  -0.103  1.00  0.71           C  
ATOM    917  CE1 TYR A  64      24.678  17.796   0.537  1.00  0.71           C  
ATOM    918  CE2 TYR A  64      25.092  19.616  -0.960  1.00  0.71           C  
ATOM    919  CZ  TYR A  64      25.185  18.279  -0.664  1.00  0.71           C  
ATOM    920  OH  TYR A  64      25.788  17.428  -1.563  1.00  0.71           O  
ATOM    921  H   TYR A  64      24.962  21.059   4.172  1.00  0.71           H  
ATOM    922  HA  TYR A  64      24.753  22.563   1.624  1.00  0.71           H  
ATOM    923 1HB  TYR A  64      22.982  20.428   2.807  1.00  0.71           H  
ATOM    924 2HB  TYR A  64      22.529  21.420   1.452  1.00  0.71           H  
ATOM    925  HD1 TYR A  64      23.675  18.330   2.357  1.00  0.71           H  
ATOM    926  HD2 TYR A  64      24.442  21.526  -0.357  1.00  0.71           H  
ATOM    927  HE1 TYR A  64      24.745  16.737   0.786  1.00  0.71           H  
ATOM    928  HE2 TYR A  64      25.481  20.002  -1.891  1.00  0.71           H  
ATOM    929  HH  TYR A  64      26.312  17.968  -2.209  1.00  0.71           H  
ATOM    930  N   LYS A  65      23.624  23.554   4.356  1.00  0.71           N  
ATOM    931  CA  LYS A  65      22.704  24.493   5.008  1.00  0.71           C  
ATOM    932  C   LYS A  65      22.570  25.824   4.292  1.00  0.71           C  
ATOM    933  O   LYS A  65      21.525  26.468   4.360  1.00  0.71           O  
ATOM    934  CB  LYS A  65      23.077  24.719   6.466  1.00  0.71           C  
ATOM    935  CG  LYS A  65      22.738  23.554   7.367  1.00  0.71           C  
ATOM    936  CD  LYS A  65      23.163  23.823   8.795  1.00  0.71           C  
ATOM    937  CE  LYS A  65      22.779  22.679   9.721  1.00  0.71           C  
ATOM    938  NZ  LYS A  65      23.299  22.899  11.093  1.00  0.71           N  
ATOM    939  H   LYS A  65      24.435  23.188   4.864  1.00  0.71           H  
ATOM    940  HA  LYS A  65      21.715  24.034   5.004  1.00  0.71           H  
ATOM    941 1HB  LYS A  65      24.156  24.884   6.543  1.00  0.71           H  
ATOM    942 2HB  LYS A  65      22.575  25.608   6.843  1.00  0.71           H  
ATOM    943 1HG  LYS A  65      21.665  23.376   7.349  1.00  0.71           H  
ATOM    944 2HG  LYS A  65      23.226  22.663   6.996  1.00  0.71           H  
ATOM    945 1HD  LYS A  65      24.247  23.959   8.833  1.00  0.71           H  
ATOM    946 2HD  LYS A  65      22.692  24.735   9.149  1.00  0.71           H  
ATOM    947 1HE  LYS A  65      21.695  22.600   9.757  1.00  0.71           H  
ATOM    948 2HE  LYS A  65      23.187  21.746   9.338  1.00  0.71           H  
ATOM    949 1HZ  LYS A  65      23.038  22.128  11.681  1.00  0.71           H  
ATOM    950 2HZ  LYS A  65      24.327  22.946  11.024  1.00  0.71           H  
ATOM    951 3HZ  LYS A  65      22.939  23.755  11.472  1.00  0.71           H  
ATOM    952  N   GLY A  66      23.627  26.255   3.622  1.00  0.71           N  
ATOM    953  CA  GLY A  66      23.583  27.507   2.898  1.00  0.71           C  
ATOM    954  C   GLY A  66      23.208  27.345   1.420  1.00  0.71           C  
ATOM    955  O   GLY A  66      23.253  28.338   0.689  1.00  0.71           O  
ATOM    956  H   GLY A  66      24.465  25.692   3.609  1.00  0.71           H  
ATOM    957 1HA  GLY A  66      22.870  28.176   3.380  1.00  0.71           H  
ATOM    958 2HA  GLY A  66      24.556  27.989   2.969  1.00  0.71           H  
ATOM    959  N   ARG A  67      22.890  26.113   0.958  1.00  0.71           N  
ATOM    960  CA  ARG A  67      22.620  25.913  -0.476  1.00  0.71           C  
ATOM    961  C   ARG A  67      21.358  25.107  -0.859  1.00  0.71           C  
ATOM    962  O   ARG A  67      20.859  25.265  -1.986  1.00  0.71           O  
ATOM    963  CB  ARG A  67      23.820  25.277  -1.166  1.00  0.71           C  
ATOM    964  CG  ARG A  67      25.086  26.136  -1.184  1.00  0.71           C  
ATOM    965  CD  ARG A  67      24.866  27.354  -2.015  1.00  0.71           C  
ATOM    966  NE  ARG A  67      26.053  28.204  -2.132  1.00  0.71           N  
ATOM    967  CZ  ARG A  67      26.425  29.197  -1.325  1.00  0.71           C  
ATOM    968  NH1 ARG A  67      25.740  29.545  -0.250  1.00  0.71           N  
ATOM    969  NH2 ARG A  67      27.524  29.825  -1.671  1.00  0.71           N  
ATOM    970  H   ARG A  67      22.825  25.324   1.595  1.00  0.71           H  
ATOM    971  HA  ARG A  67      22.501  26.902  -0.919  1.00  0.71           H  
ATOM    972 1HB  ARG A  67      24.061  24.334  -0.671  1.00  0.71           H  
ATOM    973 2HB  ARG A  67      23.564  25.047  -2.203  1.00  0.71           H  
ATOM    974 1HG  ARG A  67      25.369  26.434  -0.180  1.00  0.71           H  
ATOM    975 2HG  ARG A  67      25.899  25.567  -1.635  1.00  0.71           H  
ATOM    976 1HD  ARG A  67      24.547  27.059  -2.991  1.00  0.71           H  
ATOM    977 2HD  ARG A  67      24.079  27.949  -1.582  1.00  0.71           H  
ATOM    978  HE  ARG A  67      26.674  28.055  -2.943  1.00  0.71           H  
ATOM    979 1HH1 ARG A  67      24.868  29.055   0.007  1.00  0.71           H  
ATOM    980 2HH1 ARG A  67      26.061  30.307   0.323  1.00  0.71           H  
ATOM    981 1HH2 ARG A  67      27.988  29.509  -2.545  1.00  0.71           H  
ATOM    982 2HH2 ARG A  67      27.880  30.592  -1.124  1.00  0.71           H  
ATOM    983  N   ILE A  68      20.849  24.236   0.036  1.00  0.71           N  
ATOM    984  CA  ILE A  68      19.678  23.408  -0.318  1.00  0.71           C  
ATOM    985  C   ILE A  68      18.357  23.742   0.358  1.00  0.71           C  
ATOM    986  O   ILE A  68      18.260  23.867   1.581  1.00  0.71           O  
ATOM    987  CB  ILE A  68      19.897  21.892  -0.122  1.00  0.71           C  
ATOM    988  CG1 ILE A  68      20.921  21.401  -1.043  1.00  0.71           C  
ATOM    989  CG2 ILE A  68      18.617  21.087  -0.301  1.00  0.71           C  
ATOM    990  CD1 ILE A  68      21.191  19.984  -0.843  1.00  0.71           C  
ATOM    991  H   ILE A  68      21.296  24.118   0.943  1.00  0.71           H  
ATOM    992  HA  ILE A  68      19.517  23.539  -1.380  1.00  0.71           H  
ATOM    993  HB  ILE A  68      20.264  21.723   0.887  1.00  0.71           H  
ATOM    994 1HG1 ILE A  68      20.588  21.543  -2.048  1.00  0.71           H  
ATOM    995 2HG1 ILE A  68      21.838  21.963  -0.888  1.00  0.71           H  
ATOM    996 1HG2 ILE A  68      18.828  20.033  -0.139  1.00  0.71           H  
ATOM    997 2HG2 ILE A  68      17.864  21.404   0.414  1.00  0.71           H  
ATOM    998 3HG2 ILE A  68      18.241  21.235  -1.316  1.00  0.71           H  
ATOM    999 1HD1 ILE A  68      21.955  19.643  -1.527  1.00  0.71           H  
ATOM   1000 2HD1 ILE A  68      21.504  19.816   0.158  1.00  0.71           H  
ATOM   1001 3HD1 ILE A  68      20.278  19.436  -1.021  1.00  0.71           H  
ATOM   1002  N   SER A  69      17.324  23.852  -0.486  1.00  0.73           N  
ATOM   1003  CA  SER A  69      15.953  24.081  -0.050  1.00  0.73           C  
ATOM   1004  C   SER A  69      15.121  22.827  -0.316  1.00  0.73           C  
ATOM   1005  O   SER A  69      15.391  22.077  -1.261  1.00  0.73           O  
ATOM   1006  CB  SER A  69      15.338  25.259  -0.777  1.00  0.73           C  
ATOM   1007  OG  SER A  69      15.996  26.460  -0.467  1.00  0.73           O  
ATOM   1008  H   SER A  69      17.519  23.741  -1.483  1.00  0.73           H  
ATOM   1009  HA  SER A  69      15.948  24.280   1.022  1.00  0.73           H  
ATOM   1010 1HB  SER A  69      15.384  25.084  -1.852  1.00  0.73           H  
ATOM   1011 2HB  SER A  69      14.285  25.338  -0.505  1.00  0.73           H  
ATOM   1012  HG  SER A  69      16.871  26.393  -0.854  1.00  0.73           H  
ATOM   1013  N   LEU A  70      14.069  22.629   0.475  1.00  0.76           N  
ATOM   1014  CA  LEU A  70      13.191  21.475   0.286  1.00  0.76           C  
ATOM   1015  C   LEU A  70      11.732  21.931   0.377  1.00  0.76           C  
ATOM   1016  O   LEU A  70      11.347  22.604   1.335  1.00  0.76           O  
ATOM   1017  CB  LEU A  70      13.491  20.433   1.373  1.00  0.76           C  
ATOM   1018  CG  LEU A  70      12.748  19.112   1.365  1.00  0.76           C  
ATOM   1019  CD1 LEU A  70      13.164  18.323   0.165  1.00  0.76           C  
ATOM   1020  CD2 LEU A  70      13.075  18.373   2.622  1.00  0.76           C  
