REMARK ID 553461 MODEL 1 2023-09-30_00000000_3_19
PFRMAT TS
TARGET 2023-09-30_00000000_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.239  -0.900  -0.534  1.00  1.35           N  
ATOM      2  CA  GLN A   1       2.062  -0.443   0.581  1.00  1.35           C  
ATOM      3  C   GLN A   1       2.167   1.079   0.576  1.00  1.35           C  
ATOM      4  O   GLN A   1       1.176   1.765   0.833  1.00  1.35           O  
ATOM      5  CB  GLN A   1       3.451  -1.091   0.520  1.00  1.35           C  
ATOM      6  CG  GLN A   1       3.460  -2.610   0.696  1.00  1.35           C  
ATOM      7  CD  GLN A   1       3.086  -3.069   2.106  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       3.715  -2.667   3.090  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       2.067  -3.919   2.206  1.00  1.35           N  
ATOM     10 1H   GLN A   1       1.270  -1.908  -0.585  1.00  1.35           H  
ATOM     11 2H   GLN A   1       0.285  -0.600  -0.391  1.00  1.35           H  
ATOM     12 3H   GLN A   1       1.590  -0.509  -1.396  1.00  1.35           H  
ATOM     13  HA  GLN A   1       1.578  -0.745   1.506  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       3.915  -0.875  -0.442  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       4.084  -0.670   1.303  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       2.743  -3.044  -0.000  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       4.461  -2.980   0.475  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       1.782  -4.256   3.104  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       1.587  -4.223   1.383  1.00  1.35           H  
ATOM     20  N   VAL A   2       3.363   1.598   0.298  1.00  1.15           N  
ATOM     21  CA  VAL A   2       3.596   3.040   0.204  1.00  1.15           C  
ATOM     22  C   VAL A   2       4.670   3.431  -0.805  1.00  1.15           C  
ATOM     23  O   VAL A   2       5.722   2.794  -0.901  1.00  1.15           O  
ATOM     24  CB  VAL A   2       3.944   3.609   1.581  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       5.159   2.880   2.115  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       4.235   5.147   1.471  1.00  1.15           C  
ATOM     27  H   VAL A   2       4.150   0.992   0.122  1.00  1.15           H  
ATOM     28  HA  VAL A   2       2.669   3.505  -0.112  1.00  1.15           H  
ATOM     29  HB  VAL A   2       3.113   3.455   2.247  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       5.423   3.249   3.097  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       4.942   1.815   2.191  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       5.990   3.027   1.434  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       4.469   5.550   2.434  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       5.079   5.330   0.815  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       3.352   5.656   1.076  1.00  1.15           H  
ATOM     36  N   GLN A   3       4.401   4.517  -1.521  1.00  0.98           N  
ATOM     37  CA  GLN A   3       5.352   5.102  -2.448  1.00  0.98           C  
ATOM     38  C   GLN A   3       5.517   6.591  -2.192  1.00  0.98           C  
ATOM     39  O   GLN A   3       4.533   7.326  -2.038  1.00  0.98           O  
ATOM     40  CB  GLN A   3       4.907   4.904  -3.898  1.00  0.98           C  
ATOM     41  CG  GLN A   3       5.886   5.468  -4.919  1.00  0.98           C  
ATOM     42  CD  GLN A   3       5.462   5.225  -6.351  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       4.294   4.941  -6.634  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       6.411   5.340  -7.273  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.491   4.959  -1.393  1.00  0.98           H  
ATOM     46  HA  GLN A   3       6.321   4.626  -2.303  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       4.779   3.841  -4.098  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       3.940   5.388  -4.050  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       5.960   6.537  -4.769  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       6.860   5.006  -4.766  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       6.192   5.192  -8.239  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       7.345   5.575  -7.002  1.00  0.98           H  
ATOM     53  N   LEU A   4       6.768   7.036  -2.121  1.00  0.85           N  
ATOM     54  CA  LEU A   4       7.040   8.455  -1.937  1.00  0.85           C  
ATOM     55  C   LEU A   4       7.785   9.012  -3.156  1.00  0.85           C  
ATOM     56  O   LEU A   4       8.766   8.411  -3.620  1.00  0.85           O  
ATOM     57  CB  LEU A   4       7.871   8.678  -0.676  1.00  0.85           C  
ATOM     58  CG  LEU A   4       7.327   8.170   0.628  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       8.333   8.486   1.700  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       6.026   8.782   0.900  1.00  0.85           C  
ATOM     61  H   LEU A   4       7.535   6.386  -2.218  1.00  0.85           H  
ATOM     62  HA  LEU A   4       6.098   8.990  -1.837  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       8.790   8.182  -0.791  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       8.045   9.725  -0.578  1.00  0.85           H  
ATOM     65  HG  LEU A   4       7.211   7.087   0.586  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       7.970   8.128   2.638  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       9.282   8.006   1.463  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       8.478   9.561   1.763  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       5.637   8.411   1.844  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       6.145   9.868   0.941  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       5.343   8.524   0.106  1.00  0.85           H  
ATOM     72  N   VAL A   5       7.316  10.143  -3.680  1.00  0.76           N  
ATOM     73  CA  VAL A   5       7.941  10.752  -4.857  1.00  0.76           C  
ATOM     74  C   VAL A   5       8.260  12.218  -4.643  1.00  0.76           C  
ATOM     75  O   VAL A   5       7.380  12.999  -4.264  1.00  0.76           O  
ATOM     76  CB  VAL A   5       7.022  10.624  -6.085  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       7.681  11.282  -7.294  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       6.732   9.144  -6.361  1.00  0.76           C  
ATOM     79  H   VAL A   5       6.502  10.585  -3.245  1.00  0.76           H  
ATOM     80  HA  VAL A   5       8.874  10.231  -5.065  1.00  0.76           H  
ATOM     81  HB  VAL A   5       6.086  11.150  -5.893  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       7.022  11.197  -8.157  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       7.869  12.336  -7.089  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5       8.627  10.783  -7.509  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       6.078   9.055  -7.228  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       7.668   8.617  -6.555  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       6.240   8.708  -5.502  1.00  0.76           H  
ATOM     88  N   GLU A   6       9.501  12.613  -4.911  1.00  0.70           N  
ATOM     89  CA  GLU A   6       9.849  14.001  -4.704  1.00  0.70           C  
ATOM     90  C   GLU A   6       9.979  14.817  -5.978  1.00  0.70           C  
ATOM     91  O   GLU A   6      10.130  14.280  -7.078  1.00  0.70           O  
ATOM     92  CB  GLU A   6      11.129  14.064  -3.913  1.00  0.70           C  
ATOM     93  CG  GLU A   6      10.983  13.390  -2.671  1.00  0.70           C  
ATOM     94  CD  GLU A   6      12.146  13.311  -1.977  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      12.833  14.284  -1.847  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      12.471  12.210  -1.625  1.00  0.70           O  
ATOM     97  H   GLU A   6      10.237  11.966  -5.198  1.00  0.70           H  
ATOM     98  HA  GLU A   6       9.063  14.442  -4.116  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      11.962  13.681  -4.479  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      11.354  15.107  -3.684  1.00  0.70           H  
ATOM    101 1HG  GLU A   6      10.258  13.927  -2.078  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      10.604  12.384  -2.843  1.00  0.70           H  
ATOM    103  N   SER A   7       9.921  16.132  -5.794  1.00  0.67           N  
ATOM    104  CA  SER A   7      10.100  17.100  -6.863  1.00  0.67           C  
ATOM    105  C   SER A   7      10.821  18.362  -6.379  1.00  0.67           C  
ATOM    106  O   SER A   7      11.332  18.407  -5.252  1.00  0.67           O  
ATOM    107  CB  SER A   7       8.756  17.456  -7.470  1.00  0.67           C  
ATOM    108  OG  SER A   7       8.924  18.191  -8.659  1.00  0.67           O  
ATOM    109  H   SER A   7       9.730  16.452  -4.845  1.00  0.67           H  
ATOM    110  HA  SER A   7      10.716  16.642  -7.637  1.00  0.67           H  
ATOM    111 1HB  SER A   7       8.201  16.541  -7.678  1.00  0.67           H  
ATOM    112 2HB  SER A   7       8.175  18.038  -6.754  1.00  0.67           H  
ATOM    113  HG  SER A   7       8.047  18.257  -9.052  1.00  0.67           H  
ATOM    114  N   GLY A   8      10.841  19.380  -7.245  1.00  0.65           N  
ATOM    115  CA  GLY A   8      11.559  20.630  -6.996  1.00  0.65           C  
ATOM    116  C   GLY A   8      13.040  20.437  -7.301  1.00  0.65           C  
ATOM    117  O   GLY A   8      13.396  19.626  -8.156  1.00  0.65           O  
ATOM    118  H   GLY A   8      10.338  19.238  -8.112  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      11.151  21.423  -7.623  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      11.427  20.936  -5.959  1.00  0.65           H  
ATOM    121  N   GLY A   9      13.901  21.196  -6.636  1.00  0.65           N  
ATOM    122  CA  GLY A   9      15.339  21.090  -6.884  1.00  0.65           C  
ATOM    123  C   GLY A   9      15.811  21.916  -8.056  1.00  0.65           C  
ATOM    124  O   GLY A   9      15.148  22.873  -8.459  1.00  0.65           O  
ATOM    125  H   GLY A   9      13.553  21.850  -5.946  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      15.878  21.379  -5.995  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      15.602  20.056  -7.073  1.00  0.65           H  
ATOM    128  N   GLY A  10      16.991  21.571  -8.571  1.00  0.64           N  
ATOM    129  CA  GLY A  10      17.600  22.345  -9.648  1.00  0.64           C  
ATOM    130  C   GLY A  10      18.889  23.013  -9.204  1.00  0.64           C  
ATOM    131  O   GLY A  10      19.404  22.720  -8.117  1.00  0.64           O  
ATOM    132  H   GLY A  10      17.480  20.753  -8.194  1.00  0.64           H  
ATOM    133 1HA  GLY A  10      17.804  21.686 -10.493  1.00  0.64           H  
ATOM    134 2HA  GLY A  10      16.899  23.101  -9.998  1.00  0.64           H  
ATOM    135  N   VAL A  11      19.421  23.878 -10.069  1.00  0.64           N  
ATOM    136  CA  VAL A  11      20.693  24.532  -9.801  1.00  0.64           C  
ATOM    137  C   VAL A  11      20.445  25.986  -9.434  1.00  0.64           C  
ATOM    138  O   VAL A  11      19.805  26.726 -10.186  1.00  0.64           O  
ATOM    139  CB  VAL A  11      21.609  24.502 -11.035  1.00  0.64           C  
ATOM    140  CG1 VAL A  11      22.939  25.185 -10.684  1.00  0.64           C  
ATOM    141  CG2 VAL A  11      21.799  23.068 -11.525  1.00  0.64           C  
ATOM    142  H   VAL A  11      18.934  24.080 -10.930  1.00  0.64           H  
ATOM    143  HA  VAL A  11      21.186  24.031  -8.973  1.00  0.64           H  
ATOM    144  HB  VAL A  11      21.150  25.087 -11.829  1.00  0.64           H  
ATOM    145 1HG1 VAL A  11      23.586  25.195 -11.557  1.00  0.64           H  
ATOM    146 2HG1 VAL A  11      22.757  26.211 -10.359  1.00  0.64           H  
ATOM    147 3HG1 VAL A  11      23.424  24.634  -9.877  1.00  0.64           H  
ATOM    148 1HG2 VAL A  11      22.437  23.071 -12.407  1.00  0.64           H  
ATOM    149 2HG2 VAL A  11      22.253  22.469 -10.767  1.00  0.64           H  
ATOM    150 3HG2 VAL A  11      20.830  22.642 -11.782  1.00  0.64           H  
ATOM    151  N   VAL A  12      20.927  26.374  -8.267  1.00  0.64           N  
ATOM    152  CA  VAL A  12      20.740  27.716  -7.742  1.00  0.64           C  
ATOM    153  C   VAL A  12      22.044  28.350  -7.286  1.00  0.64           C  
ATOM    154  O   VAL A  12      23.043  27.668  -7.081  1.00  0.64           O  
ATOM    155  CB  VAL A  12      19.752  27.686  -6.568  1.00  0.64           C  
ATOM    156  CG1 VAL A  12      18.394  27.193  -7.013  1.00  0.64           C  
ATOM    157  CG2 VAL A  12      20.298  26.783  -5.517  1.00  0.64           C  
ATOM    158  H   VAL A  12      21.446  25.689  -7.717  1.00  0.64           H  
ATOM    159  HA  VAL A  12      20.317  28.336  -8.532  1.00  0.64           H  
ATOM    160  HB  VAL A  12      19.628  28.696  -6.171  1.00  0.64           H  
ATOM    161 1HG1 VAL A  12      17.721  27.206  -6.157  1.00  0.64           H  
ATOM    162 2HG1 VAL A  12      18.004  27.855  -7.786  1.00  0.64           H  
ATOM    163 3HG1 VAL A  12      18.469  26.180  -7.407  1.00  0.64           H  
ATOM    164 1HG2 VAL A  12      19.613  26.760  -4.706  1.00  0.64           H  
ATOM    165 2HG2 VAL A  12      20.418  25.775  -5.921  1.00  0.64           H  
ATOM    166 3HG2 VAL A  12      21.264  27.163  -5.185  1.00  0.64           H  
ATOM    167  N   GLN A  13      22.021  29.657  -7.106  1.00  0.64           N  
ATOM    168  CA  GLN A  13      23.170  30.359  -6.562  1.00  0.64           C  
ATOM    169  C   GLN A  13      23.082  30.353  -5.040  1.00  0.64           C  
ATOM    170  O   GLN A  13      21.975  30.272  -4.497  1.00  0.64           O  
ATOM    171  CB  GLN A  13      23.202  31.799  -7.085  1.00  0.64           C  
ATOM    172  CG  GLN A  13      23.404  31.918  -8.579  1.00  0.64           C  
ATOM    173  CD  GLN A  13      23.396  33.370  -9.044  1.00  0.64           C  
ATOM    174  OE1 GLN A  13      22.464  34.126  -8.712  1.00  0.64           O  
ATOM    175  NE2 GLN A  13      24.411  33.770  -9.806  1.00  0.64           N  
ATOM    176  H   GLN A  13      21.184  30.168  -7.336  1.00  0.64           H  
ATOM    177  HA  GLN A  13      24.063  29.837  -6.877  1.00  0.64           H  
ATOM    178 1HB  GLN A  13      22.282  32.284  -6.829  1.00  0.64           H  
ATOM    179 2HB  GLN A  13      23.991  32.363  -6.598  1.00  0.64           H  
ATOM    180 1HG  GLN A  13      24.374  31.477  -8.833  1.00  0.64           H  
ATOM    181 2HG  GLN A  13      22.605  31.384  -9.092  1.00  0.64           H  
ATOM    182 1HE2 GLN A  13      24.450  34.715 -10.137  1.00  0.64           H  
ATOM    183 2HE2 GLN A  13      25.143  33.125 -10.050  1.00  0.64           H  
ATOM    184  N   PRO A  14      24.204  30.432  -4.319  1.00  0.64           N  
ATOM    185  CA  PRO A  14      24.217  30.524  -2.888  1.00  0.64           C  
ATOM    186  C   PRO A  14      23.565  31.828  -2.510  1.00  0.64           C  
ATOM    187  O   PRO A  14      23.629  32.813  -3.250  1.00  0.64           O  
ATOM    188  CB  PRO A  14      25.708  30.460  -2.538  1.00  0.64           C  
ATOM    189  CG  PRO A  14      26.420  30.887  -3.803  1.00  0.64           C  
ATOM    190  CD  PRO A  14      25.531  30.402  -4.936  1.00  0.64           C  
ATOM    191  HA  PRO A  14      23.663  29.676  -2.461  1.00  0.64           H  
ATOM    192 1HB  PRO A  14      25.911  31.123  -1.684  1.00  0.64           H  
ATOM    193 2HB  PRO A  14      25.970  29.441  -2.215  1.00  0.64           H  
ATOM    194 1HG  PRO A  14      26.553  31.979  -3.809  1.00  0.64           H  
ATOM    195 2HG  PRO A  14      27.426  30.442  -3.836  1.00  0.64           H  
ATOM    196 1HD  PRO A  14      25.627  31.083  -5.779  1.00  0.64           H  
ATOM    197 2HD  PRO A  14      25.788  29.378  -5.201  1.00  0.64           H  
ATOM    198  N   GLY A  15      22.904  31.817  -1.375  1.00  0.63           N  
ATOM    199  CA  GLY A  15      22.194  32.964  -0.856  1.00  0.63           C  
ATOM    200  C   GLY A  15      20.736  32.963  -1.318  1.00  0.63           C  
ATOM    201  O   GLY A  15      19.920  33.706  -0.775  1.00  0.63           O  
ATOM    202  H   GLY A  15      22.923  30.967  -0.822  1.00  0.63           H  
ATOM    203 1HA  GLY A  15      22.237  32.950   0.232  1.00  0.63           H  
ATOM    204 2HA  GLY A  15      22.685  33.877  -1.188  1.00  0.63           H  
ATOM    205  N   ARG A  16      20.395  32.099  -2.285  1.00  0.62           N  
ATOM    206  CA  ARG A  16      19.030  32.025  -2.790  1.00  0.62           C  
ATOM    207  C   ARG A  16      18.239  30.913  -2.126  1.00  0.62           C  
ATOM    208  O   ARG A  16      18.797  30.066  -1.416  1.00  0.62           O  
ATOM    209  CB  ARG A  16      18.992  31.832  -4.295  1.00  0.62           C  
ATOM    210  CG  ARG A  16      19.565  32.993  -5.106  1.00  0.62           C  
ATOM    211  CD  ARG A  16      19.387  32.771  -6.571  1.00  0.62           C  
ATOM    212  NE  ARG A  16      19.988  33.833  -7.377  1.00  0.62           N  
ATOM    213  CZ  ARG A  16      19.396  34.984  -7.738  1.00  0.62           C  
ATOM    214  NH1 ARG A  16      18.163  35.267  -7.373  1.00  0.62           N  
ATOM    215  NH2 ARG A  16      20.094  35.820  -8.474  1.00  0.62           N  
ATOM    216  H   ARG A  16      21.099  31.508  -2.735  1.00  0.62           H  
ATOM    217  HA  ARG A  16      18.532  32.968  -2.568  1.00  0.62           H  
ATOM    218 1HB  ARG A  16      19.551  30.938  -4.557  1.00  0.62           H  
ATOM    219 2HB  ARG A  16      17.965  31.674  -4.620  1.00  0.62           H  
ATOM    220 1HG  ARG A  16      19.071  33.921  -4.825  1.00  0.62           H  
ATOM    221 2HG  ARG A  16      20.638  33.071  -4.899  1.00  0.62           H  
ATOM    222 1HD  ARG A  16      19.852  31.828  -6.847  1.00  0.62           H  
ATOM    223 2HD  ARG A  16      18.325  32.728  -6.802  1.00  0.62           H  
ATOM    224  HE  ARG A  16      20.948  33.707  -7.717  1.00  0.62           H  
ATOM    225 1HH1 ARG A  16      17.641  34.614  -6.810  1.00  0.62           H  
ATOM    226 2HH1 ARG A  16      17.742  36.138  -7.658  1.00  0.62           H  
ATOM    227 1HH2 ARG A  16      21.052  35.540  -8.732  1.00  0.62           H  
ATOM    228 2HH2 ARG A  16      19.701  36.697  -8.774  1.00  0.62           H  
ATOM    229  N   SER A  17      16.918  30.962  -2.313  1.00  0.61           N  
ATOM    230  CA  SER A  17      16.033  29.943  -1.774  1.00  0.61           C  
ATOM    231  C   SER A  17      15.695  28.838  -2.776  1.00  0.61           C  