ATOM   1021  H   LEU A  70      13.881  23.276   1.227  1.00  0.76           H  
ATOM   1022  HA  LEU A  70      13.368  21.044  -0.694  1.00  0.76           H  
ATOM   1023 1HB  LEU A  70      14.555  20.197   1.328  1.00  0.76           H  
ATOM   1024 2HB  LEU A  70      13.296  20.891   2.337  1.00  0.76           H  
ATOM   1025  HG  LEU A  70      11.670  19.282   1.313  1.00  0.76           H  
ATOM   1026 1HD1 LEU A  70      12.660  17.382   0.177  1.00  0.76           H  
ATOM   1027 2HD1 LEU A  70      12.917  18.860  -0.718  1.00  0.76           H  
ATOM   1028 3HD1 LEU A  70      14.229  18.156   0.193  1.00  0.76           H  
ATOM   1029 1HD2 LEU A  70      12.548  17.419   2.634  1.00  0.76           H  
ATOM   1030 2HD2 LEU A  70      14.134  18.202   2.683  1.00  0.76           H  
ATOM   1031 3HD2 LEU A  70      12.769  18.976   3.463  1.00  0.76           H  
ATOM   1032  N   THR A  71      10.936  21.590  -0.630  1.00  0.81           N  
ATOM   1033  CA  THR A  71       9.528  21.980  -0.664  1.00  0.81           C  
ATOM   1034  C   THR A  71       8.604  20.781  -0.781  1.00  0.81           C  
ATOM   1035  O   THR A  71       8.820  19.896  -1.606  1.00  0.81           O  
ATOM   1036  CB  THR A  71       9.254  22.949  -1.833  1.00  0.81           C  
ATOM   1037  OG1 THR A  71      10.044  24.136  -1.662  1.00  0.81           O  
ATOM   1038  CG2 THR A  71       7.776  23.327  -1.896  1.00  0.81           C  
ATOM   1039  H   THR A  71      11.330  21.040  -1.392  1.00  0.81           H  
ATOM   1040  HA  THR A  71       9.286  22.492   0.267  1.00  0.81           H  
ATOM   1041  HB  THR A  71       9.538  22.470  -2.771  1.00  0.81           H  
ATOM   1042  HG1 THR A  71       9.951  24.454  -0.757  1.00  0.81           H  
ATOM   1043 1HG2 THR A  71       7.614  24.012  -2.727  1.00  0.81           H  
ATOM   1044 2HG2 THR A  71       7.168  22.437  -2.045  1.00  0.81           H  
ATOM   1045 3HG2 THR A  71       7.483  23.812  -0.966  1.00  0.81           H  
ATOM   1046  N   SER A  72       7.556  20.745   0.033  1.00  0.86           N  
ATOM   1047  CA  SER A  72       6.614  19.639  -0.061  1.00  0.86           C  
ATOM   1048  C   SER A  72       5.251  20.101  -0.564  1.00  0.86           C  
ATOM   1049  O   SER A  72       4.839  21.235  -0.317  1.00  0.86           O  
ATOM   1050  CB  SER A  72       6.483  18.977   1.289  1.00  0.86           C  
ATOM   1051  OG  SER A  72       5.955  19.868   2.234  1.00  0.86           O  
ATOM   1052  H   SER A  72       7.410  21.485   0.706  1.00  0.86           H  
ATOM   1053  HA  SER A  72       6.993  18.904  -0.767  1.00  0.86           H  
ATOM   1054 1HB  SER A  72       5.844  18.122   1.206  1.00  0.86           H  
ATOM   1055 2HB  SER A  72       7.460  18.624   1.620  1.00  0.86           H  
ATOM   1056  HG  SER A  72       5.856  19.365   3.049  1.00  0.86           H  
ATOM   1057  N   ASP A  73       4.533  19.179  -1.202  1.00  0.90           N  
ATOM   1058  CA  ASP A  73       3.187  19.403  -1.700  1.00  0.90           C  
ATOM   1059  C   ASP A  73       2.246  18.248  -1.374  1.00  0.90           C  
ATOM   1060  O   ASP A  73       2.165  17.248  -2.105  1.00  0.90           O  
ATOM   1061  CB  ASP A  73       3.230  19.594  -3.214  1.00  0.90           C  
ATOM   1062  CG  ASP A  73       1.881  19.859  -3.827  1.00  0.90           C  
ATOM   1063  OD1 ASP A  73       0.925  19.980  -3.095  1.00  0.90           O  
ATOM   1064  OD2 ASP A  73       1.796  19.868  -5.032  1.00  0.90           O  
ATOM   1065  H   ASP A  73       4.975  18.287  -1.405  1.00  0.90           H  
ATOM   1066  HA  ASP A  73       2.795  20.308  -1.237  1.00  0.90           H  
ATOM   1067 1HB  ASP A  73       3.891  20.433  -3.449  1.00  0.90           H  
ATOM   1068 2HB  ASP A  73       3.661  18.704  -3.678  1.00  0.90           H  
ATOM   1069  N   ALA A  74       1.504  18.409  -0.279  1.00  0.91           N  
ATOM   1070  CA  ALA A  74       0.589  17.390   0.222  1.00  0.91           C  
ATOM   1071  C   ALA A  74      -0.500  17.034  -0.790  1.00  0.91           C  
ATOM   1072  O   ALA A  74      -0.993  15.910  -0.796  1.00  0.91           O  
ATOM   1073  CB  ALA A  74      -0.046  17.859   1.514  1.00  0.91           C  
ATOM   1074  H   ALA A  74       1.608  19.270   0.242  1.00  0.91           H  
ATOM   1075  HA  ALA A  74       1.162  16.488   0.422  1.00  0.91           H  
ATOM   1076 1HB  ALA A  74      -0.702  17.078   1.899  1.00  0.91           H  
ATOM   1077 2HB  ALA A  74       0.733  18.074   2.245  1.00  0.91           H  
ATOM   1078 3HB  ALA A  74      -0.628  18.761   1.324  1.00  0.91           H  
ATOM   1079  N   GLN A  75      -0.909  18.005  -1.615  1.00  0.90           N  
ATOM   1080  CA  GLN A  75      -1.982  17.788  -2.581  1.00  0.90           C  
ATOM   1081  C   GLN A  75      -1.595  16.780  -3.652  1.00  0.90           C  
ATOM   1082  O   GLN A  75      -2.421  15.978  -4.091  1.00  0.90           O  
ATOM   1083  CB  GLN A  75      -2.356  19.110  -3.254  1.00  0.90           C  
ATOM   1084  CG  GLN A  75      -3.553  19.039  -4.202  1.00  0.90           C  
ATOM   1085  CD  GLN A  75      -4.865  18.693  -3.503  1.00  0.90           C  
ATOM   1086  OE1 GLN A  75      -5.265  19.358  -2.542  1.00  0.90           O  
ATOM   1087  NE2 GLN A  75      -5.546  17.660  -3.992  1.00  0.90           N  
ATOM   1088  H   GLN A  75      -0.441  18.909  -1.599  1.00  0.90           H  
ATOM   1089  HA  GLN A  75      -2.849  17.401  -2.050  1.00  0.90           H  
ATOM   1090 1HB  GLN A  75      -2.566  19.857  -2.493  1.00  0.90           H  
ATOM   1091 2HB  GLN A  75      -1.497  19.469  -3.831  1.00  0.90           H  
ATOM   1092 1HG  GLN A  75      -3.668  20.006  -4.689  1.00  0.90           H  
ATOM   1093 2HG  GLN A  75      -3.348  18.269  -4.950  1.00  0.90           H  
ATOM   1094 1HE2 GLN A  75      -6.416  17.391  -3.576  1.00  0.90           H  
ATOM   1095 2HE2 GLN A  75      -5.185  17.151  -4.774  1.00  0.90           H  
ATOM   1096  N   ASN A  76      -0.334  16.817  -4.075  1.00  0.85           N  
ATOM   1097  CA  ASN A  76       0.132  15.898  -5.105  1.00  0.85           C  
ATOM   1098  C   ASN A  76       1.098  14.853  -4.560  1.00  0.85           C  
ATOM   1099  O   ASN A  76       1.567  13.988  -5.297  1.00  0.85           O  
ATOM   1100  CB  ASN A  76       0.762  16.673  -6.242  1.00  0.85           C  
ATOM   1101  CG  ASN A  76      -0.266  17.517  -6.986  1.00  0.85           C  
ATOM   1102  OD1 ASN A  76      -1.050  16.986  -7.786  1.00  0.85           O  
ATOM   1103  ND2 ASN A  76      -0.280  18.805  -6.738  1.00  0.85           N  
ATOM   1104  H   ASN A  76       0.306  17.507  -3.683  1.00  0.85           H  
ATOM   1105  HA  ASN A  76      -0.728  15.357  -5.499  1.00  0.85           H  
ATOM   1106 1HB  ASN A  76       1.539  17.333  -5.843  1.00  0.85           H  
ATOM   1107 2HB  ASN A  76       1.240  15.985  -6.939  1.00  0.85           H  
ATOM   1108 1HD2 ASN A  76      -0.933  19.399  -7.200  1.00  0.85           H  
ATOM   1109 2HD2 ASN A  76       0.386  19.210  -6.073  1.00  0.85           H  
ATOM   1110  N   ASN A  77       1.337  14.895  -3.251  1.00  0.79           N  
ATOM   1111  CA  ASN A  77       2.245  13.988  -2.554  1.00  0.79           C  
ATOM   1112  C   ASN A  77       3.657  14.010  -3.151  1.00  0.79           C  
ATOM   1113  O   ASN A  77       4.327  12.973  -3.277  1.00  0.79           O  
ATOM   1114  CB  ASN A  77       1.682  12.580  -2.506  1.00  0.79           C  
ATOM   1115  CG  ASN A  77       0.401  12.475  -1.682  1.00  0.79           C  
ATOM   1116  OD1 ASN A  77       0.329  12.922  -0.525  1.00  0.79           O  
ATOM   1117  ND2 ASN A  77      -0.613  11.897  -2.273  1.00  0.79           N  
ATOM   1118  H   ASN A  77       0.932  15.650  -2.706  1.00  0.79           H  
ATOM   1119  HA  ASN A  77       2.320  14.342  -1.538  1.00  0.79           H  
ATOM   1120 1HB  ASN A  77       1.502  12.197  -3.509  1.00  0.79           H  
ATOM   1121 2HB  ASN A  77       2.425  11.937  -2.046  1.00  0.79           H  
ATOM   1122 1HD2 ASN A  77      -1.484  11.803  -1.793  1.00  0.79           H  
ATOM   1123 2HD2 ASN A  77      -0.516  11.560  -3.208  1.00  0.79           H  
ATOM   1124  N   SER A  78       4.119  15.214  -3.492  1.00  0.74           N  
ATOM   1125  CA  SER A  78       5.450  15.363  -4.078  1.00  0.74           C  