ATOM    232  O   SER A  17      15.877  28.998  -3.986  1.00  0.61           O  
ATOM    233  CB  SER A  17      14.742  30.576  -1.311  1.00  0.61           C  
ATOM    234  OG  SER A  17      14.003  31.050  -2.405  1.00  0.61           O  
ATOM    235  H   SER A  17      16.520  31.707  -2.864  1.00  0.61           H  
ATOM    236  HA  SER A  17      16.541  29.496  -0.926  1.00  0.61           H  
ATOM    237 1HB  SER A  17      14.151  29.846  -0.758  1.00  0.61           H  
ATOM    238 2HB  SER A  17      14.965  31.397  -0.632  1.00  0.61           H  
ATOM    239  HG  SER A  17      13.801  30.270  -2.934  1.00  0.61           H  
ATOM    240  N   LEU A  18      15.150  27.740  -2.251  1.00  0.60           N  
ATOM    241  CA  LEU A  18      14.686  26.598  -3.044  1.00  0.60           C  
ATOM    242  C   LEU A  18      13.566  25.827  -2.329  1.00  0.60           C  
ATOM    243  O   LEU A  18      13.549  25.728  -1.102  1.00  0.60           O  
ATOM    244  CB  LEU A  18      15.868  25.686  -3.374  1.00  0.60           C  
ATOM    245  CG  LEU A  18      15.617  24.486  -4.269  1.00  0.60           C  
ATOM    246  CD1 LEU A  18      16.849  24.267  -5.072  1.00  0.60           C  
ATOM    247  CD2 LEU A  18      15.345  23.274  -3.444  1.00  0.60           C  
ATOM    248  H   LEU A  18      15.084  27.712  -1.235  1.00  0.60           H  
ATOM    249  HA  LEU A  18      14.284  26.979  -3.983  1.00  0.60           H  
ATOM    250 1HB  LEU A  18      16.645  26.288  -3.847  1.00  0.60           H  
ATOM    251 2HB  LEU A  18      16.259  25.304  -2.461  1.00  0.60           H  
ATOM    252  HG  LEU A  18      14.777  24.676  -4.936  1.00  0.60           H  
ATOM    253 1HD1 LEU A  18      16.748  23.423  -5.722  1.00  0.60           H  
ATOM    254 2HD1 LEU A  18      17.043  25.134  -5.660  1.00  0.60           H  
ATOM    255 3HD1 LEU A  18      17.652  24.112  -4.385  1.00  0.60           H  
ATOM    256 1HD2 LEU A  18      15.192  22.447  -4.096  1.00  0.60           H  
ATOM    257 2HD2 LEU A  18      16.190  23.075  -2.811  1.00  0.60           H  
ATOM    258 3HD2 LEU A  18      14.465  23.418  -2.836  1.00  0.60           H  
ATOM    259  N   ARG A  19      12.582  25.321  -3.069  1.00  0.60           N  
ATOM    260  CA  ARG A  19      11.568  24.506  -2.396  1.00  0.60           C  
ATOM    261  C   ARG A  19      11.477  23.093  -2.981  1.00  0.60           C  
ATOM    262  O   ARG A  19      11.390  22.912  -4.200  1.00  0.60           O  
ATOM    263  CB  ARG A  19      10.194  25.173  -2.458  1.00  0.60           C  
ATOM    264  CG  ARG A  19       9.076  24.406  -1.736  1.00  0.60           C  
ATOM    265  CD  ARG A  19       7.745  25.091  -1.834  1.00  0.60           C  
ATOM    266  NE  ARG A  19       7.669  26.357  -1.094  1.00  0.60           N  
ATOM    267  CZ  ARG A  19       6.612  27.197  -1.147  1.00  0.60           C  
ATOM    268  NH1 ARG A  19       5.564  26.908  -1.891  1.00  0.60           N  
ATOM    269  NH2 ARG A  19       6.644  28.312  -0.445  1.00  0.60           N  
ATOM    270  H   ARG A  19      12.566  25.446  -4.072  1.00  0.60           H  
ATOM    271  HA  ARG A  19      11.836  24.401  -1.347  1.00  0.60           H  
ATOM    272 1HB  ARG A  19      10.253  26.162  -2.000  1.00  0.60           H  
ATOM    273 2HB  ARG A  19       9.894  25.305  -3.496  1.00  0.60           H  
ATOM    274 1HG  ARG A  19       8.976  23.411  -2.172  1.00  0.60           H  
ATOM    275 2HG  ARG A  19       9.338  24.306  -0.680  1.00  0.60           H  
ATOM    276 1HD  ARG A  19       7.532  25.300  -2.880  1.00  0.60           H  
ATOM    277 2HD  ARG A  19       6.980  24.433  -1.441  1.00  0.60           H  
ATOM    278  HE  ARG A  19       8.451  26.650  -0.488  1.00  0.60           H  
ATOM    279 1HH1 ARG A  19       5.546  26.053  -2.426  1.00  0.60           H  
ATOM    280 2HH1 ARG A  19       4.781  27.543  -1.924  1.00  0.60           H  
ATOM    281 1HH2 ARG A  19       7.479  28.503   0.121  1.00  0.60           H  
ATOM    282 2HH2 ARG A  19       5.872  28.956  -0.467  1.00  0.60           H  
ATOM    283  N   LEU A  20      11.524  22.101  -2.090  1.00  0.61           N  
ATOM    284  CA  LEU A  20      11.384  20.688  -2.434  1.00  0.61           C  
ATOM    285  C   LEU A  20      10.043  20.174  -1.953  1.00  0.61           C  
ATOM    286  O   LEU A  20       9.505  20.657  -0.949  1.00  0.61           O  
ATOM    287  CB  LEU A  20      12.485  19.820  -1.807  1.00  0.61           C  
ATOM    288  CG  LEU A  20      13.897  20.138  -2.165  1.00  0.61           C  
ATOM    289  CD1 LEU A  20      14.823  19.237  -1.419  1.00  0.61           C  
ATOM    290  CD2 LEU A  20      14.047  19.929  -3.580  1.00  0.61           C  
ATOM    291  H   LEU A  20      11.634  22.337  -1.105  1.00  0.61           H  
ATOM    292  HA  LEU A  20      11.426  20.578  -3.516  1.00  0.61           H  
ATOM    293 1HB  LEU A  20      12.400  19.893  -0.733  1.00  0.61           H  
ATOM    294 2HB  LEU A  20      12.300  18.782  -2.094  1.00  0.61           H  
ATOM    295  HG  LEU A  20      14.126  21.158  -1.907  1.00  0.61           H  
ATOM    296 1HD1 LEU A  20      15.852  19.461  -1.694  1.00  0.61           H  
ATOM    297 2HD1 LEU A  20      14.693  19.384  -0.370  1.00  0.61           H  
ATOM    298 3HD1 LEU A  20      14.591  18.205  -1.674  1.00  0.61           H  
ATOM    299 1HD2 LEU A  20      15.068  20.130  -3.887  1.00  0.61           H  
ATOM    300 2HD2 LEU A  20      13.796  18.899  -3.786  1.00  0.61           H  
ATOM    301 3HD2 LEU A  20      13.360  20.582  -4.100  1.00  0.61           H  
ATOM    302  N   SER A  21       9.529  19.146  -2.611  1.00  0.63           N  
ATOM    303  CA  SER A  21       8.288  18.554  -2.111  1.00  0.63           C  
ATOM    304  C   SER A  21       8.314  17.044  -2.190  1.00  0.63           C  
ATOM    305  O   SER A  21       8.960  16.478  -3.064  1.00  0.63           O  
ATOM    306  CB  SER A  21       7.102  19.079  -2.906  1.00  0.63           C  
ATOM    307  OG  SER A  21       7.173  18.686  -4.247  1.00  0.63           O  
ATOM    308  H   SER A  21      10.008  18.794  -3.442  1.00  0.63           H  
ATOM    309  HA  SER A  21       8.161  18.827  -1.066  1.00  0.63           H  
ATOM    310 1HB  SER A  21       6.181  18.713  -2.460  1.00  0.63           H  
ATOM    311 2HB  SER A  21       7.086  20.160  -2.848  1.00  0.63           H  
ATOM    312  HG  SER A  21       6.343  18.960  -4.644  1.00  0.63           H  
ATOM    313  N   CYS A  22       7.551  16.407  -1.299  1.00  0.69           N  
ATOM    314  CA  CYS A  22       7.395  14.958  -1.264  1.00  0.69           C  
ATOM    315  C   CYS A  22       5.944  14.530  -1.210  1.00  0.69           C  
ATOM    316  O   CYS A  22       5.250  14.786  -0.226  1.00  0.69           O  
ATOM    317  CB  CYS A  22       8.094  14.382  -0.044  1.00  0.69           C  
ATOM    318  SG  CYS A  22       7.892  12.578   0.151  1.00  0.69           S  
ATOM    319  H   CYS A  22       7.097  16.961  -0.585  1.00  0.69           H  
ATOM    320  HA  CYS A  22       7.844  14.537  -2.161  1.00  0.69           H  
ATOM    321 1HB  CYS A  22       9.150  14.606  -0.119  1.00  0.69           H  
ATOM    322 2HB  CYS A  22       7.719  14.868   0.858  1.00  0.69           H  
ATOM    323  N   ALA A  23       5.496  13.861  -2.261  1.00  0.78           N  
ATOM    324  CA  ALA A  23       4.122  13.405  -2.313  1.00  0.78           C  
ATOM    325  C   ALA A  23       4.063  11.960  -1.878  1.00  0.78           C  
ATOM    326  O   ALA A  23       4.923  11.154  -2.250  1.00  0.78           O  
ATOM    327  CB  ALA A  23       3.558  13.569  -3.706  1.00  0.78           C  
ATOM    328  H   ALA A  23       6.128  13.656  -3.036  1.00  0.78           H  
ATOM    329  HA  ALA A  23       3.526  13.996  -1.618  1.00  0.78           H  
ATOM    330 1HB  ALA A  23       2.522  13.227  -3.714  1.00  0.78           H  
ATOM    331 2HB  ALA A  23       3.597  14.621  -3.988  1.00  0.78           H  
ATOM    332 3HB  ALA A  23       4.148  12.977  -4.407  1.00  0.78           H  
ATOM    333  N   ALA A  24       3.030  11.611  -1.131  1.00  0.92           N  
ATOM    334  CA  ALA A  24       2.883  10.235  -0.700  1.00  0.92           C  
ATOM    335  C   ALA A  24       1.609   9.602  -1.233  1.00  0.92           C  
ATOM    336  O   ALA A  24       0.571  10.256  -1.351  1.00  0.92           O  
ATOM    337  CB  ALA A  24       2.894  10.183   0.812  1.00  0.92           C  
ATOM    338  H   ALA A  24       2.363  12.322  -0.823  1.00  0.92           H  
ATOM    339  HA  ALA A  24       3.721   9.664  -1.088  1.00  0.92           H  
ATOM    340 1HB  ALA A  24       2.810   9.148   1.145  1.00  0.92           H  
ATOM    341 2HB  ALA A  24       3.815  10.619   1.188  1.00  0.92           H  
ATOM    342 3HB  ALA A  24       2.046  10.756   1.175  1.00  0.92           H  
ATOM    343  N   SER A  25       1.686   8.295  -1.469  1.00  1.10           N  
ATOM    344  CA  SER A  25       0.550   7.490  -1.903  1.00  1.10           C  
ATOM    345  C   SER A  25       0.619   6.099  -1.284  1.00  1.10           C  
ATOM    346  O   SER A  25       1.705   5.565  -1.049  1.00  1.10           O  
ATOM    347  CB  SER A  25       0.522   7.384  -3.412  1.00  1.10           C  
ATOM    348  OG  SER A  25      -0.543   6.576  -3.830  1.00  1.10           O  
ATOM    349  H   SER A  25       2.602   7.851  -1.406  1.00  1.10           H  
ATOM    350  HA  SER A  25      -0.369   7.970  -1.564  1.00  1.10           H  
ATOM    351 1HB  SER A  25       0.423   8.379  -3.845  1.00  1.10           H  
ATOM    352 2HB  SER A  25       1.466   6.962  -3.763  1.00  1.10           H  
ATOM    353  HG  SER A  25      -0.402   5.722  -3.407  1.00  1.10           H  
ATOM    354  N   GLY A  26      -0.545   5.498  -1.037  1.00  1.30           N  
ATOM    355  CA  GLY A  26      -0.576   4.190  -0.385  1.00  1.30           C  
ATOM    356  C   GLY A  26      -1.048   4.358   1.056  1.00  1.30           C  
ATOM    357  O   GLY A  26      -2.076   5.000   1.287  1.00  1.30           O  
ATOM    358  H   GLY A  26      -1.411   5.969  -1.266  1.00  1.30           H  
ATOM    359 1HA  GLY A  26      -1.249   3.521  -0.920  1.00  1.30           H  
ATOM    360 2HA  GLY A  26       0.410   3.742  -0.404  1.00  1.30           H  
ATOM    361  N   PHE A  27      -0.326   3.777   2.015  1.00  1.51           N  
ATOM    362  CA  PHE A  27      -0.758   3.847   3.413  1.00  1.51           C  
ATOM    363  C   PHE A  27      -1.073   5.292   3.766  1.00  1.51           C  
ATOM    364  O   PHE A  27      -0.367   6.214   3.345  1.00  1.51           O  
ATOM    365  CB  PHE A  27       0.319   3.374   4.398  1.00  1.51           C  
ATOM    366  CG  PHE A  27       0.648   1.905   4.395  1.00  1.51           C  
ATOM    367  CD1 PHE A  27       1.943   1.468   4.154  1.00  1.51           C  
ATOM    368  CD2 PHE A  27      -0.332   0.958   4.625  1.00  1.51           C  
ATOM    369  CE1 PHE A  27       2.252   0.130   4.159  1.00  1.51           C  
ATOM    370  CE2 PHE A  27      -0.025  -0.390   4.624  1.00  1.51           C  
ATOM    371  CZ  PHE A  27       1.267  -0.801   4.395  1.00  1.51           C  
ATOM    372  H   PHE A  27       0.491   3.239   1.743  1.00  1.51           H  
ATOM    373  HA  PHE A  27      -1.660   3.247   3.538  1.00  1.51           H  
ATOM    374 1HB  PHE A  27       1.239   3.920   4.199  1.00  1.51           H  
ATOM    375 2HB  PHE A  27       0.007   3.639   5.398  1.00  1.51           H  
ATOM    376  HD1 PHE A  27       2.725   2.189   3.977  1.00  1.51           H  
ATOM    377  HD2 PHE A  27      -1.354   1.285   4.809  1.00  1.51           H  
ATOM    378  HE1 PHE A  27       3.281  -0.193   3.979  1.00  1.51           H  
ATOM    379  HE2 PHE A  27      -0.806  -1.128   4.809  1.00  1.51           H  
ATOM    380  HZ  PHE A  27       1.512  -1.861   4.402  1.00  1.51           H  
ATOM    381  N   THR A  28      -2.118   5.488   4.565  1.00  1.66           N  
ATOM    382  CA  THR A  28      -2.542   6.834   4.907  1.00  1.66           C  
ATOM    383  C   THR A  28      -1.436   7.705   5.477  1.00  1.66           C  
ATOM    384  O   THR A  28      -0.934   7.480   6.572  1.00  1.66           O  
ATOM    385  CB  THR A  28      -3.700   6.773   5.914  1.00  1.66           C  
ATOM    386  OG1 THR A  28      -4.791   6.038   5.351  1.00  1.66           O  
ATOM    387  CG2 THR A  28      -4.149   8.155   6.307  1.00  1.66           C  
ATOM    388  H   THR A  28      -2.649   4.698   4.896  1.00  1.66           H  
ATOM    389  HA  THR A  28      -2.905   7.308   3.994  1.00  1.66           H  
ATOM    390  HB  THR A  28      -3.359   6.254   6.801  1.00  1.66           H  
ATOM    391  HG1 THR A  28      -5.050   6.441   4.516  1.00  1.66           H  
ATOM    392 1HG2 THR A  28      -4.959   8.084   7.033  1.00  1.66           H  
ATOM    393 2HG2 THR A  28      -3.320   8.678   6.751  1.00  1.66           H  
ATOM    394 3HG2 THR A  28      -4.496   8.695   5.429  1.00  1.66           H  
ATOM    395  N   PHE A  29      -1.158   8.784   4.761  1.00  1.71           N  
ATOM    396  CA  PHE A  29      -0.134   9.775   5.072  1.00  1.71           C  
ATOM    397  C   PHE A  29      -0.326  10.367   6.454  1.00  1.71           C  
ATOM    398  O   PHE A  29       0.607  10.445   7.254  1.00  1.71           O  
ATOM    399  CB  PHE A  29      -0.175  10.834   3.976  1.00  1.71           C  
ATOM    400  CG  PHE A  29       0.738  12.022   4.060  1.00  1.71           C  
ATOM    401  CD1 PHE A  29       2.089  11.941   3.763  1.00  1.71           C  
ATOM    402  CD2 PHE A  29       0.213  13.248   4.339  1.00  1.71           C  
ATOM    403  CE1 PHE A  29       2.876  13.079   3.762  1.00  1.71           C  
ATOM    404  CE2 PHE A  29       0.993  14.374   4.325  1.00  1.71           C  
ATOM    405  CZ  PHE A  29       2.330  14.284   4.037  1.00  1.71           C  
ATOM    406  H   PHE A  29      -1.657   8.886   3.889  1.00  1.71           H  
ATOM    407  HA  PHE A  29       0.839   9.278   5.044  1.00  1.71           H  
ATOM    408 1HB  PHE A  29       0.020  10.346   3.020  1.00  1.71           H  
ATOM    409 2HB  PHE A  29      -1.193  11.221   3.915  1.00  1.71           H  
ATOM    410  HD1 PHE A  29       2.524  10.973   3.523  1.00  1.71           H  
ATOM    411  HD2 PHE A  29      -0.857  13.329   4.550  1.00  1.71           H  
ATOM    412  HE1 PHE A  29       3.922  13.025   3.525  1.00  1.71           H  
ATOM    413  HE2 PHE A  29       0.540  15.340   4.531  1.00  1.71           H  
ATOM    414  HZ  PHE A  29       2.952  15.174   4.017  1.00  1.71           H  
ATOM    415  N   SER A  30      -1.558  10.756   6.752  1.00  1.66           N  
ATOM    416  CA  SER A  30      -1.896  11.395   8.016  1.00  1.66           C  
ATOM    417  C   SER A  30      -1.682  10.508   9.256  1.00  1.66           C  
ATOM    418  O   SER A  30      -1.821  10.996  10.373  1.00  1.66           O  
ATOM    419  CB  SER A  30      -3.323  11.914   7.985  1.00  1.66           C  
ATOM    420  OG  SER A  30      -4.253  10.877   7.917  1.00  1.66           O  
ATOM    421  H   SER A  30      -2.281  10.633   6.059  1.00  1.66           H  
ATOM    422  HA  SER A  30      -1.244  12.264   8.127  1.00  1.66           H  
ATOM    423 1HB  SER A  30      -3.504  12.510   8.878  1.00  1.66           H  
ATOM    424 2HB  SER A  30      -3.445  12.574   7.124  1.00  1.66           H  
ATOM    425  HG  SER A  30      -4.041  10.287   8.650  1.00  1.66           H  
ATOM    426  N   ASN A  31      -1.437   9.196   9.093  1.00  1.52           N  
ATOM    427  CA  ASN A  31      -1.183   8.358  10.265  1.00  1.52           C  
ATOM    428  C   ASN A  31       0.315   8.140  10.541  1.00  1.52           C  
ATOM    429  O   ASN A  31       0.672   7.410  11.468  1.00  1.52           O  
ATOM    430  CB  ASN A  31      -1.866   7.014  10.126  1.00  1.52           C  
ATOM    431  CG  ASN A  31      -3.369   7.109  10.180  1.00  1.52           C  
ATOM    432  OD1 ASN A  31      -3.937   7.966  10.868  1.00  1.52           O  
ATOM    433  ND2 ASN A  31      -4.029   6.223   9.483  1.00  1.52           N  
ATOM    434  H   ASN A  31      -1.345   8.780   8.165  1.00  1.52           H  
ATOM    435  HA  ASN A  31      -1.593   8.859  11.142  1.00  1.52           H  
ATOM    436 1HB  ASN A  31      -1.581   6.573   9.167  1.00  1.52           H  
ATOM    437 2HB  ASN A  31      -1.517   6.344  10.911  1.00  1.52           H  
ATOM    438 1HD2 ASN A  31      -5.029   6.228   9.484  1.00  1.52           H  
ATOM    439 2HD2 ASN A  31      -3.533   5.533   8.953  1.00  1.52           H  
ATOM    440  N   TYR A  32       1.198   8.758   9.745  1.00  1.35           N  
ATOM    441  CA  TYR A  32       2.640   8.558   9.935  1.00  1.35           C  
ATOM    442  C   TYR A  32       3.445   9.848   9.905  1.00  1.35           C  
ATOM    443  O   TYR A  32       3.007  10.872   9.359  1.00  1.35           O  
ATOM    444  CB  TYR A  32       3.196   7.614   8.885  1.00  1.35           C  
ATOM    445  CG  TYR A  32       2.551   6.255   8.895  1.00  1.35           C  
ATOM    446  CD1 TYR A  32       1.448   6.037   8.108  1.00  1.35           C  
ATOM    447  CD2 TYR A  32       3.046   5.242   9.699  1.00  1.35           C  
ATOM    448  CE1 TYR A  32       0.815   4.820   8.103  1.00  1.35           C  
ATOM    449  CE2 TYR A  32       2.419   4.006   9.702  1.00  1.35           C  
ATOM    450  CZ  TYR A  32       1.301   3.795   8.904  1.00  1.35           C  
ATOM    451  OH  TYR A  32       0.672   2.569   8.906  1.00  1.35           O  
ATOM    452  H   TYR A  32       0.877   9.358   8.983  1.00  1.35           H  
ATOM    453  HA  TYR A  32       2.802   8.108  10.915  1.00  1.35           H  
ATOM    454 1HB  TYR A  32       3.046   8.060   7.907  1.00  1.35           H  
ATOM    455 2HB  TYR A  32       4.273   7.490   9.038  1.00  1.35           H  
ATOM    456  HD1 TYR A  32       1.085   6.845   7.493  1.00  1.35           H  
ATOM    457  HD2 TYR A  32       3.928   5.421  10.329  1.00  1.35           H  
ATOM    458  HE1 TYR A  32      -0.062   4.671   7.475  1.00  1.35           H  
ATOM    459  HE2 TYR A  32       2.803   3.203  10.334  1.00  1.35           H  
ATOM    460  HH  TYR A  32      -0.093   2.602   8.328  1.00  1.35           H  
ATOM    461  N   GLY A  33       4.633   9.805  10.494  1.00  1.19           N  
ATOM    462  CA  GLY A  33       5.510  10.965  10.461  1.00  1.19           C  
ATOM    463  C   GLY A  33       6.273  10.975   9.149  1.00  1.19           C  
ATOM    464  O   GLY A  33       6.256   9.990   8.404  1.00  1.19           O  
ATOM    465  H   GLY A  33       4.978   8.930  10.919  1.00  1.19           H  
ATOM    466 1HA  GLY A  33       4.935  11.883  10.575  1.00  1.19           H  
ATOM    467 2HA  GLY A  33       6.212  10.913  11.294  1.00  1.19           H  
ATOM    468  N   MET A  34       6.985  12.064   8.894  1.00  1.05           N  
ATOM    469  CA  MET A  34       7.750  12.184   7.656  1.00  1.05           C  
ATOM    470  C   MET A  34       9.023  12.957   7.916  1.00  1.05           C  
ATOM    471  O   MET A  34       9.051  13.902   8.713  1.00  1.05           O  
ATOM    472  CB  MET A  34       6.896  12.868   6.573  1.00  1.05           C  
ATOM    473  CG  MET A  34       7.511  13.035   5.131  1.00  1.05           C  
ATOM    474  SD  MET A  34       7.729  11.527   4.216  1.00  1.05           S  
ATOM    475  CE  MET A  34       6.082  11.046   3.862  1.00  1.05           C  
ATOM    476  H   MET A  34       6.953  12.839   9.562  1.00  1.05           H  
ATOM    477  HA  MET A  34       8.026  11.190   7.318  1.00  1.05           H  
ATOM    478 1HB  MET A  34       5.986  12.286   6.439  1.00  1.05           H  
ATOM    479 2HB  MET A  34       6.597  13.836   6.929  1.00  1.05           H  
ATOM    480 1HG  MET A  34       6.873  13.685   4.544  1.00  1.05           H  
ATOM    481 2HG  MET A  34       8.486  13.500   5.212  1.00  1.05           H  
ATOM    482 1HE  MET A  34       6.096  10.115   3.341  1.00  1.05           H  
ATOM    483 2HE  MET A  34       5.520  10.930   4.791  1.00  1.05           H  
ATOM    484 3HE  MET A  34       5.628  11.795   3.237  1.00  1.05           H  
ATOM    485  N   HIS A  35      10.082  12.571   7.236  1.00  0.93           N  
ATOM    486  CA  HIS A  35      11.329  13.264   7.421  1.00  0.93           C  
ATOM    487  C   HIS A  35      12.133  13.470   6.172  1.00  0.93           C  
ATOM    488  O   HIS A  35      11.931  12.819   5.147  1.00  0.93           O  
ATOM    489  CB  HIS A  35      12.172  12.552   8.500  1.00  0.93           C  
ATOM    490  CG  HIS A  35      12.621  11.110   8.325  1.00  0.93           C  
ATOM    491  ND1 HIS A  35      13.793  10.770   7.707  1.00  0.93           N  
ATOM    492  CD2 HIS A  35      12.088   9.942   8.779  1.00  0.93           C  
ATOM    493  CE1 HIS A  35      13.974   9.467   7.777  1.00  0.93           C  
ATOM    494  NE2 HIS A  35      12.961   8.938   8.423  1.00  0.93           N  
ATOM    495  H   HIS A  35      10.018  11.768   6.619  1.00  0.93           H  
ATOM    496  HA  HIS A  35      11.116  14.261   7.796  1.00  0.93           H  
ATOM    497 1HB  HIS A  35      13.078  13.139   8.655  1.00  0.93           H  
ATOM    498 2HB  HIS A  35      11.631  12.587   9.425  1.00  0.93           H  
ATOM    499  HD2 HIS A  35      11.161   9.822   9.344  1.00  0.93           H  
ATOM    500  HE1 HIS A  35      14.826   8.922   7.376  1.00  0.93           H  
ATOM    501  HE2 HIS A  35      12.870   7.943   8.631  1.00  0.93           H  
ATOM    502  N   TRP A  36      13.039  14.431   6.268  1.00  0.85           N  
ATOM    503  CA  TRP A  36      13.958  14.736   5.206  1.00  0.85           C  
ATOM    504  C   TRP A  36      15.363  14.433   5.644  1.00  0.85           C  
ATOM    505  O   TRP A  36      15.790  14.815   6.748  1.00  0.85           O  
ATOM    506  CB  TRP A  36      13.872  16.208   4.815  1.00  0.85           C  
ATOM    507  CG  TRP A  36      12.630  16.580   4.162  1.00  0.85           C  
ATOM    508  CD1 TRP A  36      11.503  16.990   4.765  1.00  0.85           C  
ATOM    509  CD2 TRP A  36      12.362  16.603   2.744  1.00  0.85           C  
ATOM    510  NE1 TRP A  36      10.551  17.262   3.837  1.00  0.85           N  
ATOM    511  CE2 TRP A  36      11.052  17.033   2.593  1.00  0.85           C  
ATOM    512  CE3 TRP A  36      13.124  16.303   1.611  1.00  0.85           C  
ATOM    513  CZ2 TRP A  36      10.462  17.175   1.350  1.00  0.85           C  
ATOM    514  CZ3 TRP A  36      12.541  16.449   0.369  1.00  0.85           C  
ATOM    515  CH2 TRP A  36      11.242  16.873   0.239  1.00  0.85           C  
ATOM    516  H   TRP A  36      13.108  14.941   7.138  1.00  0.85           H  
ATOM    517  HA  TRP A  36      13.719  14.121   4.347  1.00  0.85           H  
ATOM    518 1HB  TRP A  36      13.986  16.828   5.707  1.00  0.85           H  
ATOM    519 2HB  TRP A  36      14.699  16.447   4.145  1.00  0.85           H  
ATOM    520  HD1 TRP A  36      11.372  17.088   5.843  1.00  0.85           H  
ATOM    521  HE1 TRP A  36       9.624  17.582   4.054  1.00  0.85           H  
ATOM    522  HE3 TRP A  36      14.156  15.961   1.707  1.00  0.85           H  
ATOM    523  HZ2 TRP A  36       9.433  17.515   1.230  1.00  0.85           H  
ATOM    524  HZ3 TRP A  36      13.141  16.215  -0.511  1.00  0.85           H  
ATOM    525  HH2 TRP A  36      10.821  16.971  -0.761  1.00  0.85           H  
ATOM    526  N   VAL A  37      16.071  13.799   4.732  1.00  0.80           N  
ATOM    527  CA  VAL A  37      17.454  13.417   4.873  1.00  0.80           C  
ATOM    528  C   VAL A  37      18.231  13.928   3.670  1.00  0.80           C  
ATOM    529  O   VAL A  37      17.637  14.311   2.656  1.00  0.80           O  
ATOM    530  CB  VAL A  37      17.559  11.892   5.033  1.00  0.80           C  
ATOM    531  CG1 VAL A  37      16.847  11.419   6.292  1.00  0.80           C  
ATOM    532  CG2 VAL A  37      16.924  11.262   3.859  1.00  0.80           C  
ATOM    533  H   VAL A  37      15.588  13.535   3.873  1.00  0.80           H  
ATOM    534  HA  VAL A  37      17.859  13.885   5.766  1.00  0.80           H  
ATOM    535  HB  VAL A  37      18.594  11.616   5.111  1.00  0.80           H  
ATOM    536 1HG1 VAL A  37      16.934  10.338   6.374  1.00  0.80           H  
ATOM    537 2HG1 VAL A  37      17.292  11.880   7.166  1.00  0.80           H  
ATOM    538 3HG1 VAL A  37      15.803  11.690   6.233  1.00  0.80           H  
ATOM    539 1HG2 VAL A  37      16.983  10.188   3.926  1.00  0.80           H  
ATOM    540 2HG2 VAL A  37      15.879  11.557   3.817  1.00  0.80           H  
ATOM    541 3HG2 VAL A  37      17.442  11.609   2.976  1.00  0.80           H  
ATOM    542  N   ARG A  38      19.548  13.946   3.784  1.00  0.78           N  
ATOM    543  CA  ARG A  38      20.387  14.485   2.726  1.00  0.78           C  
ATOM    544  C   ARG A  38      21.697  13.744   2.511  1.00  0.78           C  
ATOM    545  O   ARG A  38      22.359  13.340   3.465  1.00  0.78           O  
ATOM    546  CB  ARG A  38      20.702  15.919   3.082  1.00  0.78           C  
ATOM    547  CG  ARG A  38      21.484  16.639   2.137  1.00  0.78           C  
ATOM    548  CD  ARG A  38      21.674  18.032   2.545  1.00  0.78           C  
ATOM    549  NE  ARG A  38      22.571  18.209   3.642  1.00  0.78           N  
ATOM    550  CZ  ARG A  38      22.910  19.412   4.098  1.00  0.78           C  
ATOM    551  NH1 ARG A  38      22.396  20.502   3.530  1.00  0.78           N  
ATOM    552  NH2 ARG A  38      23.763  19.480   5.098  1.00  0.78           N  
ATOM    553  H   ARG A  38      19.963  13.611   4.648  1.00  0.78           H  
ATOM    554  HA  ARG A  38      19.824  14.459   1.796  1.00  0.78           H  
ATOM    555 1HB  ARG A  38      19.773  16.462   3.175  1.00  0.78           H  
ATOM    556 2HB  ARG A  38      21.211  15.958   4.049  1.00  0.78           H  
ATOM    557 1HG  ARG A  38      22.464  16.178   2.041  1.00  0.78           H  
ATOM    558 2HG  ARG A  38      20.955  16.615   1.184  1.00  0.78           H  
ATOM    559 1HD  ARG A  38      22.045  18.627   1.715  1.00  0.78           H  
ATOM    560 2HD  ARG A  38      20.727  18.415   2.869  1.00  0.78           H  
ATOM    561  HE  ARG A  38      23.000  17.395   4.117  1.00  0.78           H  
ATOM    562 1HH1 ARG A  38      21.742  20.428   2.739  1.00  0.78           H  
ATOM    563 2HH1 ARG A  38      22.664  21.446   3.840  1.00  0.78           H  
ATOM    564 1HH2 ARG A  38      24.137  18.593   5.475  1.00  0.78           H  
ATOM    565 2HH2 ARG A  38      24.054  20.369   5.468  1.00  0.78           H  
ATOM    566  N   GLN A  39      22.085  13.558   1.253  1.00  0.78           N  
ATOM    567  CA  GLN A  39      23.367  12.921   1.004  1.00  0.78           C  
ATOM    568  C   GLN A  39      24.223  13.678   0.005  1.00  0.78           C  
ATOM    569  O   GLN A  39      23.949  13.679  -1.202  1.00  0.78           O  
ATOM    570  CB  GLN A  39      23.158  11.494   0.522  1.00  0.78           C  
ATOM    571  CG  GLN A  39      24.449  10.748   0.346  1.00  0.78           C  
ATOM    572  CD  GLN A  39      24.247   9.286   0.121  1.00  0.78           C  
ATOM    573  OE1 GLN A  39      23.211   8.853  -0.405  1.00  0.78           O  
ATOM    574  NE2 GLN A  39      25.234   8.497   0.529  1.00  0.78           N  
ATOM    575  H   GLN A  39      21.492  13.856   0.480  1.00  0.78           H  
ATOM    576  HA  GLN A  39      23.926  12.879   1.940  1.00  0.78           H  
ATOM    577 1HB  GLN A  39      22.553  10.951   1.234  1.00  0.78           H  
ATOM    578 2HB  GLN A  39      22.633  11.503  -0.430  1.00  0.78           H  
ATOM    579 1HG  GLN A  39      24.994  11.161  -0.504  1.00  0.78           H  
ATOM    580 2HG  GLN A  39      25.049  10.871   1.249  1.00  0.78           H  
ATOM    581 1HE2 GLN A  39      25.173   7.510   0.416  1.00  0.78           H  
ATOM    582 2HE2 GLN A  39      26.071   8.920   0.956  1.00  0.78           H  
ATOM    583  N   ALA A  40      25.262  14.328   0.521  1.00  0.81           N  
ATOM    584  CA  ALA A  40      26.193  15.077  -0.305  1.00  0.81           C  
ATOM    585  C   ALA A  40      27.124  14.067  -0.965  1.00  0.81           C  
ATOM    586  O   ALA A  40      27.374  13.024  -0.360  1.00  0.81           O  
ATOM    587  CB  ALA A  40      26.967  16.077   0.529  1.00  0.81           C  
ATOM    588  H   ALA A  40      25.413  14.289   1.522  1.00  0.81           H  
ATOM    589  HA  ALA A  40      25.629  15.612  -1.054  1.00  0.81           H  
ATOM    590 1HB  ALA A  40      27.657  16.631  -0.106  1.00  0.81           H  
ATOM    591 2HB  ALA A  40      26.271  16.778   0.996  1.00  0.81           H  
ATOM    592 3HB  ALA A  40      27.526  15.556   1.295  1.00  0.81           H  
ATOM    593  N   PRO A  41      27.665  14.312  -2.160  1.00  0.85           N  
ATOM    594  CA  PRO A  41      28.620  13.426  -2.787  1.00  0.85           C  
ATOM    595  C   PRO A  41      29.779  13.140  -1.845  1.00  0.85           C  
ATOM    596  O   PRO A  41      30.337  14.052  -1.235  1.00  0.85           O  
ATOM    597  CB  PRO A  41      29.071  14.249  -3.998  1.00  0.85           C  
ATOM    598  CG  PRO A  41      27.872  15.129  -4.320  1.00  0.85           C  
ATOM    599  CD  PRO A  41      27.289  15.496  -2.968  1.00  0.85           C  
ATOM    600  HA  PRO A  41      28.114  12.497  -3.090  1.00  0.85           H  
ATOM    601 1HB  PRO A  41      29.972  14.827  -3.742  1.00  0.85           H  
ATOM    602 2HB  PRO A  41      29.346  13.579  -4.825  1.00  0.85           H  
ATOM    603 1HG  PRO A  41      28.190  16.011  -4.898  1.00  0.85           H  
ATOM    604 2HG  PRO A  41      27.159  14.577  -4.951  1.00  0.85           H  
ATOM    605 1HD  PRO A  41      27.733  16.418  -2.565  1.00  0.85           H  
ATOM    606 2HD  PRO A  41      26.205  15.571  -3.095  1.00  0.85           H  
ATOM    607  N   GLY A  42      30.151  11.868  -1.746  1.00  0.90           N  
ATOM    608  CA  GLY A  42      31.260  11.426  -0.899  1.00  0.90           C  
ATOM    609  C   GLY A  42      30.892  11.236   0.580  1.00  0.90           C  
ATOM    610  O   GLY A  42      31.729  10.801   1.373  1.00  0.90           O  
ATOM    611  H   GLY A  42      29.643  11.171  -2.272  1.00  0.90           H  
ATOM    612 1HA  GLY A  42      31.650  10.487  -1.292  1.00  0.90           H  
ATOM    613 2HA  GLY A  42      32.068  12.152  -0.972  1.00  0.90           H  
ATOM    614  N   LYS A  43      29.650  11.550   0.951  1.00  0.95           N  
ATOM    615  CA  LYS A  43      29.205  11.458   2.340  1.00  0.95           C  
ATOM    616  C   LYS A  43      28.111  10.409   2.539  1.00  0.95           C  
ATOM    617  O   LYS A  43      27.568   9.867   1.568  1.00  0.95           O  
ATOM    618  CB  LYS A  43      28.705  12.819   2.821  1.00  0.95           C  
ATOM    619  CG  LYS A  43      29.729  13.963   2.719  1.00  0.95           C  
ATOM    620  CD  LYS A  43      30.925  13.750   3.641  1.00  0.95           C  
ATOM    621  CE  LYS A  43      31.881  14.941   3.595  1.00  0.95           C  
ATOM    622  NZ  LYS A  43      33.084  14.728   4.457  1.00  0.95           N  
ATOM    623  H   LYS A  43      28.985  11.915   0.268  1.00  0.95           H  
ATOM    624  HA  LYS A  43      30.055  11.167   2.956  1.00  0.95           H  
ATOM    625 1HB  LYS A  43      27.832  13.102   2.231  1.00  0.95           H  
ATOM    626 2HB  LYS A  43      28.379  12.747   3.857  1.00  0.95           H  
ATOM    627 1HG  LYS A  43      30.076  14.045   1.683  1.00  0.95           H  
ATOM    628 2HG  LYS A  43      29.243  14.899   2.990  1.00  0.95           H  
ATOM    629 1HD  LYS A  43      30.577  13.611   4.666  1.00  0.95           H  
ATOM    630 2HD  LYS A  43      31.464  12.851   3.333  1.00  0.95           H  
ATOM    631 1HE  LYS A  43      32.207  15.094   2.566  1.00  0.95           H  
ATOM    632 2HE  LYS A  43      31.357  15.833   3.936  1.00  0.95           H  
ATOM    633 1HZ  LYS A  43      33.690  15.534   4.398  1.00  0.95           H  
ATOM    634 2HZ  LYS A  43      32.792  14.595   5.416  1.00  0.95           H  
ATOM    635 3HZ  LYS A  43      33.582  13.907   4.140  1.00  0.95           H  
ATOM    636  N   GLY A  44      27.813  10.108   3.808  1.00  0.99           N  
ATOM    637  CA  GLY A  44      26.734   9.189   4.156  1.00  0.99           C  
ATOM    638  C   GLY A  44      25.416   9.953   4.236  1.00  0.99           C  
ATOM    639  O   GLY A  44      25.348  11.111   3.827  1.00  0.99           O  
ATOM    640  H   GLY A  44      28.328  10.556   4.552  1.00  0.99           H  
ATOM    641 1HA  GLY A  44      26.663   8.398   3.409  1.00  0.99           H  
ATOM    642 2HA  GLY A  44      26.946   8.715   5.114  1.00  0.99           H  
ATOM    643  N   LEU A  45      24.376   9.324   4.772  1.00  1.01           N  
ATOM    644  CA  LEU A  45      23.073   9.984   4.811  1.00  1.01           C  
ATOM    645  C   LEU A  45      22.874  10.771   6.113  1.00  1.01           C  
ATOM    646  O   LEU A  45      22.945  10.204   7.208  1.00  1.01           O  
ATOM    647  CB  LEU A  45      21.966   8.939   4.644  1.00  1.01           C  
ATOM    648  CG  LEU A  45      20.575   9.479   4.547  1.00  1.01           C  
ATOM    649  CD1 LEU A  45      20.502  10.300   3.256  1.00  1.01           C  
ATOM    650  CD2 LEU A  45      19.578   8.326   4.539  1.00  1.01           C  
ATOM    651  H   LEU A  45      24.478   8.383   5.125  1.00  1.01           H  
ATOM    652  HA  LEU A  45      23.015  10.688   3.979  1.00  1.01           H  
ATOM    653 1HB  LEU A  45      22.162   8.371   3.736  1.00  1.01           H  
ATOM    654 2HB  LEU A  45      21.999   8.258   5.493  1.00  1.01           H  
ATOM    655  HG  LEU A  45      20.371  10.138   5.392  1.00  1.01           H  
ATOM    656 1HD1 LEU A  45      19.537  10.723   3.124  1.00  1.01           H  
ATOM    657 2HD1 LEU A  45      21.230  11.089   3.312  1.00  1.01           H  
ATOM    658 3HD1 LEU A  45      20.726   9.657   2.406  1.00  1.01           H  
ATOM    659 1HD2 LEU A  45      18.574   8.706   4.458  1.00  1.01           H  
ATOM    660 2HD2 LEU A  45      19.785   7.672   3.693  1.00  1.01           H  
ATOM    661 3HD2 LEU A  45      19.673   7.762   5.466  1.00  1.01           H  
ATOM    662  N   GLU A  46      22.645  12.072   5.980  1.00  1.00           N  
ATOM    663  CA  GLU A  46      22.461  13.002   7.088  1.00  1.00           C  
ATOM    664  C   GLU A  46      20.983  13.268   7.319  1.00  1.00           C  
ATOM    665  O   GLU A  46      20.192  13.216   6.382  1.00  1.00           O  
ATOM    666  CB  GLU A  46      23.105  14.353   6.761  1.00  1.00           C  
ATOM    667  CG  GLU A  46      24.605  14.361   6.509  1.00  1.00           C  
ATOM    668  CD  GLU A  46      25.091  15.752   6.084  1.00  1.00           C  
ATOM    669  OE1 GLU A  46      24.270  16.548   5.640  1.00  1.00           O  
ATOM    670  OE2 GLU A  46      26.263  16.015   6.197  1.00  1.00           O  
ATOM    671  H   GLU A  46      22.605  12.456   5.040  1.00  1.00           H  
ATOM    672  HA  GLU A  46      22.896  12.575   7.993  1.00  1.00           H  
ATOM    673 1HB  GLU A  46      22.630  14.759   5.866  1.00  1.00           H  
ATOM    674 2HB  GLU A  46      22.902  15.052   7.572  1.00  1.00           H  
ATOM    675 1HG  GLU A  46      25.126  14.057   7.415  1.00  1.00           H  
ATOM    676 2HG  GLU A  46      24.836  13.637   5.721  1.00  1.00           H  
ATOM    677  N   TRP A  47      20.601  13.626   8.534  1.00  0.99           N  
ATOM    678  CA  TRP A  47      19.235  14.097   8.749  1.00  0.99           C  
ATOM    679  C   TRP A  47      19.141  15.600   8.543  1.00  0.99           C  
ATOM    680  O   TRP A  47      20.076  16.334   8.863  1.00  0.99           O  
ATOM    681  CB  TRP A  47      18.747  13.748  10.150  1.00  0.99           C  
ATOM    682  CG  TRP A  47      18.369  12.352  10.340  1.00  0.99           C  
ATOM    683  CD1 TRP A  47      19.152  11.240  10.403  1.00  0.99           C  
ATOM    684  CD2 TRP A  47      17.026  11.921  10.578  1.00  0.99           C  
ATOM    685  NE1 TRP A  47      18.371  10.135  10.641  1.00  0.99           N  
ATOM    686  CE2 TRP A  47      17.063  10.544  10.761  1.00  0.99           C  
ATOM    687  CE3 TRP A  47      15.807  12.595  10.665  1.00  0.99           C  
ATOM    688  CZ2 TRP A  47      15.919   9.820  11.022  1.00  0.99           C  
ATOM    689  CZ3 TRP A  47      14.683  11.877  10.933  1.00  0.99           C  
ATOM    690  CH2 TRP A  47      14.728  10.535  11.107  1.00  0.99           C  
ATOM    691  H   TRP A  47      21.264  13.615   9.298  1.00  0.99           H  
ATOM    692  HA  TRP A  47      18.578  13.616   8.030  1.00  0.99           H  
ATOM    693 1HB  TRP A  47      19.525  13.991  10.873  1.00  0.99           H  
ATOM    694 2HB  TRP A  47      17.881  14.369  10.387  1.00  0.99           H  
ATOM    695  HD1 TRP A  47      20.234  11.227  10.281  1.00  0.99           H  
ATOM    696  HE1 TRP A  47      18.703   9.186  10.732  1.00  0.99           H  
ATOM    697  HE3 TRP A  47      15.755  13.675  10.525  1.00  0.99           H  
ATOM    698  HZ2 TRP A  47      15.930   8.740  11.166  1.00  0.99           H  