ATOM   1126  C   SER A  78       6.371  16.200  -3.202  1.00  0.74           C  
ATOM   1127  O   SER A  78       5.931  17.116  -2.496  1.00  0.74           O  
ATOM   1128  CB  SER A  78       5.362  15.984  -5.456  1.00  0.74           C  
ATOM   1129  OG  SER A  78       4.654  15.162  -6.353  1.00  0.74           O  
ATOM   1130  H   SER A  78       3.520  16.024  -3.316  1.00  0.74           H  
ATOM   1131  HA  SER A  78       5.894  14.375  -4.182  1.00  0.74           H  
ATOM   1132 1HB  SER A  78       4.866  16.950  -5.379  1.00  0.74           H  
ATOM   1133 2HB  SER A  78       6.368  16.159  -5.838  1.00  0.74           H  
ATOM   1134  HG  SER A  78       5.274  14.465  -6.654  1.00  0.74           H  
ATOM   1135  N   ILE A  79       7.654  15.847  -3.218  1.00  0.69           N  
ATOM   1136  CA  ILE A  79       8.673  16.569  -2.461  1.00  0.69           C  
ATOM   1137  C   ILE A  79       9.818  16.999  -3.390  1.00  0.69           C  
ATOM   1138  O   ILE A  79      10.399  16.154  -4.073  1.00  0.69           O  
ATOM   1139  CB  ILE A  79       9.214  15.670  -1.340  1.00  0.69           C  
ATOM   1140  CG1 ILE A  79       8.063  15.128  -0.509  1.00  0.69           C  
ATOM   1141  CG2 ILE A  79      10.121  16.465  -0.465  1.00  0.69           C  
ATOM   1142  CD1 ILE A  79       7.550  13.777  -1.042  1.00  0.69           C  
ATOM   1143  H   ILE A  79       7.925  15.057  -3.804  1.00  0.69           H  
ATOM   1144  HA  ILE A  79       8.232  17.461  -2.029  1.00  0.69           H  
ATOM   1145  HB  ILE A  79       9.759  14.827  -1.773  1.00  0.69           H  
ATOM   1146 1HG1 ILE A  79       8.400  14.999   0.514  1.00  0.69           H  
ATOM   1147 2HG1 ILE A  79       7.249  15.847  -0.503  1.00  0.69           H  
ATOM   1148 1HG2 ILE A  79      10.521  15.836   0.332  1.00  0.69           H  
ATOM   1149 2HG2 ILE A  79      10.914  16.845  -1.067  1.00  0.69           H  
ATOM   1150 3HG2 ILE A  79       9.571  17.301  -0.029  1.00  0.69           H  
ATOM   1151 1HD1 ILE A  79       6.744  13.418  -0.416  1.00  0.69           H  
ATOM   1152 2HD1 ILE A  79       7.191  13.868  -2.054  1.00  0.69           H  
ATOM   1153 3HD1 ILE A  79       8.360  13.060  -1.036  1.00  0.69           H  
ATOM   1154  N   SER A  80      10.169  18.281  -3.432  1.00  0.65           N  
ATOM   1155  CA  SER A  80      11.259  18.688  -4.319  1.00  0.65           C  
ATOM   1156  C   SER A  80      12.463  19.256  -3.586  1.00  0.65           C  
ATOM   1157  O   SER A  80      12.331  20.056  -2.658  1.00  0.65           O  
ATOM   1158  CB  SER A  80      10.779  19.709  -5.333  1.00  0.65           C  
ATOM   1159  OG  SER A  80       9.824  19.162  -6.223  1.00  0.65           O  
ATOM   1160  H   SER A  80       9.687  18.960  -2.852  1.00  0.65           H  
ATOM   1161  HA  SER A  80      11.597  17.814  -4.861  1.00  0.65           H  
ATOM   1162 1HB  SER A  80      10.341  20.554  -4.801  1.00  0.65           H  
ATOM   1163 2HB  SER A  80      11.635  20.084  -5.898  1.00  0.65           H  
ATOM   1164  HG  SER A  80      10.319  18.678  -6.882  1.00  0.65           H  
ATOM   1165  N   LEU A  81      13.642  18.874  -4.062  1.00  0.63           N  
ATOM   1166  CA  LEU A  81      14.919  19.336  -3.534  1.00  0.63           C  
ATOM   1167  C   LEU A  81      15.573  20.249  -4.532  1.00  0.63           C  
ATOM   1168  O   LEU A  81      15.700  19.888  -5.702  1.00  0.63           O  
ATOM   1169  CB  LEU A  81      15.863  18.154  -3.276  1.00  0.63           C  
ATOM   1170  CG  LEU A  81      17.212  18.479  -2.608  1.00  0.63           C  
ATOM   1171  CD1 LEU A  81      17.651  17.288  -1.882  1.00  0.63           C  
ATOM   1172  CD2 LEU A  81      18.288  18.863  -3.621  1.00  0.63           C  
ATOM   1173  H   LEU A  81      13.645  18.218  -4.839  1.00  0.63           H  
ATOM   1174  HA  LEU A  81      14.753  19.886  -2.607  1.00  0.63           H  
ATOM   1175 1HB  LEU A  81      15.366  17.490  -2.631  1.00  0.63           H  
ATOM   1176 2HB  LEU A  81      16.057  17.642  -4.218  1.00  0.63           H  
ATOM   1177  HG  LEU A  81      17.060  19.289  -1.902  1.00  0.63           H  
ATOM   1178 1HD1 LEU A  81      18.570  17.499  -1.375  1.00  0.63           H  
ATOM   1179 2HD1 LEU A  81      16.889  17.047  -1.180  1.00  0.63           H  
ATOM   1180 3HD1 LEU A  81      17.793  16.460  -2.576  1.00  0.63           H  
ATOM   1181 1HD2 LEU A  81      19.215  19.075  -3.101  1.00  0.63           H  
ATOM   1182 2HD2 LEU A  81      18.443  18.052  -4.298  1.00  0.63           H  
ATOM   1183 3HD2 LEU A  81      17.992  19.731  -4.175  1.00  0.63           H  
ATOM   1184  N   LYS A  82      15.990  21.426  -4.087  1.00  0.63           N  
ATOM   1185  CA  LYS A  82      16.660  22.357  -4.982  1.00  0.63           C  
ATOM   1186  C   LYS A  82      18.045  22.697  -4.445  1.00  0.63           C  
ATOM   1187  O   LYS A  82      18.182  23.235  -3.340  1.00  0.63           O  
ATOM   1188  CB  LYS A  82      15.805  23.607  -5.156  1.00  0.63           C  
ATOM   1189  CG  LYS A  82      16.367  24.658  -6.103  1.00  0.63           C  
ATOM   1190  CD  LYS A  82      15.414  25.861  -6.185  1.00  0.63           C  
ATOM   1191  CE  LYS A  82      15.939  26.954  -7.099  1.00  0.63           C  
ATOM   1192  NZ  LYS A  82      15.017  28.128  -7.142  1.00  0.63           N  
ATOM   1193  H   LYS A  82      15.838  21.673  -3.108  1.00  0.63           H  
ATOM   1194  HA  LYS A  82      16.790  21.887  -5.957  1.00  0.63           H  
ATOM   1195 1HB  LYS A  82      14.826  23.315  -5.536  1.00  0.63           H  
ATOM   1196 2HB  LYS A  82      15.651  24.076  -4.185  1.00  0.63           H  
ATOM   1197 1HG  LYS A  82      17.347  24.987  -5.751  1.00  0.63           H  
ATOM   1198 2HG  LYS A  82      16.487  24.216  -7.097  1.00  0.63           H  
ATOM   1199 1HD  LYS A  82      14.446  25.527  -6.560  1.00  0.63           H  
ATOM   1200 2HD  LYS A  82      15.271  26.278  -5.188  1.00  0.63           H  
ATOM   1201 1HE  LYS A  82      16.916  27.280  -6.742  1.00  0.63           H  
ATOM   1202 2HE  LYS A  82      16.044  26.554  -8.106  1.00  0.63           H  
ATOM   1203 1HZ  LYS A  82      15.394  28.833  -7.759  1.00  0.63           H  
ATOM   1204 2HZ  LYS A  82      14.111  27.835  -7.482  1.00  0.63           H  
ATOM   1205 3HZ  LYS A  82      14.918  28.513  -6.213  1.00  0.63           H  
ATOM   1206  N   LEU A  83      19.073  22.368  -5.231  1.00  0.63           N  
ATOM   1207  CA  LEU A  83      20.462  22.581  -4.829  1.00  0.63           C  
ATOM   1208  C   LEU A  83      21.101  23.662  -5.674  1.00  0.63           C  
ATOM   1209  O   LEU A  83      21.331  23.467  -6.874  1.00  0.63           O  
ATOM   1210  CB  LEU A  83      21.242  21.266  -5.013  1.00  0.63           C  
ATOM   1211  CG  LEU A  83      22.607  21.101  -4.339  1.00  0.63           C  
ATOM   1212  CD1 LEU A  83      22.966  19.610  -4.325  1.00  0.63           C  
ATOM   1213  CD2 LEU A  83      23.639  21.865  -5.089  1.00  0.63           C  
ATOM   1214  H   LEU A  83      18.881  21.932  -6.135  1.00  0.63           H  
ATOM   1215  HA  LEU A  83      20.490  22.905  -3.793  1.00  0.63           H  
ATOM   1216 1HB  LEU A  83      20.611  20.439  -4.704  1.00  0.63           H  
ATOM   1217 2HB  LEU A  83      21.425  21.175  -6.037  1.00  0.63           H  
ATOM   1218  HG  LEU A  83      22.570  21.462  -3.324  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  83      23.937  19.474  -3.844  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  83      22.211  19.054  -3.775  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  83      23.014  19.236  -5.347  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  83      24.609  21.730  -4.603  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  83      23.687  21.497  -6.109  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  83      23.387  22.920  -5.098  1.00  0.63           H  
ATOM   1225  N   SER A  84      21.358  24.820  -5.063  1.00  0.64           N  
ATOM   1226  CA  SER A  84      21.916  25.941  -5.807  1.00  0.64           C  
ATOM   1227  C   SER A  84      23.434  25.966  -5.717  1.00  0.64           C  
ATOM   1228  O   SER A  84      24.002  25.414  -4.773  1.00  0.64           O  
ATOM   1229  CB  SER A  84      21.314  27.227  -5.281  1.00  0.64           C  
ATOM   1230  OG  SER A  84      21.678  27.445  -3.945  1.00  0.64           O  