ATOM    699  HZ3 TRP A  47      13.752  12.404  10.998  1.00  0.99           H  
ATOM    700  HH2 TRP A  47      13.806  10.021  11.307  1.00  0.99           H  
ATOM    701  N   VAL A  48      17.994  16.057   8.052  1.00  0.98           N  
ATOM    702  CA  VAL A  48      17.698  17.476   7.918  1.00  0.98           C  
ATOM    703  C   VAL A  48      16.548  17.878   8.837  1.00  0.98           C  
ATOM    704  O   VAL A  48      16.700  18.748   9.698  1.00  0.98           O  
ATOM    705  CB  VAL A  48      17.339  17.803   6.447  1.00  0.98           C  
ATOM    706  CG1 VAL A  48      16.922  19.282   6.270  1.00  0.98           C  
ATOM    707  CG2 VAL A  48      18.532  17.493   5.558  1.00  0.98           C  
ATOM    708  H   VAL A  48      17.279  15.398   7.747  1.00  0.98           H  
ATOM    709  HA  VAL A  48      18.584  18.047   8.198  1.00  0.98           H  
ATOM    710  HB  VAL A  48      16.497  17.194   6.147  1.00  0.98           H  
ATOM    711 1HG1 VAL A  48      16.667  19.461   5.231  1.00  0.98           H  
ATOM    712 2HG1 VAL A  48      16.056  19.493   6.892  1.00  0.98           H  
ATOM    713 3HG1 VAL A  48      17.714  19.932   6.546  1.00  0.98           H  
ATOM    714 1HG2 VAL A  48      18.268  17.703   4.525  1.00  0.98           H  
ATOM    715 2HG2 VAL A  48      19.381  18.111   5.853  1.00  0.98           H  
ATOM    716 3HG2 VAL A  48      18.798  16.440   5.659  1.00  0.98           H  
ATOM    717  N   ALA A  49      15.385  17.242   8.670  1.00  0.98           N  
ATOM    718  CA  ALA A  49      14.236  17.665   9.474  1.00  0.98           C  
ATOM    719  C   ALA A  49      13.131  16.606   9.575  1.00  0.98           C  
ATOM    720  O   ALA A  49      12.981  15.752   8.705  1.00  0.98           O  
ATOM    721  CB  ALA A  49      13.682  18.958   8.902  1.00  0.98           C  
ATOM    722  H   ALA A  49      15.318  16.490   7.987  1.00  0.98           H  
ATOM    723  HA  ALA A  49      14.596  17.852  10.482  1.00  0.98           H  
ATOM    724 1HB  ALA A  49      12.868  19.307   9.537  1.00  0.98           H  
ATOM    725 2HB  ALA A  49      14.459  19.708   8.878  1.00  0.98           H  
ATOM    726 3HB  ALA A  49      13.321  18.783   7.894  1.00  0.98           H  
ATOM    727  N   ILE A  50      12.321  16.696  10.627  1.00  1.00           N  
ATOM    728  CA  ILE A  50      11.196  15.769  10.835  1.00  1.00           C  
ATOM    729  C   ILE A  50       9.928  16.455  11.321  1.00  1.00           C  
ATOM    730  O   ILE A  50       9.980  17.410  12.107  1.00  1.00           O  
ATOM    731  CB  ILE A  50      11.609  14.650  11.810  1.00  1.00           C  
ATOM    732  CG1 ILE A  50      10.508  13.567  11.948  1.00  1.00           C  
ATOM    733  CG2 ILE A  50      11.922  15.239  13.126  1.00  1.00           C  
ATOM    734  CD1 ILE A  50      10.997  12.274  12.594  1.00  1.00           C  
ATOM    735  H   ILE A  50      12.513  17.427  11.312  1.00  1.00           H  
ATOM    736  HA  ILE A  50      10.959  15.305   9.883  1.00  1.00           H  
ATOM    737  HB  ILE A  50      12.492  14.168  11.425  1.00  1.00           H  
ATOM    738 1HG1 ILE A  50       9.703  13.964  12.566  1.00  1.00           H  
ATOM    739 2HG1 ILE A  50      10.103  13.338  10.971  1.00  1.00           H  
ATOM    740 1HG2 ILE A  50      12.251  14.458  13.813  1.00  1.00           H  
ATOM    741 2HG2 ILE A  50      12.710  15.965  12.985  1.00  1.00           H  
ATOM    742 3HG2 ILE A  50      11.033  15.727  13.526  1.00  1.00           H  
ATOM    743 1HD1 ILE A  50      10.167  11.569  12.666  1.00  1.00           H  
ATOM    744 2HD1 ILE A  50      11.782  11.834  11.989  1.00  1.00           H  
ATOM    745 3HD1 ILE A  50      11.381  12.482  13.594  1.00  1.00           H  
ATOM    746  N   ILE A  51       8.780  15.964  10.835  1.00  1.04           N  
ATOM    747  CA  ILE A  51       7.485  16.523  11.211  1.00  1.04           C  
ATOM    748  C   ILE A  51       6.468  15.449  11.595  1.00  1.04           C  
ATOM    749  O   ILE A  51       6.394  14.365  10.991  1.00  1.04           O  
ATOM    750  CB  ILE A  51       6.920  17.354  10.049  1.00  1.04           C  
ATOM    751  CG1 ILE A  51       5.684  18.127  10.410  1.00  1.04           C  
ATOM    752  CG2 ILE A  51       6.610  16.416   8.934  1.00  1.04           C  
ATOM    753  CD1 ILE A  51       5.394  19.235   9.376  1.00  1.04           C  
ATOM    754  H   ILE A  51       8.821  15.193  10.168  1.00  1.04           H  
ATOM    755  HA  ILE A  51       7.629  17.174  12.065  1.00  1.04           H  
ATOM    756  HB  ILE A  51       7.614  18.063   9.762  1.00  1.04           H  
ATOM    757 1HG1 ILE A  51       4.835  17.450  10.442  1.00  1.04           H  
ATOM    758 2HG1 ILE A  51       5.806  18.580  11.398  1.00  1.04           H  
ATOM    759 1HG2 ILE A  51       6.233  16.975   8.124  1.00  1.04           H  
ATOM    760 2HG2 ILE A  51       7.512  15.893   8.637  1.00  1.04           H  
ATOM    761 3HG2 ILE A  51       5.860  15.701   9.268  1.00  1.04           H  
ATOM    762 1HD1 ILE A  51       4.498  19.779   9.654  1.00  1.04           H  
ATOM    763 2HD1 ILE A  51       6.235  19.927   9.341  1.00  1.04           H  
ATOM    764 3HD1 ILE A  51       5.263  18.790   8.405  1.00  1.04           H  
ATOM    765  N   SER A  52       5.664  15.779  12.607  1.00  1.09           N  
ATOM    766  CA  SER A  52       4.591  14.912  13.080  1.00  1.09           C  
ATOM    767  C   SER A  52       3.482  14.743  12.063  1.00  1.09           C  
ATOM    768  O   SER A  52       3.266  15.593  11.198  1.00  1.09           O  
ATOM    769  CB  SER A  52       4.009  15.468  14.361  1.00  1.09           C  
ATOM    770  OG  SER A  52       3.350  16.707  14.138  1.00  1.09           O  
ATOM    771  H   SER A  52       5.836  16.669  13.076  1.00  1.09           H  
ATOM    772  HA  SER A  52       5.015  13.928  13.286  1.00  1.09           H  
ATOM    773 1HB  SER A  52       3.312  14.760  14.804  1.00  1.09           H  
ATOM    774 2HB  SER A  52       4.813  15.602  15.056  1.00  1.09           H  
ATOM    775  HG  SER A  52       2.372  16.528  14.200  1.00  1.09           H  
ATOM    776  N   PHE A  53       2.714  13.684  12.256  1.00  1.14           N  
ATOM    777  CA  PHE A  53       1.603  13.307  11.397  1.00  1.14           C  
ATOM    778  C   PHE A  53       0.506  14.377  11.214  1.00  1.14           C  
ATOM    779  O   PHE A  53      -0.137  14.457  10.157  1.00  1.14           O  
ATOM    780  CB  PHE A  53       1.037  12.029  11.996  1.00  1.14           C  
ATOM    781  CG  PHE A  53       0.322  12.279  13.280  1.00  1.14           C  
ATOM    782  CD1 PHE A  53      -1.046  12.463  13.334  1.00  1.14           C  
ATOM    783  CD2 PHE A  53       1.056  12.384  14.458  1.00  1.14           C  
ATOM    784  CE1 PHE A  53      -1.672  12.728  14.538  1.00  1.14           C  
ATOM    785  CE2 PHE A  53       0.438  12.655  15.657  1.00  1.14           C  
ATOM    786  CZ  PHE A  53      -0.930  12.827  15.698  1.00  1.14           C  
ATOM    787  H   PHE A  53       2.945  13.069  13.021  1.00  1.14           H  
ATOM    788  HA  PHE A  53       2.018  13.060  10.436  1.00  1.14           H  
ATOM    789 1HB  PHE A  53       0.356  11.568  11.300  1.00  1.14           H  
ATOM    790 2HB  PHE A  53       1.842  11.321  12.177  1.00  1.14           H  
ATOM    791  HD1 PHE A  53      -1.628  12.397  12.414  1.00  1.14           H  
ATOM    792  HD2 PHE A  53       2.137  12.252  14.423  1.00  1.14           H  
ATOM    793  HE1 PHE A  53      -2.750  12.871  14.568  1.00  1.14           H  
ATOM    794  HE2 PHE A  53       1.026  12.736  16.570  1.00  1.14           H  
ATOM    795  HZ  PHE A  53      -1.423  13.046  16.643  1.00  1.14           H  
ATOM    796  N   ASP A  54       0.330  15.235  12.215  1.00  1.20           N  
ATOM    797  CA  ASP A  54      -0.673  16.284  12.125  1.00  1.20           C  
ATOM    798  C   ASP A  54      -0.078  17.664  11.867  1.00  1.20           C  
ATOM    799  O   ASP A  54      -0.789  18.669  11.904  1.00  1.20           O  
ATOM    800  CB  ASP A  54      -1.488  16.313  13.411  1.00  1.20           C  
ATOM    801  CG  ASP A  54      -0.643  16.633  14.660  1.00  1.20           C  
ATOM    802  OD1 ASP A  54       0.580  16.841  14.548  1.00  1.20           O  
ATOM    803  OD2 ASP A  54      -1.215  16.661  15.723  1.00  1.20           O  
ATOM    804  H   ASP A  54       0.878  15.122  13.051  1.00  1.20           H  
ATOM    805  HA  ASP A  54      -1.344  16.046  11.300  1.00  1.20           H  
ATOM    806 1HB  ASP A  54      -2.268  17.069  13.323  1.00  1.20           H  
ATOM    807 2HB  ASP A  54      -1.982  15.360  13.550  1.00  1.20           H  
ATOM    808  N   GLY A  55       1.231  17.722  11.638  1.00  1.24           N  
ATOM    809  CA  GLY A  55       1.921  18.975  11.378  1.00  1.24           C  
ATOM    810  C   GLY A  55       2.229  19.836  12.623  1.00  1.24           C  
ATOM    811  O   GLY A  55       2.759  20.939  12.478  1.00  1.24           O  
ATOM    812  H   GLY A  55       1.782  16.866  11.608  1.00  1.24           H  
ATOM    813 1HA  GLY A  55       2.851  18.740  10.876  1.00  1.24           H  
ATOM    814 2HA  GLY A  55       1.331  19.560  10.674  1.00  1.24           H  
ATOM    815  N   SER A  56       1.891  19.369  13.839  1.00  1.27           N  
ATOM    816  CA  SER A  56       2.088  20.203  15.035  1.00  1.27           C  
ATOM    817  C   SER A  56       3.490  20.237  15.657  1.00  1.27           C  
ATOM    818  O   SER A  56       3.814  21.179  16.383  1.00  1.27           O  
ATOM    819  CB  SER A  56       1.121  19.770  16.117  1.00  1.27           C  
ATOM    820  OG  SER A  56       1.429  18.491  16.599  1.00  1.27           O  
ATOM    821  H   SER A  56       1.455  18.446  13.946  1.00  1.27           H  
ATOM    822  HA  SER A  56       1.835  21.225  14.755  1.00  1.27           H  
ATOM    823 1HB  SER A  56       1.155  20.485  16.936  1.00  1.27           H  
ATOM    824 2HB  SER A  56       0.106  19.771  15.719  1.00  1.27           H  
ATOM    825  HG  SER A  56       1.109  17.858  15.910  1.00  1.27           H  
ATOM    826  N   ASN A  57       4.329  19.249  15.370  1.00  1.27           N  
ATOM    827  CA  ASN A  57       5.659  19.177  15.971  1.00  1.27           C  
ATOM    828  C   ASN A  57       6.728  19.050  14.904  1.00  1.27           C  
ATOM    829  O   ASN A  57       6.667  18.167  14.043  1.00  1.27           O  
ATOM    830  CB  ASN A  57       5.754  18.016  16.937  1.00  1.27           C  
ATOM    831  CG  ASN A  57       4.834  18.132  18.104  1.00  1.27           C  
ATOM    832  OD1 ASN A  57       5.145  18.704  19.153  1.00  1.27           O  
ATOM    833  ND2 ASN A  57       3.658  17.591  17.931  1.00  1.27           N  
ATOM    834  H   ASN A  57       4.011  18.487  14.780  1.00  1.27           H  
ATOM    835  HA  ASN A  57       5.853  20.103  16.513  1.00  1.27           H  
ATOM    836 1HB  ASN A  57       5.544  17.103  16.427  1.00  1.27           H  
ATOM    837 2HB  ASN A  57       6.775  17.946  17.310  1.00  1.27           H  
ATOM    838 1HD2 ASN A  57       2.960  17.636  18.650  1.00  1.27           H  
ATOM    839 2HD2 ASN A  57       3.445  17.133  17.066  1.00  1.27           H  
ATOM    840  N   ARG A  58       7.691  19.961  14.936  1.00  1.25           N  
ATOM    841  CA  ARG A  58       8.762  19.973  13.949  1.00  1.25           C  
ATOM    842  C   ARG A  58      10.122  20.005  14.639  1.00  1.25           C  
ATOM    843  O   ARG A  58      10.282  20.659  15.670  1.00  1.25           O  
ATOM    844  CB  ARG A  58       8.634  21.209  13.071  1.00  1.25           C  
ATOM    845  CG  ARG A  58       7.372  21.296  12.211  1.00  1.25           C  
ATOM    846  CD  ARG A  58       7.278  22.636  11.572  1.00  1.25           C  
ATOM    847  NE  ARG A  58       6.149  22.779  10.685  1.00  1.25           N  
ATOM    848  CZ  ARG A  58       4.893  23.044  11.093  1.00  1.25           C  
ATOM    849  NH1 ARG A  58       4.632  23.138  12.377  1.00  1.25           N  
ATOM    850  NH2 ARG A  58       3.923  23.214  10.218  1.00  1.25           N  
ATOM    851  H   ARG A  58       7.682  20.663  15.663  1.00  1.25           H  
ATOM    852  HA  ARG A  58       8.696  19.078  13.335  1.00  1.25           H  
ATOM    853 1HB  ARG A  58       8.683  22.103  13.689  1.00  1.25           H  
ATOM    854 2HB  ARG A  58       9.484  21.242  12.386  1.00  1.25           H  
ATOM    855 1HG  ARG A  58       7.426  20.543  11.427  1.00  1.25           H  
ATOM    856 2HG  ARG A  58       6.478  21.134  12.813  1.00  1.25           H  
ATOM    857 1HD  ARG A  58       7.206  23.403  12.340  1.00  1.25           H  
ATOM    858 2HD  ARG A  58       8.166  22.799  10.986  1.00  1.25           H  
ATOM    859  HE  ARG A  58       6.345  22.731   9.681  1.00  1.25           H  
ATOM    860 1HH1 ARG A  58       5.366  23.005  13.051  1.00  1.25           H  
ATOM    861 2HH1 ARG A  58       3.688  23.333  12.690  1.00  1.25           H  
ATOM    862 1HH2 ARG A  58       4.120  23.169   9.233  1.00  1.25           H  
ATOM    863 2HH2 ARG A  58       2.988  23.407  10.541  1.00  1.25           H  
ATOM    864  N   TYR A  59      11.102  19.352  14.027  1.00  1.20           N  
ATOM    865  CA  TYR A  59      12.488  19.346  14.494  1.00  1.20           C  
ATOM    866  C   TYR A  59      13.478  19.427  13.358  1.00  1.20           C  
ATOM    867  O   TYR A  59      13.302  18.806  12.307  1.00  1.20           O  
ATOM    868  CB  TYR A  59      12.794  18.123  15.347  1.00  1.20           C  
ATOM    869  CG  TYR A  59      14.302  17.929  15.614  1.00  1.20           C  
ATOM    870  CD1 TYR A  59      14.956  18.661  16.579  1.00  1.20           C  
ATOM    871  CD2 TYR A  59      15.020  16.991  14.873  1.00  1.20           C  
ATOM    872  CE1 TYR A  59      16.300  18.468  16.811  1.00  1.20           C  
ATOM    873  CE2 TYR A  59      16.361  16.798  15.103  1.00  1.20           C  
ATOM    874  CZ  TYR A  59      17.003  17.528  16.067  1.00  1.20           C  
ATOM    875  OH  TYR A  59      18.347  17.325  16.297  1.00  1.20           O  
ATOM    876  H   TYR A  59      10.852  18.796  13.208  1.00  1.20           H  
ATOM    877  HA  TYR A  59      12.641  20.232  15.113  1.00  1.20           H  
ATOM    878 1HB  TYR A  59      12.290  18.220  16.303  1.00  1.20           H  
ATOM    879 2HB  TYR A  59      12.413  17.246  14.885  1.00  1.20           H  
ATOM    880  HD1 TYR A  59      14.424  19.390  17.144  1.00  1.20           H  
ATOM    881  HD2 TYR A  59      14.529  16.406  14.115  1.00  1.20           H  
ATOM    882  HE1 TYR A  59      16.808  19.054  17.574  1.00  1.20           H  
ATOM    883  HE2 TYR A  59      16.913  16.061  14.521  1.00  1.20           H  
ATOM    884  HH  TYR A  59      18.631  16.534  15.828  1.00  1.20           H  
ATOM    885  N   TYR A  60      14.525  20.215  13.571  1.00  1.13           N  
ATOM    886  CA  TYR A  60      15.559  20.406  12.571  1.00  1.13           C  
ATOM    887  C   TYR A  60      16.928  20.113  13.155  1.00  1.13           C  
ATOM    888  O   TYR A  60      17.188  20.441  14.311  1.00  1.13           O  
ATOM    889  CB  TYR A  60      15.510  21.853  12.126  1.00  1.13           C  
ATOM    890  CG  TYR A  60      14.180  22.241  11.601  1.00  1.13           C  
ATOM    891  CD1 TYR A  60      13.211  22.646  12.513  1.00  1.13           C  
ATOM    892  CD2 TYR A  60      13.901  22.208  10.258  1.00  1.13           C  
ATOM    893  CE1 TYR A  60      11.975  23.012  12.085  1.00  1.13           C  
ATOM    894  CE2 TYR A  60      12.653  22.576   9.825  1.00  1.13           C  
ATOM    895  CZ  TYR A  60      11.689  22.983  10.745  1.00  1.13           C  
ATOM    896  OH  TYR A  60      10.451  23.376  10.335  1.00  1.13           O  
ATOM    897  H   TYR A  60      14.604  20.693  14.458  1.00  1.13           H  
ATOM    898  HA  TYR A  60      15.389  19.736  11.732  1.00  1.13           H  
ATOM    899 1HB  TYR A  60      15.739  22.490  12.964  1.00  1.13           H  
ATOM    900 2HB  TYR A  60      16.244  22.032  11.365  1.00  1.13           H  
ATOM    901  HD1 TYR A  60      13.443  22.671  13.579  1.00  1.13           H  
ATOM    902  HD2 TYR A  60      14.665  21.897   9.545  1.00  1.13           H  
ATOM    903  HE1 TYR A  60      11.221  23.331  12.805  1.00  1.13           H  
ATOM    904  HE2 TYR A  60      12.432  22.554   8.764  1.00  1.13           H  
ATOM    905  HH  TYR A  60      10.474  23.573   9.422  1.00  1.13           H  
ATOM    906  N   ALA A  61      17.813  19.543  12.345  1.00  1.05           N  
ATOM    907  CA  ALA A  61      19.194  19.299  12.763  1.00  1.05           C  
ATOM    908  C   ALA A  61      19.921  20.629  12.992  1.00  1.05           C  
ATOM    909  O   ALA A  61      19.671  21.612  12.291  1.00  1.05           O  
ATOM    910  CB  ALA A  61      19.927  18.446  11.730  1.00  1.05           C  
ATOM    911  H   ALA A  61      17.514  19.278  11.402  1.00  1.05           H  
ATOM    912  HA  ALA A  61      19.170  18.761  13.712  1.00  1.05           H  
ATOM    913 1HB  ALA A  61      20.941  18.256  12.072  1.00  1.05           H  
ATOM    914 2HB  ALA A  61      19.403  17.496  11.603  1.00  1.05           H  
ATOM    915 3HB  ALA A  61      19.968  18.946  10.774  1.00  1.05           H  
ATOM    916  N   ASP A  62      20.891  20.648  13.906  1.00  0.97           N  
ATOM    917  CA  ASP A  62      21.644  21.881  14.177  1.00  0.97           C  
ATOM    918  C   ASP A  62      22.312  22.491  12.942  1.00  0.97           C  
ATOM    919  O   ASP A  62      22.494  23.706  12.875  1.00  0.97           O  
ATOM    920  CB  ASP A  62      22.713  21.641  15.251  1.00  0.97           C  
ATOM    921  CG  ASP A  62      22.167  21.524  16.707  1.00  0.97           C  
ATOM    922  OD1 ASP A  62      21.023  21.892  16.960  1.00  0.97           O  
ATOM    923  OD2 ASP A  62      22.899  21.066  17.544  1.00  0.97           O  
ATOM    924  H   ASP A  62      21.085  19.817  14.447  1.00  0.97           H  
ATOM    925  HA  ASP A  62      20.947  22.616  14.562  1.00  0.97           H  
ATOM    926 1HB  ASP A  62      23.260  20.728  15.014  1.00  0.97           H  
ATOM    927 2HB  ASP A  62      23.434  22.459  15.221  1.00  0.97           H  
ATOM    928  N   SER A  63      22.670  21.665  11.964  1.00  0.90           N  
ATOM    929  CA  SER A  63      23.334  22.149  10.758  1.00  0.90           C  
ATOM    930  C   SER A  63      22.384  22.825   9.753  1.00  0.90           C  
ATOM    931  O   SER A  63      22.847  23.385   8.751  1.00  0.90           O  
ATOM    932  CB  SER A  63      24.081  21.009  10.088  1.00  0.90           C  
ATOM    933  OG  SER A  63      23.204  20.041   9.578  1.00  0.90           O  
ATOM    934  H   SER A  63      22.480  20.680  12.060  1.00  0.90           H  
ATOM    935  HA  SER A  63      24.070  22.894  11.063  1.00  0.90           H  
ATOM    936 1HB  SER A  63      24.697  21.404   9.281  1.00  0.90           H  
ATOM    937 2HB  SER A  63      24.749  20.548  10.812  1.00  0.90           H  
ATOM    938  HG  SER A  63      23.749  19.289   9.322  1.00  0.90           H  
ATOM    939  N   VAL A  64      21.065  22.718   9.983  1.00  0.84           N  
ATOM    940  CA  VAL A  64      20.070  23.296   9.084  1.00  0.84           C  
ATOM    941  C   VAL A  64      19.127  24.306   9.775  1.00  0.84           C  
ATOM    942  O   VAL A  64      18.380  25.037   9.097  1.00  0.84           O  
ATOM    943  CB  VAL A  64      19.278  22.167   8.408  1.00  0.84           C  
ATOM    944  CG1 VAL A  64      20.242  21.299   7.562  1.00  0.84           C  
ATOM    945  CG2 VAL A  64      18.603  21.363   9.394  1.00  0.84           C  
ATOM    946  H   VAL A  64      20.740  22.241  10.819  1.00  0.84           H  
ATOM    947  HA  VAL A  64      20.601  23.830   8.297  1.00  0.84           H  
ATOM    948  HB  VAL A  64      18.553  22.576   7.783  1.00  0.84           H  
ATOM    949 1HG1 VAL A  64      19.713  20.511   7.070  1.00  0.84           H  
ATOM    950 2HG1 VAL A  64      20.729  21.923   6.813  1.00  0.84           H  
ATOM    951 3HG1 VAL A  64      20.995  20.856   8.207  1.00  0.84           H  
ATOM    952 1HG2 VAL A  64      18.048  20.590   8.899  1.00  0.84           H  
ATOM    953 2HG2 VAL A  64      19.336  20.932  10.030  1.00  0.84           H  
ATOM    954 3HG2 VAL A  64      17.937  21.982   9.967  1.00  0.84           H  
ATOM    955  N   LYS A  65      19.181  24.374  11.112  1.00  0.79           N  
ATOM    956  CA  LYS A  65      18.337  25.317  11.848  1.00  0.79           C  
ATOM    957  C   LYS A  65      18.589  26.737  11.366  1.00  0.79           C  
ATOM    958  O   LYS A  65      19.730  27.152  11.171  1.00  0.79           O  
ATOM    959  CB  LYS A  65      18.613  25.265  13.362  1.00  0.79           C  
ATOM    960  CG  LYS A  65      18.141  24.018  14.089  1.00  0.79           C  
ATOM    961  CD  LYS A  65      18.544  24.046  15.559  1.00  0.79           C  
ATOM    962  CE  LYS A  65      18.193  22.737  16.260  1.00  0.79           C  
ATOM    963  NZ  LYS A  65      18.721  22.697  17.643  1.00  0.79           N  
ATOM    964  H   LYS A  65      19.774  23.721  11.623  1.00  0.79           H  
ATOM    965  HA  LYS A  65      17.291  25.069  11.663  1.00  0.79           H  
ATOM    966 1HB  LYS A  65      19.693  25.332  13.526  1.00  0.79           H  
ATOM    967 2HB  LYS A  65      18.157  26.128  13.843  1.00  0.79           H  
ATOM    968 1HG  LYS A  65      17.062  23.974  14.041  1.00  0.79           H  
ATOM    969 2HG  LYS A  65      18.531  23.144  13.633  1.00  0.79           H  
ATOM    970 1HD  LYS A  65      19.617  24.214  15.649  1.00  0.79           H  
ATOM    971 2HD  LYS A  65      18.024  24.858  16.060  1.00  0.79           H  
ATOM    972 1HE  LYS A  65      17.112  22.615  16.283  1.00  0.79           H  
ATOM    973 2HE  LYS A  65      18.632  21.911  15.704  1.00  0.79           H  
ATOM    974 1HZ  LYS A  65      18.498  21.817  18.067  1.00  0.79           H  
ATOM    975 2HZ  LYS A  65      19.751  22.783  17.596  1.00  0.79           H  
ATOM    976 3HZ  LYS A  65      18.340  23.443  18.187  1.00  0.79           H  
ATOM    977  N   GLY A  66      17.509  27.475  11.143  1.00  0.75           N  
ATOM    978  CA  GLY A  66      17.585  28.864  10.701  1.00  0.75           C  
ATOM    979  C   GLY A  66      17.611  29.012   9.178  1.00  0.75           C  
ATOM    980  O   GLY A  66      17.468  30.120   8.660  1.00  0.75           O  
ATOM    981  H   GLY A  66      16.598  27.066  11.303  1.00  0.75           H  
ATOM    982 1HA  GLY A  66      16.733  29.413  11.103  1.00  0.75           H  
ATOM    983 2HA  GLY A  66      18.478  29.323  11.122  1.00  0.75           H  
ATOM    984  N   ARG A  67      17.779  27.900   8.458  1.00  0.72           N  
ATOM    985  CA  ARG A  67      17.832  27.936   7.001  1.00  0.72           C  
ATOM    986  C   ARG A  67      16.719  27.112   6.370  1.00  0.72           C  
ATOM    987  O   ARG A  67      16.159  27.502   5.342  1.00  0.72           O  
ATOM    988  CB  ARG A  67      19.187  27.434   6.533  1.00  0.72           C  
ATOM    989  CG  ARG A  67      20.328  28.365   6.889  1.00  0.72           C  
ATOM    990  CD  ARG A  67      21.649  27.868   6.443  1.00  0.72           C  
ATOM    991  NE  ARG A  67      22.712  28.751   6.911  1.00  0.72           N  
ATOM    992  CZ  ARG A  67      23.180  29.835   6.250  1.00  0.72           C  
ATOM    993  NH1 ARG A  67      22.722  30.158   5.060  1.00  0.72           N  
ATOM    994  NH2 ARG A  67      24.121  30.584   6.806  1.00  0.72           N  
ATOM    995  H   ARG A  67      17.906  27.005   8.926  1.00  0.72           H  
ATOM    996  HA  ARG A  67      17.721  28.969   6.675  1.00  0.72           H  
ATOM    997 1HB  ARG A  67      19.402  26.481   7.008  1.00  0.72           H  
ATOM    998 2HB  ARG A  67      19.183  27.280   5.452  1.00  0.72           H  
ATOM    999 1HG  ARG A  67      20.157  29.337   6.422  1.00  0.72           H  
ATOM   1000 2HG  ARG A  67      20.365  28.486   7.973  1.00  0.72           H  
ATOM   1001 1HD  ARG A  67      21.825  26.870   6.845  1.00  0.72           H  
ATOM   1002 2HD  ARG A  67      21.684  27.835   5.349  1.00  0.72           H  
ATOM   1003  HE  ARG A  67      23.099  28.560   7.826  1.00  0.72           H  
ATOM   1004 1HH1 ARG A  67      22.003  29.589   4.586  1.00  0.72           H  
ATOM   1005 2HH1 ARG A  67      23.094  30.967   4.585  1.00  0.72           H  
ATOM   1006 1HH2 ARG A  67      24.481  30.351   7.721  1.00  0.72           H  
ATOM   1007 2HH2 ARG A  67      24.470  31.395   6.315  1.00  0.72           H  
ATOM   1008  N   PHE A  68      16.383  25.983   6.999  1.00  0.70           N  
ATOM   1009  CA  PHE A  68      15.355  25.079   6.473  1.00  0.70           C  
ATOM   1010  C   PHE A  68      14.062  25.066   7.304  1.00  0.70           C  
ATOM   1011  O   PHE A  68      14.106  25.015   8.533  1.00  0.70           O  
ATOM   1012  CB  PHE A  68      15.933  23.676   6.422  1.00  0.70           C  
ATOM   1013  CG  PHE A  68      17.058  23.465   5.356  1.00  0.70           C  
ATOM   1014  CD1 PHE A  68      18.350  23.905   5.585  1.00  0.70           C  
ATOM   1015  CD2 PHE A  68      16.842  22.758   4.192  1.00  0.70           C  
ATOM   1016  CE1 PHE A  68      19.371  23.674   4.683  1.00  0.70           C  
ATOM   1017  CE2 PHE A  68      17.865  22.514   3.295  1.00  0.70           C  
ATOM   1018  CZ  PHE A  68      19.124  22.975   3.538  1.00  0.70           C  
ATOM   1019  H   PHE A  68      16.904  25.711   7.831  1.00  0.70           H  
ATOM   1020  HA  PHE A  68      15.113  25.393   5.466  1.00  0.70           H  
ATOM   1021 1HB  PHE A  68      16.342  23.430   7.402  1.00  0.70           H  
ATOM   1022 2HB  PHE A  68      15.138  22.981   6.230  1.00  0.70           H  
ATOM   1023  HD1 PHE A  68      18.556  24.447   6.502  1.00  0.70           H  
ATOM   1024  HD2 PHE A  68      15.866  22.390   3.975  1.00  0.70           H  
ATOM   1025  HE1 PHE A  68      20.383  24.039   4.886  1.00  0.70           H  
ATOM   1026  HE2 PHE A  68      17.669  21.954   2.388  1.00  0.70           H  
ATOM   1027  HZ  PHE A  68      19.929  22.785   2.824  1.00  0.70           H  
ATOM   1028  N   THR A  69      12.917  25.067   6.608  1.00  0.70           N  
ATOM   1029  CA  THR A  69      11.573  24.979   7.201  1.00  0.70           C  
ATOM   1030  C   THR A  69      10.735  23.870   6.552  1.00  0.70           C  
ATOM   1031  O   THR A  69      10.718  23.740   5.328  1.00  0.70           O  
ATOM   1032  CB  THR A  69      10.789  26.318   7.086  1.00  0.70           C  
ATOM   1033  OG1 THR A  69      11.491  27.358   7.784  1.00  0.70           O  
ATOM   1034  CG2 THR A  69       9.384  26.179   7.684  1.00  0.70           C  
ATOM   1035  H   THR A  69      12.993  25.149   5.597  1.00  0.70           H  
ATOM   1036  HA  THR A  69      11.681  24.756   8.257  1.00  0.70           H  
ATOM   1037  HB  THR A  69      10.704  26.599   6.034  1.00  0.70           H  
ATOM   1038  HG1 THR A  69      12.275  27.611   7.289  1.00  0.70           H  
ATOM   1039 1HG2 THR A  69       8.860  27.128   7.593  1.00  0.70           H  
ATOM   1040 2HG2 THR A  69       8.820  25.417   7.155  1.00  0.70           H  
ATOM   1041 3HG2 THR A  69       9.461  25.907   8.737  1.00  0.70           H  
ATOM   1042  N   ILE A  70      10.021  23.080   7.359  1.00  0.71           N  
ATOM   1043  CA  ILE A  70       9.153  22.060   6.782  1.00  0.71           C  
ATOM   1044  C   ILE A  70       7.701  22.280   7.155  1.00  0.71           C  
ATOM   1045  O   ILE A  70       7.396  22.791   8.237  1.00  0.71           O  
ATOM   1046  CB  ILE A  70       9.597  20.639   7.165  1.00  0.71           C  
ATOM   1047  CG1 ILE A  70       9.602  20.415   8.605  1.00  0.71           C  
ATOM   1048  CG2 ILE A  70      10.899  20.318   6.610  1.00  0.71           C  
ATOM   1049  CD1 ILE A  70       9.922  19.005   8.897  1.00  0.71           C  
ATOM   1050  H   ILE A  70      10.073  23.191   8.361  1.00  0.71           H  
ATOM   1051  HA  ILE A  70       9.221  22.135   5.704  1.00  0.71           H  
ATOM   1052  HB  ILE A  70       8.875  19.938   6.742  1.00  0.71           H  
ATOM   1053 1HG1 ILE A  70      10.327  21.043   9.085  1.00  0.71           H  
ATOM   1054 2HG1 ILE A  70       8.618  20.643   9.009  1.00  0.71           H  
ATOM   1055 1HG2 ILE A  70      11.159  19.295   6.852  1.00  0.71           H  
ATOM   1056 2HG2 ILE A  70      10.829  20.426   5.540  1.00  0.71           H  
ATOM   1057 3HG2 ILE A  70      11.651  20.990   7.012  1.00  0.71           H  
ATOM   1058 1HD1 ILE A  70       9.908  18.861   9.968  1.00  0.71           H  
ATOM   1059 2HD1 ILE A  70       9.202  18.362   8.412  1.00  0.71           H  
ATOM   1060 3HD1 ILE A  70      10.892  18.761   8.514  1.00  0.71           H  
ATOM   1061  N   SER A  71       6.816  21.898   6.238  1.00  0.74           N  
ATOM   1062  CA  SER A  71       5.377  22.076   6.425  1.00  0.74           C  
ATOM   1063  C   SER A  71       4.567  21.018   5.699  1.00  0.74           C  
ATOM   1064  O   SER A  71       4.806  20.737   4.524  1.00  0.74           O  
ATOM   1065  CB  SER A  71       4.971  23.439   5.915  1.00  0.74           C  
ATOM   1066  OG  SER A  71       3.592  23.639   6.062  1.00  0.74           O  
ATOM   1067  H   SER A  71       7.183  21.484   5.379  1.00  0.74           H  
ATOM   1068  HA  SER A  71       5.155  22.004   7.490  1.00  0.74           H  
ATOM   1069 1HB  SER A  71       5.515  24.211   6.460  1.00  0.74           H  
ATOM   1070 2HB  SER A  71       5.243  23.526   4.863  1.00  0.74           H  
ATOM   1071  HG  SER A  71       3.166  22.917   5.586  1.00  0.74           H  
ATOM   1072  N   ARG A  72       3.603  20.435   6.405  1.00  0.78           N  
ATOM   1073  CA  ARG A  72       2.788  19.357   5.853  1.00  0.78           C  
ATOM   1074  C   ARG A  72       1.385  19.762   5.426  1.00  0.78           C  
ATOM   1075  O   ARG A  72       0.673  20.440   6.168  1.00  0.78           O  
ATOM   1076  CB  ARG A  72       2.641  18.250   6.873  1.00  0.78           C  
ATOM   1077  CG  ARG A  72       1.809  17.137   6.397  1.00  0.78           C  
ATOM   1078  CD  ARG A  72       1.707  16.026   7.343  1.00  0.78           C  
ATOM   1079  NE  ARG A  72       2.922  15.351   7.559  1.00  0.78           N  
ATOM   1080  CZ  ARG A  72       2.966  14.062   7.893  1.00  0.78           C  
ATOM   1081  NH1 ARG A  72       1.883  13.341   7.927  1.00  0.78           N  
ATOM   1082  NH2 ARG A  72       4.071  13.499   8.199  1.00  0.78           N  
ATOM   1083  H   ARG A  72       3.446  20.729   7.359  1.00  0.78           H  
ATOM   1084  HA  ARG A  72       3.294  18.959   4.977  1.00  0.78           H  
ATOM   1085 1HB  ARG A  72       3.605  17.840   7.123  1.00  0.78           H  
ATOM   1086 2HB  ARG A  72       2.196  18.638   7.791  1.00  0.78           H  
ATOM   1087 1HG  ARG A  72       0.792  17.483   6.228  1.00  0.78           H  
ATOM   1088 2HG  ARG A  72       2.228  16.784   5.467  1.00  0.78           H  
ATOM   1089 1HD  ARG A  72       1.360  16.409   8.307  1.00  0.78           H  
ATOM   1090 2HD  ARG A  72       1.007  15.303   6.995  1.00  0.78           H  
ATOM   1091  HE  ARG A  72       3.781  15.878   7.558  1.00  0.78           H  
ATOM   1092 1HH1 ARG A  72       0.981  13.751   7.712  1.00  0.78           H  
ATOM   1093 2HH1 ARG A  72       1.967  12.346   8.216  1.00  0.78           H  
ATOM   1094 1HH2 ARG A  72       4.919  14.049   8.193  1.00  0.78           H  
ATOM   1095 2HH2 ARG A  72       4.025  12.509   8.490  1.00  0.78           H  
ATOM   1096  N   ASP A  73       0.981  19.306   4.236  1.00  0.82           N  
ATOM   1097  CA  ASP A  73      -0.368  19.533   3.740  1.00  0.82           C  
ATOM   1098  C   ASP A  73      -1.134  18.208   3.568  1.00  0.82           C  
ATOM   1099  O   ASP A  73      -1.011  17.499   2.552  1.00  0.82           O  
ATOM   1100  CB  ASP A  73      -0.326  20.327   2.435  1.00  0.82           C  
ATOM   1101  CG  ASP A  73      -1.717  20.685   1.873  1.00  0.82           C  
ATOM   1102  OD1 ASP A  73      -2.713  20.050   2.248  1.00  0.82           O  
ATOM   1103  OD2 ASP A  73      -1.776  21.593   1.062  1.00  0.82           O  
ATOM   1104  H   ASP A  73       1.632  18.781   3.651  1.00  0.82           H  
ATOM   1105  HA  ASP A  73      -0.905  20.134   4.474  1.00  0.82           H  
ATOM   1106 1HB  ASP A  73       0.236  21.250   2.595  1.00  0.82           H  
ATOM   1107 2HB  ASP A  73       0.215  19.746   1.683  1.00  0.82           H  
ATOM   1108  N   ASN A  74      -1.985  17.901   4.548  1.00  0.84           N  
ATOM   1109  CA  ASN A  74      -2.717  16.638   4.561  1.00  0.84           C  
ATOM   1110  C   ASN A  74      -3.854  16.572   3.543  1.00  0.84           C  
ATOM   1111  O   ASN A  74      -4.465  15.516   3.384  1.00  0.84           O  
ATOM   1112  CB  ASN A  74      -3.247  16.313   5.958  1.00  0.84           C  
ATOM   1113  CG  ASN A  74      -2.197  15.737   6.910  1.00  0.84           C  
ATOM   1114  OD1 ASN A  74      -1.308  15.042   6.445  1.00  0.84           O  
ATOM   1115  ND2 ASN A  74      -2.300  15.993   8.200  1.00  0.84           N  
ATOM   1116  H   ASN A  74      -2.086  18.543   5.323  1.00  0.84           H  
ATOM   1117  HA  ASN A  74      -2.018  15.847   4.290  1.00  0.84           H  
ATOM   1118 1HB  ASN A  74      -3.659  17.220   6.402  1.00  0.84           H  
ATOM   1119 2HB  ASN A  74      -4.064  15.597   5.871  1.00  0.84           H  
ATOM   1120 1HD2 ASN A  74      -1.615  15.596   8.863  1.00  0.84           H  
ATOM   1121 2HD2 ASN A  74      -3.051  16.561   8.540  1.00  0.84           H  
ATOM   1122  N   SER A  75      -4.168  17.682   2.858  1.00  0.84           N  
ATOM   1123  CA  SER A  75      -5.227  17.615   1.858  1.00  0.84           C  
ATOM   1124  C   SER A  75      -4.635  17.223   0.503  1.00  0.84           C  
ATOM   1125  O   SER A  75      -5.365  16.893  -0.435  1.00  0.84           O  
ATOM   1126  CB  SER A  75      -5.983  18.932   1.746  1.00  0.84           C  
ATOM   1127  OG  SER A  75      -5.217  19.950   1.159  1.00  0.84           O  
ATOM   1128  H   SER A  75      -3.640  18.559   2.964  1.00  0.84           H  
ATOM   1129  HA  SER A  75      -5.938  16.843   2.153  1.00  0.84           H  
ATOM   1130 1HB  SER A  75      -6.890  18.779   1.165  1.00  0.84           H  
ATOM   1131 2HB  SER A  75      -6.287  19.244   2.743  1.00  0.84           H  
ATOM   1132  HG  SER A  75      -4.343  19.959   1.615  1.00  0.84           H  
ATOM   1133  N   LYS A  76      -3.300  17.279   0.403  1.00  0.81           N  
ATOM   1134  CA  LYS A  76      -2.582  16.978  -0.830  1.00  0.81           C  
ATOM   1135  C   LYS A  76      -1.633  15.801  -0.636  1.00  0.81           C  
ATOM   1136  O   LYS A  76      -0.975  15.355  -1.577  1.00  0.81           O  
ATOM   1137  CB  LYS A  76      -1.801  18.203  -1.288  1.00  0.81           C  
ATOM   1138  CG  LYS A  76      -2.673  19.398  -1.618  1.00  0.81           C  
ATOM   1139  CD  LYS A  76      -1.846  20.596  -2.026  1.00  0.81           C  
ATOM   1140  CE  LYS A  76      -2.734  21.805  -2.248  1.00  0.81           C  
ATOM   1141  NZ  LYS A  76      -1.943  23.023  -2.521  1.00  0.81           N  
ATOM   1142  H   LYS A  76      -2.747  17.552   1.215  1.00  0.81           H  
ATOM   1143  HA  LYS A  76      -3.303  16.707  -1.599  1.00  0.81           H  
ATOM   1144 1HB  LYS A  76      -1.115  18.508  -0.491  1.00  0.81           H  
ATOM   1145 2HB  LYS A  76      -1.202  17.956  -2.162  1.00  0.81           H  
ATOM   1146 1HG  LYS A  76      -3.367  19.141  -2.417  1.00  0.81           H  
ATOM   1147 2HG  LYS A  76      -3.250  19.673  -0.733  1.00  0.81           H  
ATOM   1148 1HD  LYS A  76      -1.126  20.824  -1.238  1.00  0.81           H  
ATOM   1149 2HD  LYS A  76      -1.302  20.376  -2.943  1.00  0.81           H  
ATOM   1150 1HE  LYS A  76      -3.395  21.614  -3.091  1.00  0.81           H  
ATOM   1151 2HE  LYS A  76      -3.338  21.969  -1.351  1.00  0.81           H  
ATOM   1152 1HZ  LYS A  76      -2.565  23.804  -2.657  1.00  0.81           H  
ATOM   1153 2HZ  LYS A  76      -1.336  23.207  -1.728  1.00  0.81           H  
ATOM   1154 3HZ  LYS A  76      -1.385  22.886  -3.348  1.00  0.81           H  
ATOM   1155  N   ASN A  77      -1.542  15.317   0.605  1.00  0.78           N  
ATOM   1156  CA  ASN A  77      -0.631  14.247   0.997  1.00  0.78           C  
ATOM   1157  C   ASN A  77       0.803  14.601   0.632  1.00  0.78           C  
ATOM   1158  O   ASN A  77       1.561  13.773   0.115  1.00  0.78           O  
ATOM   1159  CB  ASN A  77      -1.025  12.913   0.383  1.00  0.78           C  
ATOM   1160  CG  ASN A  77      -2.359  12.415   0.869  1.00  0.78           C  
ATOM   1161  OD1 ASN A  77      -2.733  12.616   2.031  1.00  0.78           O  
ATOM   1162  ND2 ASN A  77      -3.086  11.762  -0.002  1.00  0.78           N  
ATOM   1163  H   ASN A  77      -2.083  15.762   1.336  1.00  0.78           H  
ATOM   1164  HA  ASN A  77      -0.688  14.154   2.068  1.00  0.78           H  
ATOM   1165 1HB  ASN A  77      -1.047  12.983  -0.703  1.00  0.78           H  