ATOM   1231  H   SER A  84      21.154  24.933  -4.065  1.00  0.64           H  
ATOM   1232  HA  SER A  84      21.646  25.834  -6.858  1.00  0.64           H  
ATOM   1233 1HB  SER A  84      21.651  28.060  -5.894  1.00  0.64           H  
ATOM   1234 2HB  SER A  84      20.228  27.177  -5.362  1.00  0.64           H  
ATOM   1235  HG  SER A  84      21.312  26.690  -3.439  1.00  0.64           H  
ATOM   1236  N   ASP A  85      24.087  26.669  -6.655  1.00  0.65           N  
ATOM   1237  CA  ASP A  85      25.546  26.821  -6.653  1.00  0.65           C  
ATOM   1238  C   ASP A  85      26.183  25.439  -6.547  1.00  0.65           C  
ATOM   1239  O   ASP A  85      27.040  25.206  -5.695  1.00  0.65           O  
ATOM   1240  CB  ASP A  85      25.984  27.681  -5.463  1.00  0.65           C  
ATOM   1241  CG  ASP A  85      27.411  28.282  -5.522  1.00  0.65           C  
ATOM   1242  OD1 ASP A  85      27.939  28.495  -6.582  1.00  0.65           O  
ATOM   1243  OD2 ASP A  85      27.947  28.521  -4.446  1.00  0.65           O  
ATOM   1244  H   ASP A  85      23.557  27.083  -7.412  1.00  0.65           H  
ATOM   1245  HA  ASP A  85      25.859  27.287  -7.586  1.00  0.65           H  
ATOM   1246 1HB  ASP A  85      25.258  28.475  -5.284  1.00  0.65           H  
ATOM   1247 2HB  ASP A  85      25.986  27.033  -4.618  1.00  0.65           H  
ATOM   1248  N   ALA A  86      25.724  24.517  -7.391  1.00  0.67           N  
ATOM   1249  CA  ALA A  86      26.171  23.132  -7.349  1.00  0.67           C  
ATOM   1250  C   ALA A  86      27.667  23.026  -7.492  1.00  0.67           C  
ATOM   1251  O   ALA A  86      28.251  23.622  -8.379  1.00  0.67           O  
ATOM   1252  CB  ALA A  86      25.480  22.358  -8.454  1.00  0.67           C  
ATOM   1253  H   ALA A  86      25.037  24.791  -8.084  1.00  0.67           H  
ATOM   1254  HA  ALA A  86      25.907  22.718  -6.382  1.00  0.67           H  
ATOM   1255 1HB  ALA A  86      25.788  21.325  -8.406  1.00  0.67           H  
ATOM   1256 2HB  ALA A  86      24.399  22.427  -8.323  1.00  0.67           H  
ATOM   1257 3HB  ALA A  86      25.757  22.781  -9.422  1.00  0.67           H  
ATOM   1258  N   GLN A  87      28.284  22.224  -6.640  1.00  0.67           N  
ATOM   1259  CA  GLN A  87      29.729  22.036  -6.652  1.00  0.67           C  
ATOM   1260  C   GLN A  87      30.048  20.689  -7.282  1.00  0.67           C  
ATOM   1261  O   GLN A  87      29.193  19.813  -7.296  1.00  0.67           O  
ATOM   1262  CB  GLN A  87      30.254  22.137  -5.197  1.00  0.67           C  
ATOM   1263  CG  GLN A  87      29.966  23.472  -4.550  1.00  0.67           C  
ATOM   1264  CD  GLN A  87      30.658  24.625  -5.262  1.00  0.67           C  
ATOM   1265  OE1 GLN A  87      31.894  24.648  -5.379  1.00  0.67           O  
ATOM   1266  NE2 GLN A  87      29.867  25.575  -5.734  1.00  0.67           N  
ATOM   1267  H   GLN A  87      27.735  21.738  -5.922  1.00  0.67           H  
ATOM   1268  HA  GLN A  87      30.171  22.831  -7.254  1.00  0.67           H  
ATOM   1269 1HB  GLN A  87      29.734  21.384  -4.593  1.00  0.67           H  
ATOM   1270 2HB  GLN A  87      31.305  21.929  -5.113  1.00  0.67           H  
ATOM   1271 1HG  GLN A  87      28.886  23.649  -4.583  1.00  0.67           H  
ATOM   1272 2HG  GLN A  87      30.306  23.449  -3.517  1.00  0.67           H  
ATOM   1273 1HE2 GLN A  87      30.238  26.368  -6.220  1.00  0.67           H  
ATOM   1274 2HE2 GLN A  87      28.851  25.504  -5.608  1.00  0.67           H  
ATOM   1275  N   PRO A  88      31.268  20.433  -7.771  1.00  0.67           N  
ATOM   1276  CA  PRO A  88      31.674  19.139  -8.306  1.00  0.67           C  
ATOM   1277  C   PRO A  88      31.557  18.045  -7.245  1.00  0.67           C  
ATOM   1278  O   PRO A  88      31.300  16.877  -7.561  1.00  0.67           O  
ATOM   1279  CB  PRO A  88      33.120  19.389  -8.748  1.00  0.67           C  
ATOM   1280  CG  PRO A  88      33.562  20.628  -7.978  1.00  0.67           C  
ATOM   1281  CD  PRO A  88      32.305  21.473  -7.836  1.00  0.67           C  
ATOM   1282  HA  PRO A  88      31.063  18.896  -9.182  1.00  0.67           H  
ATOM   1283 1HB  PRO A  88      33.735  18.506  -8.517  1.00  0.67           H  
ATOM   1284 2HB  PRO A  88      33.152  19.524  -9.841  1.00  0.67           H  
ATOM   1285 1HG  PRO A  88      33.987  20.335  -7.004  1.00  0.67           H  
ATOM   1286 2HG  PRO A  88      34.361  21.149  -8.527  1.00  0.67           H  
ATOM   1287 1HD  PRO A  88      32.394  22.065  -6.940  1.00  0.67           H  
ATOM   1288 2HD  PRO A  88      32.129  22.105  -8.703  1.00  0.67           H  
ATOM   1289  N   GLU A  89      31.590  18.451  -5.972  1.00  0.67           N  
ATOM   1290  CA  GLU A  89      31.498  17.524  -4.858  1.00  0.67           C  
ATOM   1291  C   GLU A  89      30.058  17.111  -4.584  1.00  0.67           C  
ATOM   1292  O   GLU A  89      29.815  16.257  -3.730  1.00  0.67           O  
ATOM   1293  CB  GLU A  89      32.075  18.158  -3.588  1.00  0.67           C  
ATOM   1294  CG  GLU A  89      33.568  18.479  -3.654  1.00  0.67           C  
ATOM   1295  CD  GLU A  89      34.434  17.252  -3.757  1.00  0.67           C  
ATOM   1296  OE1 GLU A  89      34.084  16.244  -3.172  1.00  0.67           O  
ATOM   1297  OE2 GLU A  89      35.437  17.307  -4.423  1.00  0.67           O  
ATOM   1298  H   GLU A  89      31.751  19.424  -5.764  1.00  0.67           H  
ATOM   1299  HA  GLU A  89      32.069  16.631  -5.106  1.00  0.67           H  
ATOM   1300 1HB  GLU A  89      31.542  19.089  -3.381  1.00  0.67           H  
ATOM   1301 2HB  GLU A  89      31.908  17.493  -2.742  1.00  0.67           H  
ATOM   1302 1HG  GLU A  89      33.748  19.111  -4.525  1.00  0.67           H  
ATOM   1303 2HG  GLU A  89      33.847  19.044  -2.766  1.00  0.67           H  
ATOM   1304  N   ASP A  90      29.112  17.688  -5.331  1.00  0.65           N  
ATOM   1305  CA  ASP A  90      27.713  17.342  -5.195  1.00  0.65           C  
ATOM   1306  C   ASP A  90      27.360  16.242  -6.187  1.00  0.65           C  
ATOM   1307  O   ASP A  90      26.212  15.794  -6.239  1.00  0.65           O  
ATOM   1308  CB  ASP A  90      26.819  18.570  -5.389  1.00  0.65           C  
ATOM   1309  CG  ASP A  90      27.029  19.575  -4.283  1.00  0.65           C  
ATOM   1310  OD1 ASP A  90      27.163  19.148  -3.159  1.00  0.65           O  
ATOM   1311  OD2 ASP A  90      27.076  20.766  -4.545  1.00  0.65           O  
ATOM   1312  H   ASP A  90      29.358  18.389  -6.026  1.00  0.65           H  
ATOM   1313  HA  ASP A  90      27.545  16.953  -4.191  1.00  0.65           H  
ATOM   1314 1HB  ASP A  90      27.035  19.036  -6.350  1.00  0.65           H  
ATOM   1315 2HB  ASP A  90      25.773  18.266  -5.401  1.00  0.65           H  
ATOM   1316  N   THR A  91      28.347  15.784  -6.974  1.00  0.63           N  
ATOM   1317  CA  THR A  91      28.062  14.671  -7.853  1.00  0.63           C  
ATOM   1318  C   THR A  91      27.662  13.508  -6.950  1.00  0.63           C  
ATOM   1319  O   THR A  91      28.392  13.158  -6.022  1.00  0.63           O  
ATOM   1320  CB  THR A  91      29.288  14.311  -8.712  1.00  0.63           C  
ATOM   1321  OG1 THR A  91      29.673  15.447  -9.526  1.00  0.63           O  
ATOM   1322  CG2 THR A  91      29.034  13.071  -9.564  1.00  0.63           C  
ATOM   1323  H   THR A  91      29.287  16.182  -6.959  1.00  0.63           H  
ATOM   1324  HA  THR A  91      27.229  14.934  -8.495  1.00  0.63           H  
ATOM   1325  HB  THR A  91      30.120  14.089  -8.044  1.00  0.63           H  
ATOM   1326  HG1 THR A  91      30.214  16.058  -8.966  1.00  0.63           H  
ATOM   1327 1HG2 THR A  91      29.929  12.833 -10.134  1.00  0.63           H  
ATOM   1328 2HG2 THR A  91      28.787  12.234  -8.912  1.00  0.63           H  
ATOM   1329 3HG2 THR A  91      28.227  13.227 -10.234  1.00  0.63           H  
ATOM   1330  N   ALA A  92      26.494  12.929  -7.197  1.00  0.61           N  
ATOM   1331  CA  ALA A  92      25.989  11.872  -6.318  1.00  0.61           C  
ATOM   1332  C   ALA A  92      24.738  11.208  -6.851  1.00  0.61           C  
ATOM   1333  O   ALA A  92      24.052  11.735  -7.727  1.00  0.61           O  
ATOM   1334  CB  ALA A  92      25.664  12.431  -4.929  1.00  0.61           C  
ATOM   1335  H   ALA A  92      25.974  13.244  -8.015  1.00  0.61           H  