ATOM   1166 2HB  ASN A  77      -0.267  12.167   0.637  1.00  0.78           H  
ATOM   1167 1HD2 ASN A  77      -3.982  11.406   0.261  1.00  0.78           H  
ATOM   1168 2HD2 ASN A  77      -2.743  11.620  -0.932  1.00  0.78           H  
ATOM   1169  N   THR A  78       1.161  15.867   0.880  1.00  0.73           N  
ATOM   1170  CA  THR A  78       2.486  16.348   0.528  1.00  0.73           C  
ATOM   1171  C   THR A  78       3.247  17.055   1.658  1.00  0.73           C  
ATOM   1172  O   THR A  78       2.697  17.893   2.381  1.00  0.73           O  
ATOM   1173  CB  THR A  78       2.383  17.305  -0.683  1.00  0.73           C  
ATOM   1174  OG1 THR A  78       1.783  16.613  -1.806  1.00  0.73           O  
ATOM   1175  CG2 THR A  78       3.778  17.789  -1.112  1.00  0.73           C  
ATOM   1176  H   THR A  78       0.487  16.488   1.327  1.00  0.73           H  
ATOM   1177  HA  THR A  78       3.071  15.490   0.231  1.00  0.73           H  
ATOM   1178  HB  THR A  78       1.763  18.160  -0.417  1.00  0.73           H  
ATOM   1179  HG1 THR A  78       0.955  16.168  -1.542  1.00  0.73           H  
ATOM   1180 1HG2 THR A  78       3.679  18.447  -1.968  1.00  0.73           H  
ATOM   1181 2HG2 THR A  78       4.260  18.327  -0.305  1.00  0.73           H  
ATOM   1182 3HG2 THR A  78       4.388  16.942  -1.386  1.00  0.73           H  
ATOM   1183  N   LEU A  79       4.531  16.718   1.797  1.00  0.69           N  
ATOM   1184  CA  LEU A  79       5.395  17.418   2.745  1.00  0.69           C  
ATOM   1185  C   LEU A  79       6.362  18.317   1.992  1.00  0.69           C  
ATOM   1186  O   LEU A  79       6.975  17.906   1.004  1.00  0.69           O  
ATOM   1187  CB  LEU A  79       6.196  16.478   3.665  1.00  0.69           C  
ATOM   1188  CG  LEU A  79       7.129  17.258   4.669  1.00  0.69           C  
ATOM   1189  CD1 LEU A  79       6.270  18.013   5.555  1.00  0.69           C  
ATOM   1190  CD2 LEU A  79       7.976  16.346   5.496  1.00  0.69           C  
ATOM   1191  H   LEU A  79       4.909  15.992   1.187  1.00  0.69           H  
ATOM   1192  HA  LEU A  79       4.780  18.055   3.375  1.00  0.69           H  
ATOM   1193 1HB  LEU A  79       5.503  15.869   4.242  1.00  0.69           H  
ATOM   1194 2HB  LEU A  79       6.819  15.824   3.052  1.00  0.69           H  
ATOM   1195  HG  LEU A  79       7.760  17.943   4.118  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  79       6.861  18.599   6.259  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  79       5.691  18.641   4.958  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  79       5.632  17.332   6.077  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  79       8.586  16.935   6.185  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  79       7.339  15.706   6.057  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  79       8.618  15.759   4.854  1.00  0.69           H  
ATOM   1202  N   TYR A  80       6.470  19.562   2.423  1.00  0.66           N  
ATOM   1203  CA  TYR A  80       7.385  20.484   1.784  1.00  0.66           C  
ATOM   1204  C   TYR A  80       8.603  20.770   2.649  1.00  0.66           C  
ATOM   1205  O   TYR A  80       8.500  20.820   3.879  1.00  0.66           O  
ATOM   1206  CB  TYR A  80       6.656  21.779   1.491  1.00  0.66           C  
ATOM   1207  CG  TYR A  80       5.540  21.602   0.511  1.00  0.66           C  
ATOM   1208  CD1 TYR A  80       4.275  21.237   0.967  1.00  0.66           C  
ATOM   1209  CD2 TYR A  80       5.765  21.796  -0.830  1.00  0.66           C  
ATOM   1210  CE1 TYR A  80       3.245  21.074   0.071  1.00  0.66           C  
ATOM   1211  CE2 TYR A  80       4.737  21.636  -1.730  1.00  0.66           C  
ATOM   1212  CZ  TYR A  80       3.482  21.278  -1.287  1.00  0.66           C  
ATOM   1213  OH  TYR A  80       2.461  21.114  -2.187  1.00  0.66           O  
ATOM   1214  H   TYR A  80       5.906  19.886   3.209  1.00  0.66           H  
ATOM   1215  HA  TYR A  80       7.736  20.052   0.852  1.00  0.66           H  
ATOM   1216 1HB  TYR A  80       6.241  22.184   2.418  1.00  0.66           H  
ATOM   1217 2HB  TYR A  80       7.358  22.512   1.089  1.00  0.66           H  
ATOM   1218  HD1 TYR A  80       4.102  21.078   2.035  1.00  0.66           H  
ATOM   1219  HD2 TYR A  80       6.761  22.074  -1.177  1.00  0.66           H  
ATOM   1220  HE1 TYR A  80       2.253  20.785   0.424  1.00  0.66           H  
ATOM   1221  HE2 TYR A  80       4.917  21.790  -2.794  1.00  0.66           H  
ATOM   1222  HH  TYR A  80       1.689  20.777  -1.729  1.00  0.66           H  
ATOM   1223  N   LEU A  81       9.737  21.011   1.983  1.00  0.64           N  
ATOM   1224  CA  LEU A  81      10.975  21.472   2.618  1.00  0.64           C  
ATOM   1225  C   LEU A  81      11.454  22.713   1.899  1.00  0.64           C  
ATOM   1226  O   LEU A  81      11.760  22.687   0.701  1.00  0.64           O  
ATOM   1227  CB  LEU A  81      12.092  20.413   2.563  1.00  0.64           C  
ATOM   1228  CG  LEU A  81      13.504  20.814   3.123  1.00  0.64           C  
ATOM   1229  CD1 LEU A  81      13.415  21.052   4.594  1.00  0.64           C  
ATOM   1230  CD2 LEU A  81      14.517  19.712   2.835  1.00  0.64           C  
ATOM   1231  H   LEU A  81       9.721  20.907   0.969  1.00  0.64           H  
ATOM   1232  HA  LEU A  81      10.772  21.736   3.652  1.00  0.64           H  
ATOM   1233 1HB  LEU A  81      11.771  19.598   3.164  1.00  0.64           H  
ATOM   1234 2HB  LEU A  81      12.208  20.065   1.545  1.00  0.64           H  
ATOM   1235  HG  LEU A  81      13.825  21.740   2.647  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  81      14.361  21.318   4.990  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  81      12.696  21.849   4.795  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  81      13.100  20.129   5.060  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  81      15.493  20.003   3.214  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  81      14.205  18.805   3.317  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  81      14.582  19.550   1.783  1.00  0.64           H  
ATOM   1242  N   GLN A  82      11.524  23.808   2.622  1.00  0.63           N  
ATOM   1243  CA  GLN A  82      11.949  25.044   2.018  1.00  0.63           C  
ATOM   1244  C   GLN A  82      13.224  25.521   2.639  1.00  0.63           C  
ATOM   1245  O   GLN A  82      13.388  25.517   3.858  1.00  0.63           O  
ATOM   1246  CB  GLN A  82      10.874  26.119   2.113  1.00  0.63           C  
ATOM   1247  CG  GLN A  82      11.291  27.416   1.429  1.00  0.63           C  
ATOM   1248  CD  GLN A  82      10.175  28.391   1.346  1.00  0.63           C  
ATOM   1249  OE1 GLN A  82       9.127  28.076   0.741  1.00  0.63           O  
ATOM   1250  NE2 GLN A  82      10.358  29.574   1.936  1.00  0.63           N  
ATOM   1251  H   GLN A  82      11.260  23.786   3.603  1.00  0.63           H  
ATOM   1252  HA  GLN A  82      12.152  24.873   0.964  1.00  0.63           H  
ATOM   1253 1HB  GLN A  82       9.956  25.763   1.649  1.00  0.63           H  
ATOM   1254 2HB  GLN A  82      10.661  26.332   3.162  1.00  0.63           H  
ATOM   1255 1HG  GLN A  82      12.098  27.885   2.009  1.00  0.63           H  
ATOM   1256 2HG  GLN A  82      11.642  27.195   0.419  1.00  0.63           H  
ATOM   1257 1HE2 GLN A  82       9.649  30.271   1.917  1.00  0.63           H  
ATOM   1258 2HE2 GLN A  82      11.257  29.784   2.417  1.00  0.63           H  
ATOM   1259  N   MET A  83      14.146  25.907   1.793  1.00  0.63           N  
ATOM   1260  CA  MET A  83      15.419  26.402   2.249  1.00  0.63           C  
ATOM   1261  C   MET A  83      15.556  27.842   1.793  1.00  0.63           C  
ATOM   1262  O   MET A  83      15.466  28.142   0.606  1.00  0.63           O  
ATOM   1263  CB  MET A  83      16.452  25.399   1.766  1.00  0.63           C  
ATOM   1264  CG  MET A  83      16.483  25.202   0.309  1.00  0.63           C  
ATOM   1265  SD  MET A  83      17.239  23.606  -0.194  1.00  0.63           S  
ATOM   1266  CE  MET A  83      15.882  22.504   0.203  1.00  0.63           C  
ATOM   1267  H   MET A  83      13.954  25.866   0.792  1.00  0.63           H  
ATOM   1268  HA  MET A  83      15.433  26.398   3.331  1.00  0.63           H  
ATOM   1269 1HB  MET A  83      17.440  25.677   2.128  1.00  0.63           H  
ATOM   1270 2HB  MET A  83      16.202  24.449   2.180  1.00  0.63           H  
ATOM   1271 1HG  MET A  83      15.487  25.192  -0.022  1.00  0.63           H  
ATOM   1272 2HG  MET A  83      16.992  26.025  -0.169  1.00  0.63           H  
ATOM   1273 1HE  MET A  83      16.163  21.483  -0.037  1.00  0.63           H  
ATOM   1274 2HE  MET A  83      15.650  22.578   1.259  1.00  0.63           H  
ATOM   1275 3HE  MET A  83      14.997  22.788  -0.372  1.00  0.63           H  
ATOM   1276  N   ASP A  84      15.671  28.749   2.769  1.00  0.64           N  
ATOM   1277  CA  ASP A  84      15.690  30.193   2.513  1.00  0.64           C  
ATOM   1278  C   ASP A  84      17.006  30.815   2.078  1.00  0.64           C  
ATOM   1279  O   ASP A  84      17.011  31.867   1.441  1.00  0.64           O  
ATOM   1280  CB  ASP A  84      15.142  30.946   3.714  1.00  0.64           C  
ATOM   1281  CG  ASP A  84      13.621  30.721   3.892  1.00  0.64           C  
ATOM   1282  OD1 ASP A  84      12.990  30.251   2.956  1.00  0.64           O  
ATOM   1283  OD2 ASP A  84      13.106  31.036   4.933  1.00  0.64           O  
ATOM   1284  H   ASP A  84      15.759  28.410   3.730  1.00  0.64           H  
ATOM   1285  HA  ASP A  84      14.985  30.372   1.705  1.00  0.64           H  
ATOM   1286 1HB  ASP A  84      15.657  30.609   4.619  1.00  0.64           H  
ATOM   1287 2HB  ASP A  84      15.336  32.011   3.599  1.00  0.64           H  
ATOM   1288  N   SER A  85      18.115  30.221   2.476  1.00  0.66           N  
ATOM   1289  CA  SER A  85      19.409  30.788   2.134  1.00  0.66           C  
ATOM   1290  C   SER A  85      20.431  29.679   2.014  1.00  0.66           C  
ATOM   1291  O   SER A  85      20.954  29.186   3.020  1.00  0.66           O  
ATOM   1292  CB  SER A  85      19.826  31.787   3.207  1.00  0.66           C  
ATOM   1293  OG  SER A  85      21.058  32.371   2.912  1.00  0.66           O  
ATOM   1294  H   SER A  85      18.061  29.357   2.991  1.00  0.66           H  
ATOM   1295  HA  SER A  85      19.334  31.295   1.168  1.00  0.66           H  
ATOM   1296 1HB  SER A  85      19.066  32.565   3.286  1.00  0.66           H  
ATOM   1297 2HB  SER A  85      19.879  31.282   4.171  1.00  0.66           H  
ATOM   1298  HG  SER A  85      20.933  32.813   2.065  1.00  0.66           H  
ATOM   1299  N   LEU A  86      20.742  29.319   0.781  1.00  0.67           N  
ATOM   1300  CA  LEU A  86      21.646  28.214   0.516  1.00  0.67           C  
ATOM   1301  C   LEU A  86      23.129  28.507   0.491  1.00  0.67           C  
ATOM   1302  O   LEU A  86      23.575  29.570   0.060  1.00  0.67           O  
ATOM   1303  CB  LEU A  86      21.203  27.554  -0.772  1.00  0.67           C  
ATOM   1304  CG  LEU A  86      19.889  26.888  -0.628  1.00  0.67           C  
ATOM   1305  CD1 LEU A  86      19.423  26.361  -1.956  1.00  0.67           C  
ATOM   1306  CD2 LEU A  86      20.104  25.783   0.398  1.00  0.67           C  
ATOM   1307  H   LEU A  86      20.254  29.765  -0.002  1.00  0.67           H  
ATOM   1308  HA  LEU A  86      21.496  27.486   1.313  1.00  0.67           H  
ATOM   1309 1HB  LEU A  86      21.126  28.308  -1.560  1.00  0.67           H  
ATOM   1310 2HB  LEU A  86      21.941  26.822  -1.053  1.00  0.67           H  
ATOM   1311  HG  LEU A  86      19.137  27.595  -0.260  1.00  0.67           H  
ATOM   1312 1HD1 LEU A  86      18.483  25.862  -1.857  1.00  0.67           H  
ATOM   1313 2HD1 LEU A  86      19.310  27.214  -2.615  1.00  0.67           H  
ATOM   1314 3HD1 LEU A  86      20.152  25.667  -2.355  1.00  0.67           H  
ATOM   1315 1HD2 LEU A  86      19.231  25.261   0.584  1.00  0.67           H  
ATOM   1316 2HD2 LEU A  86      20.851  25.100   0.019  1.00  0.67           H  
ATOM   1317 3HD2 LEU A  86      20.453  26.215   1.336  1.00  0.67           H  
ATOM   1318  N   ARG A  87      23.899  27.528   0.950  1.00  0.68           N  
ATOM   1319  CA  ARG A  87      25.353  27.571   0.925  1.00  0.68           C  
ATOM   1320  C   ARG A  87      25.846  26.580  -0.119  1.00  0.68           C  
ATOM   1321  O   ARG A  87      25.145  25.631  -0.453  1.00  0.68           O  
ATOM   1322  CB  ARG A  87      25.892  27.176   2.291  1.00  0.68           C  
ATOM   1323  CG  ARG A  87      25.491  28.088   3.418  1.00  0.68           C  
ATOM   1324  CD  ARG A  87      25.729  27.452   4.742  1.00  0.68           C  
ATOM   1325  NE  ARG A  87      24.820  26.310   4.950  1.00  0.68           N  
ATOM   1326  CZ  ARG A  87      24.668  25.639   6.116  1.00  0.68           C  
ATOM   1327  NH1 ARG A  87      25.342  26.012   7.193  1.00  0.68           N  
ATOM   1328  NH2 ARG A  87      23.831  24.611   6.166  1.00  0.68           N  
ATOM   1329  H   ARG A  87      23.461  26.693   1.364  1.00  0.68           H  
ATOM   1330  HA  ARG A  87      25.685  28.576   0.664  1.00  0.68           H  
ATOM   1331 1HB  ARG A  87      25.540  26.171   2.540  1.00  0.68           H  
ATOM   1332 2HB  ARG A  87      26.981  27.140   2.263  1.00  0.68           H  
ATOM   1333 1HG  ARG A  87      26.055  29.016   3.365  1.00  0.68           H  
ATOM   1334 2HG  ARG A  87      24.422  28.304   3.338  1.00  0.68           H  
ATOM   1335 1HD  ARG A  87      26.754  27.080   4.788  1.00  0.68           H  
ATOM   1336 2HD  ARG A  87      25.565  28.170   5.536  1.00  0.68           H  
ATOM   1337  HE  ARG A  87      24.253  25.982   4.139  1.00  0.68           H  
ATOM   1338 1HH1 ARG A  87      25.979  26.791   7.141  1.00  0.68           H  
ATOM   1339 2HH1 ARG A  87      25.238  25.508   8.063  1.00  0.68           H  
ATOM   1340 1HH2 ARG A  87      23.349  24.309   5.295  1.00  0.68           H  
ATOM   1341 2HH2 ARG A  87      23.673  24.099   7.047  1.00  0.68           H  
ATOM   1342  N   ALA A  88      27.081  26.717  -0.588  1.00  0.68           N  
ATOM   1343  CA  ALA A  88      27.613  25.734  -1.549  1.00  0.68           C  
ATOM   1344  C   ALA A  88      27.577  24.319  -0.947  1.00  0.68           C  
ATOM   1345  O   ALA A  88      27.353  23.318  -1.643  1.00  0.68           O  
ATOM   1346  CB  ALA A  88      29.025  26.104  -1.940  1.00  0.68           C  
ATOM   1347  H   ALA A  88      27.648  27.504  -0.307  1.00  0.68           H  
ATOM   1348  HA  ALA A  88      26.995  25.749  -2.438  1.00  0.68           H  
ATOM   1349 1HB  ALA A  88      29.396  25.381  -2.668  1.00  0.68           H  
ATOM   1350 2HB  ALA A  88      29.029  27.099  -2.383  1.00  0.68           H  
ATOM   1351 3HB  ALA A  88      29.665  26.093  -1.059  1.00  0.68           H  
ATOM   1352  N   GLU A  89      27.743  24.273   0.374  1.00  0.67           N  
ATOM   1353  CA  GLU A  89      27.777  23.083   1.217  1.00  0.67           C  
ATOM   1354  C   GLU A  89      26.447  22.328   1.233  1.00  0.67           C  
ATOM   1355  O   GLU A  89      26.394  21.174   1.655  1.00  0.67           O  
ATOM   1356  CB  GLU A  89      28.148  23.474   2.651  1.00  0.67           C  
ATOM   1357  CG  GLU A  89      29.571  24.004   2.811  1.00  0.67           C  
ATOM   1358  CD  GLU A  89      29.900  24.427   4.230  1.00  0.67           C  
ATOM   1359  OE1 GLU A  89      29.029  24.373   5.066  1.00  0.67           O  
ATOM   1360  OE2 GLU A  89      31.023  24.806   4.470  1.00  0.67           O  
ATOM   1361  H   GLU A  89      27.888  25.158   0.835  1.00  0.67           H  
ATOM   1362  HA  GLU A  89      28.542  22.411   0.826  1.00  0.67           H  
ATOM   1363 1HB  GLU A  89      27.457  24.243   3.006  1.00  0.67           H  
ATOM   1364 2HB  GLU A  89      28.035  22.608   3.303  1.00  0.67           H  
ATOM   1365 1HG  GLU A  89      30.272  23.229   2.504  1.00  0.67           H  
ATOM   1366 2HG  GLU A  89      29.701  24.857   2.143  1.00  0.67           H  
ATOM   1367  N   ASP A  90      25.365  22.980   0.802  1.00  0.66           N  
ATOM   1368  CA  ASP A  90      24.049  22.364   0.817  1.00  0.66           C  
ATOM   1369  C   ASP A  90      23.787  21.555  -0.461  1.00  0.66           C  
ATOM   1370  O   ASP A  90      22.706  20.961  -0.607  1.00  0.66           O  
ATOM   1371  CB  ASP A  90      22.969  23.439   1.022  1.00  0.66           C  
ATOM   1372  CG  ASP A  90      22.991  24.093   2.474  1.00  0.66           C  
ATOM   1373  OD1 ASP A  90      22.990  23.374   3.474  1.00  0.66           O  
ATOM   1374  OD2 ASP A  90      23.073  25.313   2.568  1.00  0.66           O  
ATOM   1375  H   ASP A  90      25.450  23.925   0.431  1.00  0.66           H  
ATOM   1376  HA  ASP A  90      24.011  21.675   1.655  1.00  0.66           H  
ATOM   1377 1HB  ASP A  90      23.120  24.229   0.283  1.00  0.66           H  
ATOM   1378 2HB  ASP A  90      21.985  23.011   0.841  1.00  0.66           H  
ATOM   1379  N   THR A  91      24.774  21.524  -1.385  1.00  0.65           N  
ATOM   1380  CA  THR A  91      24.653  20.697  -2.586  1.00  0.65           C  
ATOM   1381  C   THR A  91      24.524  19.243  -2.158  1.00  0.65           C  
ATOM   1382  O   THR A  91      25.384  18.720  -1.444  1.00  0.65           O  
ATOM   1383  CB  THR A  91      25.896  20.830  -3.485  1.00  0.65           C  
ATOM   1384  OG1 THR A  91      26.058  22.202  -3.911  1.00  0.65           O  
ATOM   1385  CG2 THR A  91      25.849  19.861  -4.675  1.00  0.65           C  
ATOM   1386  H   THR A  91      25.633  22.064  -1.255  1.00  0.65           H  
ATOM   1387  HA  THR A  91      23.761  20.992  -3.132  1.00  0.65           H  
ATOM   1388  HB  THR A  91      26.772  20.575  -2.891  1.00  0.65           H  
ATOM   1389  HG1 THR A  91      26.470  22.712  -3.160  1.00  0.65           H  
ATOM   1390 1HG2 THR A  91      26.760  19.968  -5.261  1.00  0.65           H  
ATOM   1391 2HG2 THR A  91      25.779  18.840  -4.299  1.00  0.65           H  
ATOM   1392 3HG2 THR A  91      25.013  20.046  -5.295  1.00  0.65           H  
ATOM   1393  N   ALA A  92      23.458  18.588  -2.596  1.00  0.63           N  
ATOM   1394  CA  ALA A  92      23.208  17.213  -2.174  1.00  0.63           C  
ATOM   1395  C   ALA A  92      21.989  16.614  -2.830  1.00  0.63           C  
ATOM   1396  O   ALA A  92      21.176  17.322  -3.429  1.00  0.63           O  
ATOM   1397  CB  ALA A  92      23.009  17.144  -0.686  1.00  0.63           C  
ATOM   1398  H   ALA A  92      22.823  19.069  -3.232  1.00  0.63           H  
ATOM   1399  HA  ALA A  92      24.067  16.612  -2.459  1.00  0.63           H  
ATOM   1400 1HB  ALA A  92      22.834  16.116  -0.408  1.00  0.63           H  
ATOM   1401 2HB  ALA A  92      23.860  17.515  -0.134  1.00  0.63           H  
ATOM   1402 3HB  ALA A  92      22.148  17.740  -0.456  1.00  0.63           H  
ATOM   1403  N   VAL A  93      21.818  15.309  -2.651  1.00  0.63           N  
ATOM   1404  CA  VAL A  93      20.537  14.725  -3.004  1.00  0.63           C  
ATOM   1405  C   VAL A  93      19.680  14.653  -1.746  1.00  0.63           C  
ATOM   1406  O   VAL A  93      20.121  14.172  -0.697  1.00  0.63           O  
ATOM   1407  CB  VAL A  93      20.675  13.335  -3.623  1.00  0.63           C  
ATOM   1408  CG1 VAL A  93      19.267  12.778  -3.929  1.00  0.63           C  
ATOM   1409  CG2 VAL A  93      21.500  13.442  -4.885  1.00  0.63           C  
ATOM   1410  H   VAL A  93      22.545  14.738  -2.214  1.00  0.63           H  
ATOM   1411  HA  VAL A  93      20.036  15.366  -3.723  1.00  0.63           H  
ATOM   1412  HB  VAL A  93      21.160  12.661  -2.914  1.00  0.63           H  
ATOM   1413 1HG1 VAL A  93      19.353  11.791  -4.373  1.00  0.63           H  
ATOM   1414 2HG1 VAL A  93      18.680  12.713  -3.018  1.00  0.63           H  
ATOM   1415 3HG1 VAL A  93      18.762  13.443  -4.629  1.00  0.63           H  
ATOM   1416 1HG2 VAL A  93      21.602  12.458  -5.338  1.00  0.63           H  
ATOM   1417 2HG2 VAL A  93      21.002  14.114  -5.580  1.00  0.63           H  
ATOM   1418 3HG2 VAL A  93      22.487  13.835  -4.643  1.00  0.63           H  
ATOM   1419  N   TYR A  94      18.475  15.177  -1.835  1.00  0.65           N  
ATOM   1420  CA  TYR A  94      17.563  15.192  -0.709  1.00  0.65           C  
ATOM   1421  C   TYR A  94      16.549  14.096  -0.877  1.00  0.65           C  
ATOM   1422  O   TYR A  94      16.099  13.831  -1.994  1.00  0.65           O  
ATOM   1423  CB  TYR A  94      16.893  16.552  -0.635  1.00  0.65           C  
ATOM   1424  CG  TYR A  94      17.839  17.669  -0.182  1.00  0.65           C  
ATOM   1425  CD1 TYR A  94      18.795  18.169  -1.060  1.00  0.65           C  
ATOM   1426  CD2 TYR A  94      17.718  18.222   1.093  1.00  0.65           C  
ATOM   1427  CE1 TYR A  94      19.650  19.175  -0.654  1.00  0.65           C  
ATOM   1428  CE2 TYR A  94      18.566  19.246   1.483  1.00  0.65           C  
ATOM   1429  CZ  TYR A  94      19.547  19.714   0.601  1.00  0.65           C  
ATOM   1430  OH  TYR A  94      20.448  20.715   0.983  1.00  0.65           O  
ATOM   1431  H   TYR A  94      18.176  15.572  -2.724  1.00  0.65           H  
ATOM   1432  HA  TYR A  94      18.114  15.005   0.210  1.00  0.65           H  
ATOM   1433 1HB  TYR A  94      16.515  16.805  -1.626  1.00  0.65           H  
ATOM   1434 2HB  TYR A  94      16.046  16.511   0.048  1.00  0.65           H  
ATOM   1435  HD1 TYR A  94      18.892  17.749  -2.066  1.00  0.65           H  
ATOM   1436  HD2 TYR A  94      16.960  17.843   1.783  1.00  0.65           H  
ATOM   1437  HE1 TYR A  94      20.419  19.542  -1.321  1.00  0.65           H  
ATOM   1438  HE2 TYR A  94      18.477  19.670   2.484  1.00  0.65           H  
ATOM   1439  HH  TYR A  94      21.180  20.788   0.303  1.00  0.65           H  
ATOM   1440  N   TYR A  95      16.187  13.460   0.224  1.00  0.70           N  
ATOM   1441  CA  TYR A  95      15.179  12.418   0.159  1.00  0.70           C  
ATOM   1442  C   TYR A  95      14.146  12.617   1.248  1.00  0.70           C  
ATOM   1443  O   TYR A  95      14.474  13.001   2.372  1.00  0.70           O  
ATOM   1444  CB  TYR A  95      15.791  11.029   0.378  1.00  0.70           C  
ATOM   1445  CG  TYR A  95      16.912  10.629  -0.538  1.00  0.70           C  
ATOM   1446  CD1 TYR A  95      18.226  11.017  -0.233  1.00  0.70           C  
ATOM   1447  CD2 TYR A  95      16.658   9.838  -1.639  1.00  0.70           C  
ATOM   1448  CE1 TYR A  95      19.266  10.612  -1.045  1.00  0.70           C  
ATOM   1449  CE2 TYR A  95      17.695   9.433  -2.449  1.00  0.70           C  
ATOM   1450  CZ  TYR A  95      18.994   9.811  -2.160  1.00  0.70           C  
ATOM   1451  OH  TYR A  95      20.023   9.382  -2.974  1.00  0.70           O  
ATOM   1452  H   TYR A  95      16.612  13.721   1.113  1.00  0.70           H  
ATOM   1453  HA  TYR A  95      14.679  12.462  -0.804  1.00  0.70           H  
ATOM   1454 1HB  TYR A  95      16.124  10.934   1.364  1.00  0.70           H  
ATOM   1455 2HB  TYR A  95      14.992  10.291   0.255  1.00  0.70           H  
ATOM   1456  HD1 TYR A  95      18.430  11.636   0.645  1.00  0.70           H  
ATOM   1457  HD2 TYR A  95      15.631   9.529  -1.862  1.00  0.70           H  
ATOM   1458  HE1 TYR A  95      20.289  10.910  -0.813  1.00  0.70           H  
ATOM   1459  HE2 TYR A  95      17.493   8.804  -3.315  1.00  0.70           H  
ATOM   1460  HH  TYR A  95      20.832   9.848  -2.744  1.00  0.70           H  
ATOM   1461  N   CYS A  96      12.911  12.287   0.951  1.00  0.78           N  
ATOM   1462  CA  CYS A  96      11.905  12.262   1.989  1.00  0.78           C  
ATOM   1463  C   CYS A  96      11.759  10.827   2.444  1.00  0.78           C  
ATOM   1464  O   CYS A  96      12.048   9.896   1.676  1.00  0.78           O  
ATOM   1465  CB  CYS A  96      10.573  12.806   1.496  1.00  0.78           C  
ATOM   1466  SG  CYS A  96       9.770  11.818   0.255  1.00  0.78           S  
ATOM   1467  H   CYS A  96      12.687  12.046  -0.007  1.00  0.78           H  
ATOM   1468  HA  CYS A  96      12.234  12.880   2.815  1.00  0.78           H  
ATOM   1469 1HB  CYS A  96       9.896  12.926   2.342  1.00  0.78           H  
ATOM   1470 2HB  CYS A  96      10.765  13.786   1.086  1.00  0.78           H  
ATOM   1471  N   ALA A  97      11.237  10.637   3.644  1.00  0.94           N  
ATOM   1472  CA  ALA A  97      11.010   9.294   4.126  1.00  0.94           C  
ATOM   1473  C   ALA A  97       9.897   9.221   5.164  1.00  0.94           C  
ATOM   1474  O   ALA A  97       9.751  10.101   6.011  1.00  0.94           O  
ATOM   1475  CB  ALA A  97      12.299   8.777   4.704  1.00  0.94           C  
ATOM   1476  H   ALA A  97      11.066  11.440   4.240  1.00  0.94           H  
ATOM   1477  HA  ALA A  97      10.717   8.689   3.280  1.00  0.94           H  
ATOM   1478 1HB  ALA A  97      12.150   7.765   5.026  1.00  0.94           H  
ATOM   1479 2HB  ALA A  97      13.070   8.813   3.950  1.00  0.94           H  
ATOM   1480 3HB  ALA A  97      12.567   9.398   5.523  1.00  0.94           H  
ATOM   1481  N   LYS A  98       9.119   8.150   5.119  1.00  1.20           N  
ATOM   1482  CA  LYS A  98       8.006   7.965   6.053  1.00  1.20           C  
ATOM   1483  C   LYS A  98       8.445   7.068   7.182  1.00  1.20           C  
ATOM   1484  O   LYS A  98       9.098   6.034   6.947  1.00  1.20           O  
ATOM   1485  CB  LYS A  98       6.778   7.395   5.365  1.00  1.20           C  
ATOM   1486  CG  LYS A  98       5.539   7.258   6.235  1.00  1.20           C  
ATOM   1487  CD  LYS A  98       4.366   6.620   5.461  1.00  1.20           C  
ATOM   1488  CE  LYS A  98       4.624   5.125   5.227  1.00  1.20           C  
ATOM   1489  NZ  LYS A  98       4.621   4.316   6.464  1.00  1.20           N  
ATOM   1490  H   LYS A  98       9.328   7.442   4.416  1.00  1.20           H  
ATOM   1491  HA  LYS A  98       7.734   8.930   6.480  1.00  1.20           H  
ATOM   1492 1HB  LYS A  98       6.522   7.994   4.500  1.00  1.20           H  
ATOM   1493 2HB  LYS A  98       6.987   6.428   5.040  1.00  1.20           H  
ATOM   1494 1HG  LYS A  98       5.765   6.621   7.096  1.00  1.20           H  
ATOM   1495 2HG  LYS A  98       5.247   8.244   6.604  1.00  1.20           H  
ATOM   1496 1HD  LYS A  98       3.439   6.737   6.008  1.00  1.20           H  
ATOM   1497 2HD  LYS A  98       4.256   7.115   4.496  1.00  1.20           H  
ATOM   1498 1HE  LYS A  98       3.863   4.728   4.561  1.00  1.20           H  
ATOM   1499 2HE  LYS A  98       5.591   5.023   4.764  1.00  1.20           H  
ATOM   1500 1HZ  LYS A  98       4.836   3.340   6.198  1.00  1.20           H  
ATOM   1501 2HZ  LYS A  98       5.342   4.647   7.117  1.00  1.20           H  
ATOM   1502 3HZ  LYS A  98       3.723   4.366   6.915  1.00  1.20           H  
ATOM   1503  N   ASP A  99       8.091   7.444   8.411  1.00  1.61           N  
ATOM   1504  CA  ASP A  99       8.585   6.651   9.525  1.00  1.61           C  
ATOM   1505  C   ASP A  99       7.835   5.339   9.698  1.00  1.61           C  
ATOM   1506  O   ASP A  99       6.847   5.089   9.000  1.00  1.61           O  
ATOM   1507  CB  ASP A  99       8.571   7.468  10.832  1.00  1.61           C  
ATOM   1508  CG  ASP A  99       7.180   7.927  11.414  1.00  1.61           C  
ATOM   1509  OD1 ASP A  99       6.130   7.482  11.008  1.00  1.61           O  
ATOM   1510  OD2 ASP A  99       7.212   8.770  12.283  1.00  1.61           O  
ATOM   1511  H   ASP A  99       7.521   8.285   8.544  1.00  1.61           H  
ATOM   1512  HA  ASP A  99       9.625   6.428   9.325  1.00  1.61           H  
ATOM   1513 1HB  ASP A  99       9.082   6.895  11.607  1.00  1.61           H  
ATOM   1514 2HB  ASP A  99       9.162   8.369  10.671  1.00  1.61           H  
ATOM   1515  N   LEU A 100       8.307   4.516  10.640  1.00  2.24           N  
ATOM   1516  CA  LEU A 100       7.723   3.207  10.900  1.00  2.24           C  
ATOM   1517  C   LEU A 100       6.803   3.138  12.124  1.00  2.24           C  
ATOM   1518  O   LEU A 100       5.736   2.521  12.066  1.00  2.24           O  
ATOM   1519  CB  LEU A 100       8.864   2.203  11.065  1.00  2.24           C  
ATOM   1520  CG  LEU A 100       8.488   0.765  11.235  1.00  2.24           C  
ATOM   1521  CD1 LEU A 100       7.761   0.294   9.980  1.00  2.24           C  
ATOM   1522  CD2 LEU A 100       9.755  -0.039  11.464  1.00  2.24           C  
ATOM   1523  H   LEU A 100       9.155   4.771  11.147  1.00  2.24           H  
ATOM   1524  HA  LEU A 100       7.134   2.926  10.031  1.00  2.24           H  
ATOM   1525 1HB  LEU A 100       9.516   2.273  10.200  1.00  2.24           H  
ATOM   1526 2HB  LEU A 100       9.434   2.485  11.947  1.00  2.24           H  
ATOM   1527  HG  LEU A 100       7.818   0.652  12.090  1.00  2.24           H  
ATOM   1528 1HD1 LEU A 100       7.483  -0.753  10.090  1.00  2.24           H  
ATOM   1529 2HD1 LEU A 100       6.861   0.893   9.832  1.00  2.24           H  
ATOM   1530 3HD1 LEU A 100       8.415   0.407   9.113  1.00  2.24           H  
ATOM   1531 1HD2 LEU A 100       9.503  -1.092  11.586  1.00  2.24           H  
ATOM   1532 2HD2 LEU A 100      10.421   0.081  10.605  1.00  2.24           H  
ATOM   1533 3HD2 LEU A 100      10.252   0.323  12.363  1.00  2.24           H  
ATOM   1534  N   SER A 101       7.238   3.717  13.244  1.00  3.13           N  
ATOM   1535  CA  SER A 101       6.486   3.603  14.494  1.00  3.13           C  
ATOM   1536  C   SER A 101       5.885   4.930  14.965  1.00  3.13           C  
ATOM   1537  O   SER A 101       6.540   5.970  14.969  1.00  3.13           O  
ATOM   1538  CB  SER A 101       7.402   3.056  15.556  1.00  3.13           C  
ATOM   1539  OG  SER A 101       7.835   1.763  15.222  1.00  3.13           O  
ATOM   1540  H   SER A 101       8.106   4.233  13.227  1.00  3.13           H  
ATOM   1541  HA  SER A 101       5.670   2.897  14.341  1.00  3.13           H  
ATOM   1542 1HB  SER A 101       8.262   3.718  15.679  1.00  3.13           H  
ATOM   1543 2HB  SER A 101       6.868   3.033  16.489  1.00  3.13           H  
ATOM   1544  HG  SER A 101       7.053   1.205  15.263  1.00  3.13           H  
ATOM   1545  N   PHE A 102       4.655   4.883  15.468  1.00  4.30           N  
ATOM   1546  CA  PHE A 102       3.964   6.106  15.887  1.00  4.30           C  
ATOM   1547  C   PHE A 102       4.311   6.473  17.335  1.00  4.30           C  
ATOM   1548  O   PHE A 102       3.469   6.402  18.230  1.00  4.30           O  
ATOM   1549  CB  PHE A 102       2.461   5.843  15.774  1.00  4.30           C  
ATOM   1550  CG  PHE A 102       1.558   7.029  15.670  1.00  4.30           C  
ATOM   1551  CD1 PHE A 102       1.590   7.820  14.534  1.00  4.30           C  
ATOM   1552  CD2 PHE A 102       0.655   7.341  16.674  1.00  4.30           C  
ATOM   1553  CE1 PHE A 102       0.738   8.878  14.395  1.00  4.30           C  
ATOM   1554  CE2 PHE A 102      -0.199   8.414  16.535  1.00  4.30           C  
ATOM   1555  CZ  PHE A 102      -0.158   9.175  15.391  1.00  4.30           C  
ATOM   1556  H   PHE A 102       4.167   4.000  15.499  1.00  4.30           H  
ATOM   1557  HA  PHE A 102       4.257   6.925  15.228  1.00  4.30           H  
ATOM   1558 1HB  PHE A 102       2.282   5.222  14.896  1.00  4.30           H  
ATOM   1559 2HB  PHE A 102       2.142   5.262  16.639  1.00  4.30           H  
ATOM   1560  HD1 PHE A 102       2.291   7.579  13.730  1.00  4.30           H  
ATOM   1561  HD2 PHE A 102       0.620   6.722  17.571  1.00  4.30           H  
ATOM   1562  HE1 PHE A 102       0.768   9.472  13.487  1.00  4.30           H  
ATOM   1563  HE2 PHE A 102      -0.912   8.653  17.324  1.00  4.30           H  
ATOM   1564  HZ  PHE A 102      -0.838  10.008  15.274  1.00  4.30           H  
ATOM   1565  N   TYR A 103       5.567   6.849  17.551  1.00  5.69           N  
ATOM   1566  CA  TYR A 103       6.082   7.153  18.893  1.00  5.69           C  
ATOM   1567  C   TYR A 103       6.225   8.634  19.263  1.00  5.69           C  
ATOM   1568  O   TYR A 103       7.337   9.107  19.480  1.00  5.69           O  
ATOM   1569  CB  TYR A 103       7.434   6.488  19.081  1.00  5.69           C  
ATOM   1570  CG  TYR A 103       7.435   4.990  19.096  1.00  5.69           C  
ATOM   1571  CD1 TYR A 103       6.259   4.277  19.296  1.00  5.69           C  
ATOM   1572  CD2 TYR A 103       8.634   4.322  18.919  1.00  5.69           C  
ATOM   1573  CE1 TYR A 103       6.289   2.897  19.322  1.00  5.69           C  
ATOM   1574  CE2 TYR A 103       8.666   2.944  18.945  1.00  5.69           C  
ATOM   1575  CZ  TYR A 103       7.499   2.229  19.148  1.00  5.69           C  
ATOM   1576  OH  TYR A 103       7.530   0.854  19.173  1.00  5.69           O  
ATOM   1577  H   TYR A 103       6.182   6.882  16.734  1.00  5.69           H  
ATOM   1578  HA  TYR A 103       5.390   6.719  19.614  1.00  5.69           H  
ATOM   1579 1HB  TYR A 103       8.102   6.814  18.276  1.00  5.69           H  
ATOM   1580 2HB  TYR A 103       7.857   6.826  20.020  1.00  5.69           H  
ATOM   1581  HD1 TYR A 103       5.316   4.801  19.438  1.00  5.69           H  
ATOM   1582  HD2 TYR A 103       9.556   4.890  18.759  1.00  5.69           H  
ATOM   1583  HE1 TYR A 103       5.369   2.335  19.481  1.00  5.69           H  
ATOM   1584  HE2 TYR A 103       9.612   2.420  18.806  1.00  5.69           H  
ATOM   1585  HH  TYR A 103       8.430   0.553  19.019  1.00  5.69           H  
ATOM   1586  N   TYR A 104       5.126   9.352  19.435  1.00  7.16           N  
ATOM   1587  CA  TYR A 104       5.246  10.759  19.828  1.00  7.16           C  
ATOM   1588  C   TYR A 104       5.539  10.920  21.324  1.00  7.16           C  
ATOM   1589  O   TYR A 104       4.849  10.340  22.163  1.00  7.16           O  
ATOM   1590  CB  TYR A 104       3.999  11.548  19.459  1.00  7.16           C  
ATOM   1591  CG  TYR A 104       4.090  12.981  19.905  1.00  7.16           C  
ATOM   1592  CD1 TYR A 104       4.920  13.848  19.242  1.00  7.16           C  
ATOM   1593  CD2 TYR A 104       3.339  13.426  20.979  1.00  7.16           C  
ATOM   1594  CE1 TYR A 104       5.007  15.148  19.648  1.00  7.16           C  
ATOM   1595  CE2 TYR A 104       3.425  14.744  21.385  1.00  7.16           C  
ATOM   1596  CZ  TYR A 104       4.253  15.608  20.731  1.00  7.16           C  
ATOM   1597  OH  TYR A 104       4.322  16.943  21.155  1.00  7.16           O  
ATOM   1598  H   TYR A 104       4.219   8.931  19.272  1.00  7.16           H  
ATOM   1599  HA  TYR A 104       6.089  11.192  19.288  1.00  7.16           H  
ATOM   1600 1HB  TYR A 104       3.854  11.529  18.377  1.00  7.16           H  
ATOM   1601 2HB  TYR A 104       3.123  11.095  19.923  1.00  7.16           H  
ATOM   1602  HD1 TYR A 104       5.514  13.499  18.396  1.00  7.16           H  
ATOM   1603  HD2 TYR A 104       2.681  12.735  21.497  1.00  7.16           H  
ATOM   1604  HE1 TYR A 104       5.666  15.810  19.119  1.00  7.16           H  
ATOM   1605  HE2 TYR A 104       2.836  15.101  22.223  1.00  7.16           H  
ATOM   1606  HH  TYR A 104       4.720  17.509  20.466  1.00  7.16           H  
ATOM   1607  N   ASP A 105       6.574  11.698  21.652  1.00  8.54           N  
ATOM   1608  CA  ASP A 105       6.962  11.935  23.045  1.00  8.54           C  
ATOM   1609  C   ASP A 105       6.239  13.162  23.599  1.00  8.54           C  
ATOM   1610  O   ASP A 105       6.513  14.294  23.191  1.00  8.54           O  
ATOM   1611  CB  ASP A 105       8.464  12.171  23.184  1.00  8.54           C  
ATOM   1612  CG  ASP A 105       8.946  12.144  24.646  1.00  8.54           C  
ATOM   1613  OD1 ASP A 105       8.136  12.114  25.524  1.00  8.54           O  
ATOM   1614  OD2 ASP A 105      10.137  12.089  24.855  1.00  8.54           O  
ATOM   1615  H   ASP A 105       7.104  12.129  20.913  1.00  8.54           H  
ATOM   1616  HA  ASP A 105       6.680  11.066  23.639  1.00  8.54           H  
ATOM   1617 1HB  ASP A 105       9.020  11.507  22.558  1.00  8.54           H  
ATOM   1618 2HB  ASP A 105       8.676  13.169  22.835  1.00  8.54           H  
ATOM   1619  N   ILE A 106       5.319  12.969  24.526  1.00  9.70           N  
ATOM   1620  CA  ILE A 106       4.554  14.116  24.980  1.00  9.70           C  
ATOM   1621  C   ILE A 106       5.273  14.927  26.063  1.00  9.70           C  
ATOM   1622  O   ILE A 106       4.986  14.791  27.254  1.00  9.70           O  
ATOM   1623  CB  ILE A 106       3.201  13.653  25.534  1.00  9.70           C  
ATOM   1624  CG1 ILE A 106       2.449  12.856  24.474  1.00  9.70           C  
ATOM   1625  CG2 ILE A 106       2.392  14.860  25.952  1.00  9.70           C  
ATOM   1626  CD1 ILE A 106       1.221  12.170  24.986  1.00  9.70           C  
ATOM   1627  H   ILE A 106       5.143  12.040  24.880  1.00  9.70           H  
ATOM   1628  HA  ILE A 106       4.381  14.771  24.130  1.00  9.70           H  
ATOM   1629  HB  ILE A 106       3.361  13.002  26.392  1.00  9.70           H  
ATOM   1630 1HG1 ILE A 106       2.138  13.527  23.694  1.00  9.70           H  
ATOM   1631 2HG1 ILE A 106       3.120  12.104  24.047  1.00  9.70           H  