ATOM   1336  HA  ALA A  92      26.762  11.110  -6.230  1.00  0.61           H  
ATOM   1337 1HB  ALA A  92      25.311  11.625  -4.291  1.00  0.61           H  
ATOM   1338 2HB  ALA A  92      26.543  12.882  -4.475  1.00  0.61           H  
ATOM   1339 3HB  ALA A  92      24.884  13.184  -5.025  1.00  0.61           H  
ATOM   1340  N   TRP A  93      24.418  10.056  -6.298  1.00  0.60           N  
ATOM   1341  CA  TRP A  93      23.098   9.489  -6.509  1.00  0.60           C  
ATOM   1342  C   TRP A  93      22.207  10.039  -5.405  1.00  0.60           C  
ATOM   1343  O   TRP A  93      22.608  10.027  -4.242  1.00  0.60           O  
ATOM   1344  CB  TRP A  93      23.186   7.977  -6.461  1.00  0.60           C  
ATOM   1345  CG  TRP A  93      23.864   7.419  -7.646  1.00  0.60           C  
ATOM   1346  CD1 TRP A  93      25.187   7.115  -7.778  1.00  0.60           C  
ATOM   1347  CD2 TRP A  93      23.239   7.044  -8.880  1.00  0.60           C  
ATOM   1348  NE1 TRP A  93      25.425   6.598  -9.027  1.00  0.60           N  
ATOM   1349  CE2 TRP A  93      24.239   6.543  -9.713  1.00  0.60           C  
ATOM   1350  CE3 TRP A  93      21.936   7.084  -9.333  1.00  0.60           C  
ATOM   1351  CZ2 TRP A  93      23.964   6.087 -10.990  1.00  0.60           C  
ATOM   1352  CZ3 TRP A  93      21.653   6.616 -10.599  1.00  0.60           C  
ATOM   1353  CH2 TRP A  93      22.638   6.135 -11.412  1.00  0.60           C  
ATOM   1354  H   TRP A  93      25.067   9.601  -5.655  1.00  0.60           H  
ATOM   1355  HA  TRP A  93      22.704   9.806  -7.471  1.00  0.60           H  
ATOM   1356 1HB  TRP A  93      23.731   7.670  -5.566  1.00  0.60           H  
ATOM   1357 2HB  TRP A  93      22.181   7.559  -6.407  1.00  0.60           H  
ATOM   1358  HD1 TRP A  93      25.943   7.269  -7.006  1.00  0.60           H  
ATOM   1359  HE1 TRP A  93      26.321   6.296  -9.381  1.00  0.60           H  
ATOM   1360  HE3 TRP A  93      21.158   7.468  -8.695  1.00  0.60           H  
ATOM   1361  HZ2 TRP A  93      24.741   5.695 -11.646  1.00  0.60           H  
ATOM   1362  HZ3 TRP A  93      20.617   6.640 -10.933  1.00  0.60           H  
ATOM   1363  HH2 TRP A  93      22.376   5.778 -12.407  1.00  0.60           H  
ATOM   1364  N   VAL A  94      21.020  10.518  -5.745  1.00  0.60           N  
ATOM   1365  CA  VAL A  94      20.108  11.064  -4.741  1.00  0.60           C  
ATOM   1366  C   VAL A  94      18.790  10.308  -4.714  1.00  0.60           C  
ATOM   1367  O   VAL A  94      18.236   9.957  -5.754  1.00  0.60           O  
ATOM   1368  CB  VAL A  94      19.914  12.569  -4.956  1.00  0.60           C  
ATOM   1369  CG1 VAL A  94      18.898  13.128  -3.973  1.00  0.60           C  
ATOM   1370  CG2 VAL A  94      21.247  13.259  -4.758  1.00  0.60           C  
ATOM   1371  H   VAL A  94      20.755  10.552  -6.726  1.00  0.60           H  
ATOM   1372  HA  VAL A  94      20.567  10.946  -3.762  1.00  0.60           H  
ATOM   1373  HB  VAL A  94      19.563  12.741  -5.957  1.00  0.60           H  
ATOM   1374 1HG1 VAL A  94      18.773  14.200  -4.133  1.00  0.60           H  
ATOM   1375 2HG1 VAL A  94      17.959  12.629  -4.137  1.00  0.60           H  
ATOM   1376 3HG1 VAL A  94      19.238  12.949  -2.956  1.00  0.60           H  
ATOM   1377 1HG2 VAL A  94      21.116  14.316  -4.898  1.00  0.60           H  
ATOM   1378 2HG2 VAL A  94      21.600  13.070  -3.751  1.00  0.60           H  
ATOM   1379 3HG2 VAL A  94      21.978  12.883  -5.474  1.00  0.60           H  
ATOM   1380  N   TYR A  95      18.330   9.992  -3.512  1.00  0.63           N  
ATOM   1381  CA  TYR A  95      17.137   9.181  -3.337  1.00  0.63           C  
ATOM   1382  C   TYR A  95      16.111   9.891  -2.462  1.00  0.63           C  
ATOM   1383  O   TYR A  95      16.458  10.443  -1.415  1.00  0.63           O  
ATOM   1384  CB  TYR A  95      17.567   7.928  -2.573  1.00  0.63           C  
ATOM   1385  CG  TYR A  95      18.735   7.177  -3.200  1.00  0.63           C  
ATOM   1386  CD1 TYR A  95      20.010   7.680  -2.986  1.00  0.63           C  
ATOM   1387  CD2 TYR A  95      18.580   6.009  -3.902  1.00  0.63           C  
ATOM   1388  CE1 TYR A  95      21.120   7.049  -3.494  1.00  0.63           C  
ATOM   1389  CE2 TYR A  95      19.697   5.357  -4.411  1.00  0.63           C  
ATOM   1390  CZ  TYR A  95      20.962   5.882  -4.214  1.00  0.63           C  
ATOM   1391  OH  TYR A  95      22.065   5.237  -4.721  1.00  0.63           O  
ATOM   1392  H   TYR A  95      18.838  10.325  -2.697  1.00  0.63           H  
ATOM   1393  HA  TYR A  95      16.695   8.947  -4.307  1.00  0.63           H  
ATOM   1394 1HB  TYR A  95      17.844   8.203  -1.552  1.00  0.63           H  
ATOM   1395 2HB  TYR A  95      16.718   7.240  -2.507  1.00  0.63           H  
ATOM   1396  HD1 TYR A  95      20.121   8.594  -2.413  1.00  0.63           H  
ATOM   1397  HD2 TYR A  95      17.596   5.596  -4.059  1.00  0.63           H  
ATOM   1398  HE1 TYR A  95      22.114   7.468  -3.322  1.00  0.63           H  
ATOM   1399  HE2 TYR A  95      19.574   4.431  -4.971  1.00  0.63           H  
ATOM   1400  HH  TYR A  95      22.835   5.806  -4.629  1.00  0.63           H  
ATOM   1401  N   CYS A  96      14.836   9.849  -2.837  1.00  0.69           N  
ATOM   1402  CA  CYS A  96      13.823  10.390  -1.930  1.00  0.69           C  
ATOM   1403  C   CYS A  96      13.540   9.330  -0.894  1.00  0.69           C  
ATOM   1404  O   CYS A  96      13.397   8.152  -1.233  1.00  0.69           O  
ATOM   1405  CB  CYS A  96      12.536  10.813  -2.606  1.00  0.69           C  
ATOM   1406  SG  CYS A  96      11.324  11.510  -1.409  1.00  0.69           S  
ATOM   1407  H   CYS A  96      14.572   9.425  -3.716  1.00  0.69           H  
ATOM   1408  HA  CYS A  96      14.226  11.265  -1.422  1.00  0.69           H  
ATOM   1409 1HB  CYS A  96      12.754  11.574  -3.342  1.00  0.69           H  
ATOM   1410 2HB  CYS A  96      12.087   9.983  -3.126  1.00  0.69           H  
ATOM   1411  HG  CYS A  96      12.240  12.161  -0.663  1.00  0.69           H  
ATOM   1412  N   VAL A  97      13.522   9.716   0.370  1.00  0.80           N  
ATOM   1413  CA  VAL A  97      13.305   8.726   1.403  1.00  0.80           C  
ATOM   1414  C   VAL A  97      12.198   9.090   2.383  1.00  0.80           C  
ATOM   1415  O   VAL A  97      11.887  10.263   2.613  1.00  0.80           O  
ATOM   1416  CB  VAL A  97      14.585   8.560   2.234  1.00  0.80           C  
ATOM   1417  CG1 VAL A  97      15.762   8.147   1.335  1.00  0.80           C  
ATOM   1418  CG2 VAL A  97      14.863   9.849   2.983  1.00  0.80           C  
ATOM   1419  H   VAL A  97      13.657  10.691   0.594  1.00  0.80           H  
ATOM   1420  HA  VAL A  97      13.047   7.787   0.932  1.00  0.80           H  
ATOM   1421  HB  VAL A  97      14.424   7.744   2.950  1.00  0.80           H  
ATOM   1422 1HG1 VAL A  97      16.644   7.994   1.941  1.00  0.80           H  
ATOM   1423 2HG1 VAL A  97      15.519   7.241   0.816  1.00  0.80           H  
ATOM   1424 3HG1 VAL A  97      15.959   8.929   0.608  1.00  0.80           H  
ATOM   1425 1HG2 VAL A  97      15.734   9.730   3.600  1.00  0.80           H  
ATOM   1426 2HG2 VAL A  97      15.027  10.650   2.270  1.00  0.80           H  
ATOM   1427 3HG2 VAL A  97      14.007  10.087   3.617  1.00  0.80           H  
ATOM   1428  N   ARG A  98      11.667   8.063   3.041  1.00  1.00           N  
ATOM   1429  CA  ARG A  98      10.680   8.265   4.095  1.00  1.00           C  
ATOM   1430  C   ARG A  98      11.076   7.516   5.355  1.00  1.00           C  
ATOM   1431  O   ARG A  98      11.316   6.302   5.341  1.00  1.00           O  
ATOM   1432  CB  ARG A  98       9.301   7.813   3.667  1.00  1.00           C  
ATOM   1433  CG  ARG A  98       8.259   8.012   4.698  1.00  1.00           C  
ATOM   1434  CD  ARG A  98       6.931   7.727   4.182  1.00  1.00           C  
ATOM   1435  NE  ARG A  98       6.715   6.335   3.860  1.00  1.00           N  
ATOM   1436  CZ  ARG A  98       6.294   5.428   4.762  1.00  1.00           C  
ATOM   1437  NH1 ARG A  98       6.105   5.799   5.994  1.00  1.00           N  
ATOM   1438  NH2 ARG A  98       6.075   4.191   4.405  1.00  1.00           N  
ATOM   1439  H   ARG A  98      11.966   7.122   2.785  1.00  1.00           H  
ATOM   1440  HA  ARG A  98      10.630   9.327   4.334  1.00  1.00           H  
ATOM   1441 1HB  ARG A  98       8.995   8.365   2.781  1.00  1.00           H  
ATOM   1442 2HB  ARG A  98       9.320   6.765   3.423  1.00  1.00           H  
ATOM   1443 1HG  ARG A  98       8.448   7.345   5.543  1.00  1.00           H  
ATOM   1444 2HG  ARG A  98       8.282   9.047   5.052  1.00  1.00           H  
ATOM   1445 1HD  ARG A  98       6.248   7.976   4.946  1.00  1.00           H  
ATOM   1446 2HD  ARG A  98       6.731   8.328   3.295  1.00  1.00           H  
ATOM   1447  HE  ARG A  98       6.851   6.032   2.906  1.00  1.00           H  
ATOM   1448 1HH1 ARG A  98       6.305   6.757   6.248  1.00  1.00           H  
ATOM   1449 2HH1 ARG A  98       5.787   5.139   6.686  1.00  1.00           H  
ATOM   1450 1HH2 ARG A  98       6.237   3.926   3.441  1.00  1.00           H  
ATOM   1451 2HH2 ARG A  98       5.755   3.514   5.081  1.00  1.00           H  
ATOM   1452  N   SER A  99      11.147   8.258   6.449  1.00  1.32           N  
ATOM   1453  CA  SER A  99      11.587   7.725   7.730  1.00  1.32           C  
ATOM   1454  C   SER A  99      10.463   7.045   8.477  1.00  1.32           C  
ATOM   1455  O   SER A  99       9.308   7.437   8.307  1.00  1.32           O  
ATOM   1456  CB  SER A  99      12.120   8.850   8.594  1.00  1.32           C  
ATOM   1457  OG  SER A  99      12.434   8.422   9.914  1.00  1.32           O  
ATOM   1458  H   SER A  99      10.886   9.246   6.390  1.00  1.32           H  
ATOM   1459  HA  SER A  99      12.386   7.022   7.515  1.00  1.32           H  
ATOM   1460 1HB  SER A  99      13.006   9.276   8.128  1.00  1.32           H  
ATOM   1461 2HB  SER A  99      11.372   9.630   8.638  1.00  1.32           H  
ATOM   1462  HG  SER A  99      11.602   8.021  10.312  1.00  1.32           H  
ATOM   1463  N   PRO A 100      10.758   6.013   9.277  1.00  1.81           N  
ATOM   1464  CA  PRO A 100       9.833   5.395  10.182  1.00  1.81           C  
ATOM   1465  C   PRO A 100       9.556   6.429  11.257  1.00  1.81           C  
ATOM   1466  O   PRO A 100      10.348   7.365  11.429  1.00  1.81           O  
ATOM   1467  CB  PRO A 100      10.603   4.169  10.687  1.00  1.81           C  
ATOM   1468  CG  PRO A 100      12.054   4.521  10.515  1.00  1.81           C  
ATOM   1469  CD  PRO A 100      12.105   5.374   9.274  1.00  1.81           C  
ATOM   1470  HA  PRO A 100       8.917   5.113   9.645  1.00  1.81           H  
ATOM   1471 1HB  PRO A 100      10.344   3.964  11.737  1.00  1.81           H  
ATOM   1472 2HB  PRO A 100      10.314   3.274  10.103  1.00  1.81           H  
ATOM   1473 1HG  PRO A 100      12.424   5.042  11.409  1.00  1.81           H  
ATOM   1474 2HG  PRO A 100      12.651   3.599  10.414  1.00  1.81           H  
ATOM   1475 1HD  PRO A 100      12.927   6.082   9.390  1.00  1.81           H  
ATOM   1476 2HD  PRO A 100      12.222   4.743   8.393  1.00  1.81           H  
ATOM   1477  N   SER A 101       8.402   6.307  11.902  1.00  2.52           N  
ATOM   1478  CA  SER A 101       7.988   7.190  12.984  1.00  2.52           C  
ATOM   1479  C   SER A 101       8.433   6.606  14.303  1.00  2.52           C  
ATOM   1480  O   SER A 101       9.155   5.612  14.337  1.00  2.52           O  
ATOM   1481  CB  SER A 101       6.487   7.375  13.017  1.00  2.52           C  
ATOM   1482  OG  SER A 101       5.864   6.224  13.496  1.00  2.52           O  
ATOM   1483  H   SER A 101       7.795   5.538  11.666  1.00  2.52           H  
ATOM   1484  HA  SER A 101       8.468   8.162  12.856  1.00  2.52           H  
ATOM   1485 1HB  SER A 101       6.226   8.226  13.642  1.00  2.52           H  
ATOM   1486 2HB  SER A 101       6.126   7.592  12.016  1.00  2.52           H  
ATOM   1487  HG  SER A 101       4.918   6.374  13.357  1.00  2.52           H  
ATOM   1488  N   ASP A 102       7.975   7.220  15.385  1.00  3.40           N  
ATOM   1489  CA  ASP A 102       8.344   6.815  16.729  1.00  3.40           C  
ATOM   1490  C   ASP A 102       7.310   5.864  17.343  1.00  3.40           C  
ATOM   1491  O   ASP A 102       7.313   5.641  18.556  1.00  3.40           O  
ATOM   1492  CB  ASP A 102       8.495   8.050  17.615  1.00  3.40           C  
ATOM   1493  CG  ASP A 102       9.650   8.947  17.180  1.00  3.40           C  
ATOM   1494  OD1 ASP A 102      10.691   8.434  16.851  1.00  3.40           O  
ATOM   1495  OD2 ASP A 102       9.466  10.137  17.157  1.00  3.40           O  
ATOM   1496  H   ASP A 102       7.367   8.015  15.272  1.00  3.40           H  
ATOM   1497  HA  ASP A 102       9.299   6.292  16.683  1.00  3.40           H  
ATOM   1498 1HB  ASP A 102       7.572   8.628  17.594  1.00  3.40           H  
ATOM   1499 2HB  ASP A 102       8.663   7.738  18.646  1.00  3.40           H  
ATOM   1500  N   ASN A 103       6.421   5.310  16.509  1.00  4.27           N  
ATOM   1501  CA  ASN A 103       5.430   4.350  16.990  1.00  4.27           C  
ATOM   1502  C   ASN A 103       6.061   2.972  17.160  1.00  4.27           C  
ATOM   1503  O   ASN A 103       7.260   2.805  16.920  1.00  4.27           O  
ATOM   1504  CB  ASN A 103       4.295   4.227  16.000  1.00  4.27           C  
ATOM   1505  CG  ASN A 103       4.787   3.627  14.696  1.00  4.27           C  
ATOM   1506  OD1 ASN A 103       5.938   3.159  14.624  1.00  4.27           O  
ATOM   1507  ND2 ASN A 103       3.944   3.621  13.692  1.00  4.27           N  
ATOM   1508  H   ASN A 103       6.425   5.557  15.514  1.00  4.27           H  
ATOM   1509  HA  ASN A 103       5.055   4.676  17.962  1.00  4.27           H  
ATOM   1510 1HB  ASN A 103       3.502   3.602  16.408  1.00  4.27           H  
ATOM   1511 2HB  ASN A 103       3.873   5.212  15.800  1.00  4.27           H  
ATOM   1512 1HD2 ASN A 103       4.205   3.235  12.809  1.00  4.27           H  
ATOM   1513 2HD2 ASN A 103       3.029   4.004  13.812  1.00  4.27           H  
ATOM   1514  N   THR A 104       5.256   1.964  17.537  1.00  4.74           N  
ATOM   1515  CA  THR A 104       5.807   0.618  17.695  1.00  4.74           C  
ATOM   1516  C   THR A 104       5.132  -0.441  16.791  1.00  4.74           C  
ATOM   1517  O   THR A 104       4.128  -1.025  17.196  1.00  4.74           O  
ATOM   1518  CB  THR A 104       5.683   0.148  19.151  1.00  4.74           C  
ATOM   1519  OG1 THR A 104       6.335   1.086  20.018  1.00  4.74           O  
ATOM   1520  CG2 THR A 104       6.338  -1.213  19.302  1.00  4.74           C  
ATOM   1521  H   THR A 104       4.280   2.133  17.728  1.00  4.74           H  
ATOM   1522  HA  THR A 104       6.865   0.666  17.486  1.00  4.74           H  
ATOM   1523  HB  THR A 104       4.632   0.077  19.427  1.00  4.74           H  
ATOM   1524  HG1 THR A 104       7.220   1.269  19.683  1.00  4.74           H  
ATOM   1525 1HG2 THR A 104       6.252  -1.546  20.335  1.00  4.74           H  
ATOM   1526 2HG2 THR A 104       5.843  -1.928  18.646  1.00  4.74           H  
ATOM   1527 3HG2 THR A 104       7.390  -1.140  19.030  1.00  4.74           H  
ATOM   1528  N   SER A 105       5.681  -0.728  15.594  1.00  4.56           N  
ATOM   1529  CA  SER A 105       6.809  -0.005  15.006  1.00  4.56           C  
ATOM   1530  C   SER A 105       6.756  -0.001  13.494  1.00  4.56           C  
ATOM   1531  O   SER A 105       6.683  -1.046  12.853  1.00  4.56           O  
ATOM   1532  CB  SER A 105       8.162  -0.593  15.370  1.00  4.56           C  
ATOM   1533  OG  SER A 105       9.195   0.172  14.762  1.00  4.56           O  
ATOM   1534  H   SER A 105       5.262  -1.467  15.048  1.00  4.56           H  
ATOM   1535  HA  SER A 105       6.782   1.024  15.317  1.00  4.56           H  
ATOM   1536 1HB  SER A 105       8.310  -0.619  16.441  1.00  4.56           H  
ATOM   1537 2HB  SER A 105       8.214  -1.619  15.012  1.00  4.56           H  
ATOM   1538  HG  SER A 105       9.127   1.062  15.152  1.00  4.56           H  
ATOM   1539  N   ALA A 106       6.923   1.186  12.930  1.00  3.81           N  
ATOM   1540  CA  ALA A 106       7.040   1.407  11.495  1.00  3.81           C  
ATOM   1541  C   ALA A 106       8.250   0.657  10.916  1.00  3.81           C  
ATOM   1542  O   ALA A 106       8.297   0.352   9.718  1.00  3.81           O  
ATOM   1543  CB  ALA A 106       7.152   2.896  11.221  1.00  3.81           C  
ATOM   1544  H   ALA A 106       6.908   1.999  13.540  1.00  3.81           H  
ATOM   1545  HA  ALA A 106       6.142   1.017  11.014  1.00  3.81           H  
ATOM   1546 1HB  ALA A 106       7.222   3.067  10.148  1.00  3.81           H  
ATOM   1547 2HB  ALA A 106       6.276   3.407  11.619  1.00  3.81           H  
ATOM   1548 3HB  ALA A 106       8.040   3.272  11.711  1.00  3.81           H  
ATOM   1549  N   SER A 107       9.250   0.381  11.759  1.00  2.85           N  
ATOM   1550  CA  SER A 107      10.444  -0.309  11.314  1.00  2.85           C  
ATOM   1551  C   SER A 107      11.177   0.316  10.117  1.00  2.85           C  
ATOM   1552  O   SER A 107      12.114   1.094  10.286  1.00  2.85           O  
ATOM   1553  CB  SER A 107      10.115  -1.768  11.032  1.00  2.85           C  
ATOM   1554  OG  SER A 107      11.285  -2.507  10.791  1.00  2.85           O  
ATOM   1555  H   SER A 107       9.161   0.590  12.750  1.00  2.85           H  
ATOM   1556  HA  SER A 107      11.142  -0.301  12.152  1.00  2.85           H  
ATOM   1557 1HB  SER A 107       9.595  -2.186  11.895  1.00  2.85           H  
ATOM   1558 2HB  SER A 107       9.442  -1.861  10.189  1.00  2.85           H  
ATOM   1559  HG  SER A 107      11.812  -1.973  10.186  1.00  2.85           H  
ATOM   1560  N   ALA A 108      10.857  -0.177   8.931  1.00  2.01           N  
ATOM   1561  CA  ALA A 108      11.559   0.123   7.682  1.00  2.01           C  
ATOM   1562  C   ALA A 108      11.553   1.575   7.216  1.00  2.01           C  
ATOM   1563  O   ALA A 108      10.565   2.299   7.336  1.00  2.01           O  
ATOM   1564  CB  ALA A 108      10.947  -0.702   6.560  1.00  2.01           C  
ATOM   1565  H   ALA A 108      10.011  -0.730   8.904  1.00  2.01           H  
ATOM   1566  HA  ALA A 108      12.596  -0.172   7.818  1.00  2.01           H  
ATOM   1567 1HB  ALA A 108      11.505  -0.525   5.637  1.00  2.01           H  
ATOM   1568 2HB  ALA A 108      10.992  -1.758   6.818  1.00  2.01           H  
ATOM   1569 3HB  ALA A 108       9.911  -0.406   6.418  1.00  2.01           H  
ATOM   1570  N   GLU A 109      12.682   1.943   6.613  1.00  1.41           N  
ATOM   1571  CA  GLU A 109      12.869   3.212   5.925  1.00  1.41           C  
ATOM   1572  C   GLU A 109      12.644   2.927   4.451  1.00  1.41           C  
ATOM   1573  O   GLU A 109      13.151   1.929   3.930  1.00  1.41           O  
ATOM   1574  CB  GLU A 109      14.271   3.796   6.175  1.00  1.41           C  
ATOM   1575  CG  GLU A 109      14.530   5.158   5.501  1.00  1.41           C  
ATOM   1576  CD  GLU A 109      15.888   5.756   5.805  1.00  1.41           C  
ATOM   1577  OE1 GLU A 109      16.903   5.224   5.405  1.00  1.41           O  
ATOM   1578  OE2 GLU A 109      15.921   6.768   6.462  1.00  1.41           O  
ATOM   1579  H   GLU A 109      13.448   1.286   6.609  1.00  1.41           H  
ATOM   1580  HA  GLU A 109      12.112   3.925   6.251  1.00  1.41           H  
ATOM   1581 1HB  GLU A 109      14.426   3.919   7.247  1.00  1.41           H  
ATOM   1582 2HB  GLU A 109      15.024   3.099   5.813  1.00  1.41           H  
ATOM   1583 1HG  GLU A 109      14.432   5.047   4.418  1.00  1.41           H  
ATOM   1584 2HG  GLU A 109      13.768   5.853   5.829  1.00  1.41           H  
ATOM   1585  N   PHE A 110      11.869   3.769   3.792  1.00  1.03           N  
ATOM   1586  CA  PHE A 110      11.560   3.554   2.385  1.00  1.03           C  
ATOM   1587  C   PHE A 110      12.404   4.470   1.532  1.00  1.03           C  
ATOM   1588  O   PHE A 110      12.656   5.615   1.909  1.00  1.03           O  
ATOM   1589  CB  PHE A 110      10.068   3.773   2.176  1.00  1.03           C  
ATOM   1590  CG  PHE A 110       9.282   2.711   2.866  1.00  1.03           C  
ATOM   1591  CD1 PHE A 110       9.037   2.809   4.230  1.00  1.03           C  
ATOM   1592  CD2 PHE A 110       8.769   1.627   2.175  1.00  1.03           C  
ATOM   1593  CE1 PHE A 110       8.319   1.836   4.888  1.00  1.03           C  
ATOM   1594  CE2 PHE A 110       8.039   0.654   2.832  1.00  1.03           C  
ATOM   1595  CZ  PHE A 110       7.819   0.760   4.194  1.00  1.03           C  
ATOM   1596  H   PHE A 110      11.504   4.587   4.283  1.00  1.03           H  
ATOM   1597  HA  PHE A 110      11.800   2.523   2.123  1.00  1.03           H  
ATOM   1598 1HB  PHE A 110       9.776   4.729   2.573  1.00  1.03           H  
ATOM   1599 2HB  PHE A 110       9.828   3.755   1.113  1.00  1.03           H  
ATOM   1600  HD1 PHE A 110       9.435   3.664   4.790  1.00  1.03           H  
ATOM   1601  HD2 PHE A 110       8.945   1.542   1.100  1.00  1.03           H  
ATOM   1602  HE1 PHE A 110       8.151   1.923   5.965  1.00  1.03           H  
ATOM   1603  HE2 PHE A 110       7.642  -0.197   2.277  1.00  1.03           H  
ATOM   1604  HZ  PHE A 110       7.250  -0.007   4.719  1.00  1.03           H  
ATOM   1605  N   LYS A 111      12.838   3.977   0.374  1.00  0.81           N  
ATOM   1606  CA  LYS A 111      13.671   4.790  -0.502  1.00  0.81           C  
ATOM   1607  C   LYS A 111      13.234   4.645  -1.951  1.00  0.81           C  
ATOM   1608  O   LYS A 111      12.907   3.538  -2.387  1.00  0.81           O  
ATOM   1609  CB  LYS A 111      15.134   4.331  -0.397  1.00  0.81           C  
ATOM   1610  CG  LYS A 111      15.706   4.282   1.028  1.00  0.81           C  
ATOM   1611  CD  LYS A 111      17.199   4.005   1.020  1.00  0.81           C  
ATOM   1612  CE  LYS A 111      17.724   3.936   2.438  1.00  0.81           C  
ATOM   1613  NZ  LYS A 111      17.253   2.709   3.145  1.00  0.81           N  
ATOM   1614  H   LYS A 111      12.602   3.031   0.107  1.00  0.81           H  
ATOM   1615  HA  LYS A 111      13.581   5.836  -0.223  1.00  0.81           H  
ATOM   1616 1HB  LYS A 111      15.233   3.339  -0.834  1.00  0.81           H  
ATOM   1617 2HB  LYS A 111      15.760   5.005  -0.986  1.00  0.81           H  
ATOM   1618 1HG  LYS A 111      15.501   5.191   1.573  1.00  0.81           H  
ATOM   1619 2HG  LYS A 111      15.227   3.463   1.568  1.00  0.81           H  
ATOM   1620 1HD  LYS A 111      17.400   3.062   0.513  1.00  0.81           H  
ATOM   1621 2HD  LYS A 111      17.713   4.806   0.488  1.00  0.81           H  
ATOM   1622 1HE  LYS A 111      18.812   3.948   2.429  1.00  0.81           H  
ATOM   1623 2HE  LYS A 111      17.366   4.812   2.977  1.00  0.81           H  
ATOM   1624 1HZ  LYS A 111      17.606   2.708   4.096  1.00  0.81           H  
ATOM   1625 2HZ  LYS A 111      16.239   2.698   3.157  1.00  0.81           H  
ATOM   1626 3HZ  LYS A 111      17.583   1.891   2.663  1.00  0.81           H  
ATOM   1627  N   GLY A 112      13.272   5.738  -2.708  1.00  0.69           N  
ATOM   1628  CA  GLY A 112      12.971   5.643  -4.126  1.00  0.69           C  
ATOM   1629  C   GLY A 112      14.246   5.322  -4.900  1.00  0.69           C  
ATOM   1630  O   GLY A 112      15.303   5.181  -4.289  1.00  0.69           O  
ATOM   1631  H   GLY A 112      13.494   6.638  -2.284  1.00  0.69           H  
ATOM   1632 1HA  GLY A 112      12.241   4.849  -4.254  1.00  0.69           H  
ATOM   1633 2HA  GLY A 112      12.528   6.573  -4.478  1.00  0.69           H  
ATOM   1634  N   PRO A 113      14.173   5.174  -6.233  1.00  0.63           N  
ATOM   1635  CA  PRO A 113      15.282   4.909  -7.134  1.00  0.63           C  
ATOM   1636  C   PRO A 113      16.289   6.037  -7.050  1.00  0.63           C  
ATOM   1637  O   PRO A 113      15.908   7.188  -6.836  1.00  0.63           O  
ATOM   1638  CB  PRO A 113      14.607   4.874  -8.512  1.00  0.63           C  
ATOM   1639  CG  PRO A 113      13.161   4.550  -8.220  1.00  0.63           C  
ATOM   1640  CD  PRO A 113      12.873   5.231  -6.901  1.00  0.63           C  
ATOM   1641  HA  PRO A 113      15.745   3.945  -6.879  1.00  0.63           H  
ATOM   1642 1HB  PRO A 113      14.742   5.847  -9.014  1.00  0.63           H  
ATOM   1643 2HB  PRO A 113      15.095   4.119  -9.147  1.00  0.63           H  
ATOM   1644 1HG  PRO A 113      12.519   4.919  -9.035  1.00  0.63           H  
ATOM   1645 2HG  PRO A 113      13.018   3.460  -8.172  1.00  0.63           H  
ATOM   1646 1HD  PRO A 113      12.575   6.268  -7.044  1.00  0.63           H  
ATOM   1647 2HD  PRO A 113      12.113   4.643  -6.387  1.00  0.63           H  
ATOM   1648  N   GLY A 114      17.562   5.738  -7.239  1.00  0.61           N  
ATOM   1649  CA  GLY A 114      18.522   6.828  -7.212  1.00  0.61           C  
ATOM   1650  C   GLY A 114      18.436   7.650  -8.479  1.00  0.61           C  
ATOM   1651  O   GLY A 114      18.307   7.104  -9.577  1.00  0.61           O  
ATOM   1652  H   GLY A 114      17.861   4.787  -7.400  1.00  0.61           H  
ATOM   1653 1HA  GLY A 114      18.329   7.468  -6.352  1.00  0.61           H  
ATOM   1654 2HA  GLY A 114      19.529   6.431  -7.100  1.00  0.61           H  
ATOM   1655  N   THR A 115      18.596   8.950  -8.326  1.00  0.61           N  
ATOM   1656  CA  THR A 115      18.635   9.882  -9.428  1.00  0.61           C  
ATOM   1657  C   THR A 115      20.038  10.469  -9.471  1.00  0.61           C  
ATOM   1658  O   THR A 115      20.489  11.015  -8.467  1.00  0.61           O  
ATOM   1659  CB  THR A 115      17.628  11.002  -9.197  1.00  0.61           C  
ATOM   1660  OG1 THR A 115      16.313  10.457  -9.074  1.00  0.61           O  
ATOM   1661  CG2 THR A 115      17.646  11.950 -10.335  1.00  0.61           C  
ATOM   1662  H   THR A 115      18.644   9.316  -7.379  1.00  0.61           H  
ATOM   1663  HA  THR A 115      18.388   9.357 -10.343  1.00  0.61           H  
ATOM   1664  HB  THR A 115      17.881  11.518  -8.273  1.00  0.61           H  
ATOM   1665  HG1 THR A 115      16.329   9.709  -8.462  1.00  0.61           H  
ATOM   1666 1HG2 THR A 115      16.924  12.737 -10.157  1.00  0.61           H  
ATOM   1667 2HG2 THR A 115      18.641  12.375 -10.432  1.00  0.61           H  
ATOM   1668 3HG2 THR A 115      17.386  11.427 -11.252  1.00  0.61           H  
ATOM   1669  N   PRO A 116      20.810  10.315 -10.541  1.00  0.63           N  
ATOM   1670  CA  PRO A 116      22.159  10.811 -10.578  1.00  0.63           C  
ATOM   1671  C   PRO A 116      22.186  12.323 -10.745  1.00  0.63           C  
ATOM   1672  O   PRO A 116      21.408  12.877 -11.533  1.00  0.63           O  
ATOM   1673  CB  PRO A 116      22.725  10.095 -11.804  1.00  0.63           C  
ATOM   1674  CG  PRO A 116      21.513   9.888 -12.717  1.00  0.63           C  
ATOM   1675  CD  PRO A 116      20.321   9.703 -11.780  1.00  0.63           C  
ATOM   1676  HA  PRO A 116      22.696  10.510  -9.670  1.00  0.63           H  
ATOM   1677 1HB  PRO A 116      23.507  10.720 -12.261  1.00  0.63           H  
ATOM   1678 2HB  PRO A 116      23.209   9.160 -11.498  1.00  0.63           H  
ATOM   1679 1HG  PRO A 116      21.394  10.754 -13.385  1.00  0.63           H  
ATOM   1680 2HG  PRO A 116      21.680   9.011 -13.361  1.00  0.63           H  
ATOM   1681 1HD  PRO A 116      19.467  10.273 -12.176  1.00  0.63           H  
ATOM   1682 2HD  PRO A 116      20.082   8.653 -11.649  1.00  0.63           H  
ATOM   1683  N   ILE A 117      23.173  12.942 -10.117  1.00  0.68           N  
ATOM   1684  CA  ILE A 117      23.507  14.341 -10.324  1.00  0.68           C  
ATOM   1685  C   ILE A 117      24.972  14.365 -10.720  1.00  0.68           C  
ATOM   1686  O   ILE A 117      25.810  13.828  -9.996  1.00  0.68           O  
ATOM   1687  CB  ILE A 117      23.349  15.184  -9.045  1.00  0.68           C  
ATOM   1688  CG1 ILE A 117      21.950  15.125  -8.499  1.00  0.68           C  
ATOM   1689  CG2 ILE A 117      23.730  16.638  -9.340  1.00  0.68           C  
ATOM   1690  CD1 ILE A 117      21.867  15.814  -7.170  1.00  0.68           C  
ATOM   1691  H   ILE A 117      23.704  12.419  -9.426  1.00  0.68           H  
ATOM   1692  HA  ILE A 117      22.908  14.759 -11.133  1.00  0.68           H  
ATOM   1693  HB  ILE A 117      24.017  14.789  -8.271  1.00  0.68           H  
ATOM   1694 1HG1 ILE A 117      21.255  15.578  -9.195  1.00  0.68           H  
ATOM   1695 2HG1 ILE A 117      21.667  14.077  -8.354  1.00  0.68           H  
ATOM   1696 1HG2 ILE A 117      23.649  17.229  -8.431  1.00  0.68           H  
ATOM   1697 2HG2 ILE A 117      24.746  16.665  -9.695  1.00  0.68           H  
ATOM   1698 3HG2 ILE A 117      23.068  17.047 -10.105  1.00  0.68           H  
ATOM   1699 1HD1 ILE A 117      20.873  15.732  -6.778  1.00  0.68           H  
ATOM   1700 2HD1 ILE A 117      22.566  15.337  -6.483  1.00  0.68           H  
ATOM   1701 3HD1 ILE A 117      22.132  16.861  -7.280  1.00  0.68           H  
ATOM   1702  N   ASN A 118      25.289  14.970 -11.855  1.00  0.76           N  
ATOM   1703  CA  ASN A 118      26.677  15.040 -12.315  1.00  0.76           C  
ATOM   1704  C   ASN A 118      27.117  16.480 -12.490  1.00  0.76           C  
ATOM   1705  O   ASN A 118      26.544  17.196 -13.308  1.00  0.76           O  
ATOM   1706  CB  ASN A 118      26.872  14.243 -13.597  1.00  0.76           C  
ATOM   1707  CG  ASN A 118      26.670  12.748 -13.415  1.00  0.76           C  
ATOM   1708  OD1 ASN A 118      27.436  12.084 -12.708  1.00  0.76           O  
ATOM   1709  ND2 ASN A 118      25.664  12.206 -14.054  1.00  0.76           N  
ATOM   1710  H   ASN A 118      24.548  15.391 -12.418  1.00  0.76           H  
ATOM   1711  HA  ASN A 118      27.320  14.625 -11.555  1.00  0.76           H  
ATOM   1712 1HB  ASN A 118      26.171  14.599 -14.353  1.00  0.76           H  
ATOM   1713 2HB  ASN A 118      27.878  14.417 -13.977  1.00  0.76           H  
ATOM   1714 1HD2 ASN A 118      25.505  11.221 -13.985  1.00  0.76           H  
ATOM   1715 2HD2 ASN A 118      25.070  12.768 -14.626  1.00  0.76           H  
ATOM   1716  N   VAL A 119      28.096  16.933 -11.700  1.00  0.87           N  
ATOM   1717  CA  VAL A 119      28.485  18.341 -11.790  1.00  0.87           C  
ATOM   1718  C   VAL A 119      29.925  18.546 -12.264  1.00  0.87           C  
ATOM   1719  O   VAL A 119      30.853  17.965 -11.698  1.00  0.87           O  
ATOM   1720  CB  VAL A 119      28.304  19.029 -10.435  1.00  0.87           C  
ATOM   1721  CG1 VAL A 119      28.717  20.501 -10.543  1.00  0.87           C  
ATOM   1722  CG2 VAL A 119      26.888  18.892  -9.982  1.00  0.87           C  
ATOM   1723  H   VAL A 119      28.564  16.321 -11.027  1.00  0.87           H  
ATOM   1724  HA  VAL A 119      27.826  18.829 -12.496  1.00  0.87           H  
ATOM   1725  HB  VAL A 119      28.938  18.551  -9.703  1.00  0.87           H  
ATOM   1726 1HG1 VAL A 119      28.591  20.996  -9.593  1.00  0.87           H  
ATOM   1727 2HG1 VAL A 119      29.749  20.566 -10.846  1.00  0.87           H  
ATOM   1728 3HG1 VAL A 119      28.088  20.992 -11.280  1.00  0.87           H  
ATOM   1729 1HG2 VAL A 119      26.785  19.363  -9.011  1.00  0.87           H  
ATOM   1730 2HG2 VAL A 119      26.228  19.367 -10.698  1.00  0.87           H  
ATOM   1731 3HG2 VAL A 119      26.651  17.843  -9.898  1.00  0.87           H  
ATOM   1732  N   LYS A 120      30.059  19.366 -13.319  1.00  1.00           N  
ATOM   1733  CA  LYS A 120      31.301  19.767 -14.002  1.00  1.00           C  
ATOM   1734  C   LYS A 120      31.187  19.530 -15.506  1.00  1.00           C  
ATOM   1735  O   LYS A 120      31.083  20.474 -16.288  1.00  1.00           O  
ATOM   1736  OXT LYS A 120      31.082  18.380 -15.930  1.00  1.00           O  
ATOM   1737  CB  LYS A 120      32.559  19.066 -13.460  1.00  1.00           C  
ATOM   1738  CG  LYS A 120      33.861  19.527 -14.120  1.00  1.00           C  
ATOM   1739  CD  LYS A 120      35.074  18.899 -13.447  1.00  1.00           C  
ATOM   1740  CE  LYS A 120      36.370  19.362 -14.097  1.00  1.00           C  
ATOM   1741  NZ  LYS A 120      37.566  18.751 -13.450  1.00  1.00           N  
ATOM   1742  H   LYS A 120      29.185  19.764 -13.674  1.00  1.00           H  
ATOM   1743  HA  LYS A 120      31.431  20.834 -13.859  1.00  1.00           H  
ATOM   1744 1HB  LYS A 120      32.680  19.264 -12.400  1.00  1.00           H  
ATOM   1745 2HB  LYS A 120      32.481  17.986 -13.599  1.00  1.00           H  
ATOM   1746 1HG  LYS A 120      33.854  19.234 -15.169  1.00  1.00           H  
ATOM   1747 2HG  LYS A 120      33.940  20.609 -14.070  1.00  1.00           H  
ATOM   1748 1HD  LYS A 120      35.084  19.178 -12.391  1.00  1.00           H  
ATOM   1749 2HD  LYS A 120      35.008  17.813 -13.517  1.00  1.00           H  
ATOM   1750 1HE  LYS A 120      36.359  19.086 -15.150  1.00  1.00           H  
ATOM   1751 2HE  LYS A 120      36.441  20.447 -14.016  1.00  1.00           H  
ATOM   1752 1HZ  LYS A 120      38.403  19.081 -13.909  1.00  1.00           H  
ATOM   1753 2HZ  LYS A 120      37.594  19.009 -12.474  1.00  1.00           H  
ATOM   1754 3HZ  LYS A 120      37.515  17.745 -13.530  1.00  1.00           H  
TER    1755
ENDMDL