ATOM   1632 1HG2 ILE A 106       1.431  14.537  26.349  1.00  9.70           H  
ATOM   1633 2HG2 ILE A 106       2.934  15.413  26.717  1.00  9.70           H  
ATOM   1634 3HG2 ILE A 106       2.230  15.503  25.085  1.00  9.70           H  
ATOM   1635 1HD1 ILE A 106       0.741  11.633  24.168  1.00  9.70           H  
ATOM   1636 2HD1 ILE A 106       1.501  11.465  25.770  1.00  9.70           H  
ATOM   1637 3HD1 ILE A 106       0.532  12.909  25.391  1.00  9.70           H  
ATOM   1638  N   SER A 107       6.155  15.822  25.622  1.00 10.52           N  
ATOM   1639  CA  SER A 107       6.902  16.700  26.532  1.00 10.52           C  
ATOM   1640  C   SER A 107       7.349  18.004  25.896  1.00 10.52           C  
ATOM   1641  O   SER A 107       8.111  18.030  24.931  1.00 10.52           O  
ATOM   1642  CB  SER A 107       8.151  16.049  27.075  1.00 10.52           C  
ATOM   1643  OG  SER A 107       8.835  16.968  27.924  1.00 10.52           O  
ATOM   1644  H   SER A 107       6.333  15.817  24.617  1.00 10.52           H  
ATOM   1645  HA  SER A 107       6.247  16.944  27.370  1.00 10.52           H  
ATOM   1646 1HB  SER A 107       7.898  15.142  27.627  1.00 10.52           H  
ATOM   1647 2HB  SER A 107       8.799  15.759  26.244  1.00 10.52           H  
ATOM   1648  HG  SER A 107       8.367  16.935  28.767  1.00 10.52           H  
ATOM   1649  N   THR A 108       7.011  19.100  26.548  1.00 10.97           N  
ATOM   1650  CA  THR A 108       7.364  20.415  26.044  1.00 10.97           C  
ATOM   1651  C   THR A 108       8.771  20.834  26.455  1.00 10.97           C  
ATOM   1652  O   THR A 108       9.198  21.951  26.165  1.00 10.97           O  
ATOM   1653  CB  THR A 108       6.343  21.461  26.520  1.00 10.97           C  
ATOM   1654  OG1 THR A 108       6.322  21.494  27.954  1.00 10.97           O  
ATOM   1655  CG2 THR A 108       4.958  21.099  26.008  1.00 10.97           C  
ATOM   1656  H   THR A 108       6.432  19.025  27.372  1.00 10.97           H  
ATOM   1657  HA  THR A 108       7.333  20.383  24.954  1.00 10.97           H  
ATOM   1658  HB  THR A 108       6.624  22.444  26.144  1.00 10.97           H  
ATOM   1659  HG1 THR A 108       7.171  21.811  28.278  1.00 10.97           H  
ATOM   1660 1HG2 THR A 108       4.238  21.844  26.349  1.00 10.97           H  
ATOM   1661 2HG2 THR A 108       4.970  21.077  24.919  1.00 10.97           H  
ATOM   1662 3HG2 THR A 108       4.675  20.119  26.388  1.00 10.97           H  
ATOM   1663  N   GLY A 109       9.488  19.955  27.165  1.00 11.07           N  
ATOM   1664  CA  GLY A 109      10.837  20.288  27.598  1.00 11.07           C  
ATOM   1665  C   GLY A 109      11.901  20.047  26.521  1.00 11.07           C  
ATOM   1666  O   GLY A 109      13.059  20.426  26.707  1.00 11.07           O  
ATOM   1667  H   GLY A 109       9.115  19.026  27.380  1.00 11.07           H  
ATOM   1668 1HA  GLY A 109      10.867  21.332  27.908  1.00 11.07           H  
ATOM   1669 2HA  GLY A 109      11.080  19.694  28.478  1.00 11.07           H  
ATOM   1670  N   TYR A 110      11.531  19.409  25.408  1.00 10.84           N  
ATOM   1671  CA  TYR A 110      12.506  19.116  24.350  1.00 10.84           C  
ATOM   1672  C   TYR A 110      11.841  18.701  23.054  1.00 10.84           C  
ATOM   1673  O   TYR A 110      10.673  18.354  23.050  1.00 10.84           O  
ATOM   1674  CB  TYR A 110      13.504  18.051  24.811  1.00 10.84           C  
ATOM   1675  CG  TYR A 110      12.864  16.801  25.339  1.00 10.84           C  
ATOM   1676  CD1 TYR A 110      12.496  15.775  24.489  1.00 10.84           C  
ATOM   1677  CD2 TYR A 110      12.665  16.679  26.709  1.00 10.84           C  
ATOM   1678  CE1 TYR A 110      11.927  14.637  25.009  1.00 10.84           C  
ATOM   1679  CE2 TYR A 110      12.102  15.547  27.227  1.00 10.84           C  
ATOM   1680  CZ  TYR A 110      11.729  14.527  26.395  1.00 10.84           C  
ATOM   1681  OH  TYR A 110      11.170  13.393  26.935  1.00 10.84           O  
ATOM   1682  H   TYR A 110      10.555  19.109  25.291  1.00 10.84           H  
ATOM   1683  HA  TYR A 110      13.064  20.030  24.145  1.00 10.84           H  
ATOM   1684 1HB  TYR A 110      14.139  17.770  23.970  1.00 10.84           H  
ATOM   1685 2HB  TYR A 110      14.155  18.454  25.583  1.00 10.84           H  
ATOM   1686  HD1 TYR A 110      12.656  15.865  23.417  1.00 10.84           H  
ATOM   1687  HD2 TYR A 110      12.965  17.486  27.376  1.00 10.84           H  
ATOM   1688  HE1 TYR A 110      11.636  13.827  24.342  1.00 10.84           H  
ATOM   1689  HE2 TYR A 110      11.949  15.455  28.302  1.00 10.84           H  
ATOM   1690  HH  TYR A 110      10.783  12.845  26.215  1.00 10.84           H  
ATOM   1691  N   TYR A 111      12.586  18.710  21.950  1.00 10.36           N  
ATOM   1692  CA  TYR A 111      12.023  18.220  20.695  1.00 10.36           C  
ATOM   1693  C   TYR A 111      11.897  16.691  20.723  1.00 10.36           C  
ATOM   1694  O   TYR A 111      12.914  16.020  20.879  1.00 10.36           O  
ATOM   1695  CB  TYR A 111      12.926  18.587  19.535  1.00 10.36           C  
ATOM   1696  CG  TYR A 111      12.980  20.042  19.219  1.00 10.36           C  
ATOM   1697  CD1 TYR A 111      13.972  20.832  19.773  1.00 10.36           C  
ATOM   1698  CD2 TYR A 111      12.061  20.587  18.351  1.00 10.36           C  
ATOM   1699  CE1 TYR A 111      14.039  22.171  19.455  1.00 10.36           C  
ATOM   1700  CE2 TYR A 111      12.125  21.923  18.029  1.00 10.36           C  
ATOM   1701  CZ  TYR A 111      13.109  22.716  18.576  1.00 10.36           C  
ATOM   1702  OH  TYR A 111      13.175  24.052  18.252  1.00 10.36           O  
ATOM   1703  H   TYR A 111      13.542  19.034  21.988  1.00 10.36           H  
ATOM   1704  HA  TYR A 111      11.068  18.703  20.541  1.00 10.36           H  
ATOM   1705 1HB  TYR A 111      13.942  18.247  19.743  1.00 10.36           H  
ATOM   1706 2HB  TYR A 111      12.589  18.060  18.647  1.00 10.36           H  
ATOM   1707  HD1 TYR A 111      14.701  20.395  20.455  1.00 10.36           H  
ATOM   1708  HD2 TYR A 111      11.284  19.960  17.912  1.00 10.36           H  
ATOM   1709  HE1 TYR A 111      14.819  22.797  19.887  1.00 10.36           H  
ATOM   1710  HE2 TYR A 111      11.397  22.349  17.337  1.00 10.36           H  
ATOM   1711  HH  TYR A 111      12.450  24.270  17.660  1.00 10.36           H  
ATOM   1712  N   PRO A 112      10.683  16.110  20.609  1.00  9.70           N  
ATOM   1713  CA  PRO A 112      10.410  14.675  20.597  1.00  9.70           C  
ATOM   1714  C   PRO A 112      11.169  13.868  19.542  1.00  9.70           C  
ATOM   1715  O   PRO A 112      11.470  12.684  19.734  1.00  9.70           O  
ATOM   1716  CB  PRO A 112       8.909  14.658  20.239  1.00  9.70           C  
ATOM   1717  CG  PRO A 112       8.384  15.955  20.761  1.00  9.70           C  
ATOM   1718  CD  PRO A 112       9.458  16.940  20.492  1.00  9.70           C  
ATOM   1719  HA  PRO A 112      10.587  14.267  21.602  1.00  9.70           H  
ATOM   1720 1HB  PRO A 112       8.778  14.565  19.157  1.00  9.70           H  
ATOM   1721 2HB  PRO A 112       8.418  13.798  20.686  1.00  9.70           H  
ATOM   1722 1HG  PRO A 112       7.466  16.239  20.275  1.00  9.70           H  
ATOM   1723 2HG  PRO A 112       8.152  15.866  21.837  1.00  9.70           H  
ATOM   1724 1HD  PRO A 112       9.362  17.367  19.481  1.00  9.70           H  
ATOM   1725 2HD  PRO A 112       9.361  17.685  21.270  1.00  9.70           H  
ATOM   1726  N   GLN A 113      11.396  14.501  18.380  1.00  8.85           N  
ATOM   1727  CA  GLN A 113      12.023  13.895  17.188  1.00  8.85           C  
ATOM   1728  C   GLN A 113      11.300  12.589  16.798  1.00  8.85           C  
ATOM   1729  O   GLN A 113      11.888  11.689  16.178  1.00  8.85           O  
ATOM   1730  CB  GLN A 113      13.500  13.617  17.451  1.00  8.85           C  
ATOM   1731  CG  GLN A 113      14.265  14.849  17.847  1.00  8.85           C  
ATOM   1732  CD  GLN A 113      15.746  14.630  17.962  1.00  8.85           C  
ATOM   1733  OE1 GLN A 113      16.383  14.041  17.080  1.00  8.85           O  
ATOM   1734  NE2 GLN A 113      16.317  15.096  19.063  1.00  8.85           N  
ATOM   1735  H   GLN A 113      11.131  15.471  18.310  1.00  8.85           H  
ATOM   1736  HA  GLN A 113      11.937  14.595  16.357  1.00  8.85           H  
ATOM   1737 1HB  GLN A 113      13.606  12.876  18.244  1.00  8.85           H  
ATOM   1738 2HB  GLN A 113      13.958  13.207  16.553  1.00  8.85           H  
ATOM   1739 1HG  GLN A 113      14.078  15.611  17.126  1.00  8.85           H  
ATOM   1740 2HG  GLN A 113      13.913  15.175  18.813  1.00  8.85           H  
ATOM   1741 1HE2 GLN A 113      17.299  14.983  19.206  1.00  8.85           H  
ATOM   1742 2HE2 GLN A 113      15.763  15.558  19.762  1.00  8.85           H  
ATOM   1743  N   SER A 114      10.030  12.509  17.233  1.00  7.76           N  
ATOM   1744  CA  SER A 114       9.089  11.399  17.118  1.00  7.76           C  
ATOM   1745  C   SER A 114       9.701  10.053  17.499  1.00  7.76           C  
ATOM   1746  O   SER A 114       9.243   9.027  17.001  1.00  7.76           O  
ATOM   1747  CB  SER A 114       8.570  11.317  15.700  1.00  7.76           C  
ATOM   1748  OG  SER A 114       7.931  12.507  15.324  1.00  7.76           O  
ATOM   1749  H   SER A 114       9.692  13.325  17.712  1.00  7.76           H  
ATOM   1750  HA  SER A 114       8.253  11.589  17.794  1.00  7.76           H  
ATOM   1751 1HB  SER A 114       9.399  11.113  15.025  1.00  7.76           H  
ATOM   1752 2HB  SER A 114       7.871  10.481  15.617  1.00  7.76           H  
ATOM   1753  HG  SER A 114       7.692  12.386  14.400  1.00  7.76           H  
ATOM   1754  N   TYR A 115      10.768  10.038  18.325  1.00  6.47           N  
ATOM   1755  CA  TYR A 115      11.487   8.784  18.589  1.00  6.47           C  
ATOM   1756  C   TYR A 115      11.600   7.962  17.314  1.00  6.47           C  
ATOM   1757  O   TYR A 115      11.368   6.754  17.350  1.00  6.47           O  
ATOM   1758  CB  TYR A 115      10.872   7.893  19.672  1.00  6.47           C  
ATOM   1759  CG  TYR A 115      10.996   8.362  21.079  1.00  6.47           C  
ATOM   1760  CD1 TYR A 115       9.885   8.715  21.808  1.00  6.47           C  
ATOM   1761  CD2 TYR A 115      12.260   8.432  21.654  1.00  6.47           C  
ATOM   1762  CE1 TYR A 115      10.037   9.135  23.109  1.00  6.47           C  
ATOM   1763  CE2 TYR A 115      12.408   8.865  22.951  1.00  6.47           C  
ATOM   1764  CZ  TYR A 115      11.301   9.224  23.675  1.00  6.47           C  
ATOM   1765  OH  TYR A 115      11.440   9.686  24.962  1.00  6.47           O  
ATOM   1766  H   TYR A 115      11.088  10.915  18.739  1.00  6.47           H  
ATOM   1767  HA  TYR A 115      12.499   9.034  18.904  1.00  6.47           H  
ATOM   1768 1HB  TYR A 115       9.832   7.807  19.461  1.00  6.47           H  
ATOM   1769 2HB  TYR A 115      11.299   6.894  19.606  1.00  6.47           H  
ATOM   1770  HD1 TYR A 115       8.893   8.659  21.364  1.00  6.47           H  
ATOM   1771  HD2 TYR A 115      13.137   8.151  21.072  1.00  6.47           H  
ATOM   1772  HE1 TYR A 115       9.162   9.413  23.691  1.00  6.47           H  
ATOM   1773  HE2 TYR A 115      13.399   8.932  23.398  1.00  6.47           H  
ATOM   1774  HH  TYR A 115      10.856  10.477  25.076  1.00  6.47           H  
ATOM   1775  N   ASN A 116      11.996   8.586  16.193  1.00  5.12           N  
ATOM   1776  CA  ASN A 116      11.888   7.894  14.911  1.00  5.12           C  
ATOM   1777  C   ASN A 116      12.366   6.450  14.934  1.00  5.12           C  
ATOM   1778  O   ASN A 116      11.637   5.556  14.499  1.00  5.12           O  
ATOM   1779  CB  ASN A 116      12.670   8.619  13.831  1.00  5.12           C  
ATOM   1780  CG  ASN A 116      12.453   7.983  12.469  1.00  5.12           C  
ATOM   1781  OD1 ASN A 116      11.360   8.099  11.931  1.00  5.12           O  
ATOM   1782  ND2 ASN A 116      13.451   7.322  11.931  1.00  5.12           N  
ATOM   1783  H   ASN A 116      12.197   9.587  16.226  1.00  5.12           H  
ATOM   1784  HA  ASN A 116      10.832   7.880  14.630  1.00  5.12           H  
ATOM   1785 1HB  ASN A 116      12.358   9.665  13.794  1.00  5.12           H  
ATOM   1786 2HB  ASN A 116      13.733   8.599  14.065  1.00  5.12           H  
ATOM   1787 1HD2 ASN A 116      13.348   6.877  11.023  1.00  5.12           H  
ATOM   1788 2HD2 ASN A 116      14.322   7.256  12.419  1.00  5.12           H  
ATOM   1789  N   SER A 117      13.556   6.185  15.455  1.00  3.86           N  
ATOM   1790  CA  SER A 117      14.019   4.807  15.432  1.00  3.86           C  
ATOM   1791  C   SER A 117      13.970   4.260  13.996  1.00  3.86           C  
ATOM   1792  O   SER A 117      14.918   4.448  13.231  1.00  3.86           O  
ATOM   1793  CB  SER A 117      13.226   3.943  16.410  1.00  3.86           C  
ATOM   1794  OG  SER A 117      13.848   2.695  16.587  1.00  3.86           O  
ATOM   1795  H   SER A 117      14.122   6.924  15.842  1.00  3.86           H  
ATOM   1796  HA  SER A 117      15.059   4.793  15.756  1.00  3.86           H  
ATOM   1797 1HB  SER A 117      13.174   4.458  17.370  1.00  3.86           H  
ATOM   1798 2HB  SER A 117      12.205   3.800  16.086  1.00  3.86           H  
ATOM   1799  HG  SER A 117      13.962   2.335  15.701  1.00  3.86           H  
ATOM   1800  N   GLY A 118      12.926   3.499  13.670  1.00  2.84           N  
ATOM   1801  CA  GLY A 118      12.804   2.876  12.359  1.00  2.84           C  
ATOM   1802  C   GLY A 118      12.063   3.742  11.331  1.00  2.84           C  
ATOM   1803  O   GLY A 118      11.098   4.454  11.651  1.00  2.84           O  
ATOM   1804  H   GLY A 118      12.163   3.460  14.330  1.00  2.84           H  
ATOM   1805 1HA  GLY A 118      13.799   2.644  11.981  1.00  2.84           H  
ATOM   1806 2HA  GLY A 118      12.282   1.926  12.466  1.00  2.84           H  
ATOM   1807  N   THR A 119      12.476   3.575  10.078  1.00  2.09           N  
ATOM   1808  CA  THR A 119      11.903   4.229   8.909  1.00  2.09           C  
ATOM   1809  C   THR A 119      11.357   3.155   7.975  1.00  2.09           C  
ATOM   1810  O   THR A 119      11.981   2.107   7.806  1.00  2.09           O  
ATOM   1811  CB  THR A 119      12.938   5.112   8.185  1.00  2.09           C  
ATOM   1812  OG1 THR A 119      13.416   6.171   9.052  1.00  2.09           O  
ATOM   1813  CG2 THR A 119      12.355   5.733   6.928  1.00  2.09           C  
ATOM   1814  H   THR A 119      13.262   2.959   9.930  1.00  2.09           H  
ATOM   1815  HA  THR A 119      11.078   4.849   9.223  1.00  2.09           H  
ATOM   1816  HB  THR A 119      13.770   4.493   7.931  1.00  2.09           H  
ATOM   1817  HG1 THR A 119      14.247   6.509   8.700  1.00  2.09           H  
ATOM   1818 1HG2 THR A 119      13.122   6.325   6.451  1.00  2.09           H  
ATOM   1819 2HG2 THR A 119      12.020   4.961   6.240  1.00  2.09           H  
ATOM   1820 3HG2 THR A 119      11.522   6.371   7.193  1.00  2.09           H  
ATOM   1821  N   ASP A 120      10.162   3.388   7.440  1.00  1.58           N  
ATOM   1822  CA  ASP A 120       9.479   2.434   6.575  1.00  1.58           C  
ATOM   1823  C   ASP A 120       9.886   2.563   5.105  1.00  1.58           C  
ATOM   1824  O   ASP A 120      10.193   1.569   4.445  1.00  1.58           O  
ATOM   1825  CB  ASP A 120       7.962   2.631   6.733  1.00  1.58           C  
ATOM   1826  CG  ASP A 120       7.050   1.586   6.033  1.00  1.58           C  
ATOM   1827  OD1 ASP A 120       7.462   0.463   5.899  1.00  1.58           O  
ATOM   1828  OD2 ASP A 120       5.903   1.927   5.701  1.00  1.58           O  
ATOM   1829  H   ASP A 120       9.719   4.294   7.597  1.00  1.58           H  
ATOM   1830  HA  ASP A 120       9.735   1.429   6.911  1.00  1.58           H  
ATOM   1831 1HB  ASP A 120       7.723   2.631   7.788  1.00  1.58           H  
ATOM   1832 2HB  ASP A 120       7.704   3.622   6.358  1.00  1.58           H  
ATOM   1833  N   VAL A 121       9.839   3.787   4.585  1.00  1.24           N  
ATOM   1834  CA  VAL A 121      10.095   4.004   3.160  1.00  1.24           C  
ATOM   1835  C   VAL A 121      10.800   5.296   2.825  1.00  1.24           C  
ATOM   1836  O   VAL A 121      10.462   6.359   3.342  1.00  1.24           O  
ATOM   1837  CB  VAL A 121       8.750   3.979   2.407  1.00  1.24           C  
ATOM   1838  CG1 VAL A 121       7.927   4.996   2.986  1.00  1.24           C  
ATOM   1839  CG2 VAL A 121       8.904   4.288   0.905  1.00  1.24           C  
ATOM   1840  H   VAL A 121       9.606   4.568   5.199  1.00  1.24           H  
ATOM   1841  HA  VAL A 121      10.713   3.181   2.803  1.00  1.24           H  
ATOM   1842  HB  VAL A 121       8.278   3.004   2.541  1.00  1.24           H  
ATOM   1843 1HG1 VAL A 121       6.967   5.029   2.509  1.00  1.24           H  
ATOM   1844 2HG1 VAL A 121       7.822   4.749   4.030  1.00  1.24           H  
ATOM   1845 3HG1 VAL A 121       8.416   5.936   2.870  1.00  1.24           H  
ATOM   1846 1HG2 VAL A 121       7.921   4.275   0.430  1.00  1.24           H  
ATOM   1847 2HG2 VAL A 121       9.340   5.270   0.768  1.00  1.24           H  
ATOM   1848 3HG2 VAL A 121       9.540   3.539   0.437  1.00  1.24           H  
ATOM   1849  N   TRP A 122      11.722   5.213   1.874  1.00  1.03           N  
ATOM   1850  CA  TRP A 122      12.379   6.389   1.328  1.00  1.03           C  
ATOM   1851  C   TRP A 122      11.874   6.542  -0.086  1.00  1.03           C  
ATOM   1852  O   TRP A 122      11.645   5.541  -0.769  1.00  1.03           O  
ATOM   1853  CB  TRP A 122      13.888   6.206   1.298  1.00  1.03           C  
ATOM   1854  CG  TRP A 122      14.518   6.138   2.650  1.00  1.03           C  
ATOM   1855  CD1 TRP A 122      15.194   7.126   3.313  1.00  1.03           C  
ATOM   1856  CD2 TRP A 122      14.499   5.000   3.535  1.00  1.03           C  
ATOM   1857  NE1 TRP A 122      15.616   6.665   4.535  1.00  1.03           N  
ATOM   1858  CE2 TRP A 122      15.201   5.363   4.682  1.00  1.03           C  
ATOM   1859  CE3 TRP A 122      13.945   3.715   3.445  1.00  1.03           C  
ATOM   1860  CZ2 TRP A 122      15.383   4.485   5.728  1.00  1.03           C  
ATOM   1861  CZ3 TRP A 122      14.113   2.839   4.502  1.00  1.03           C  
ATOM   1862  CH2 TRP A 122      14.816   3.210   5.611  1.00  1.03           C  
ATOM   1863  H   TRP A 122      11.960   4.302   1.504  1.00  1.03           H  
ATOM   1864  HA  TRP A 122      12.115   7.274   1.903  1.00  1.03           H  
ATOM   1865 1HB  TRP A 122      14.132   5.295   0.755  1.00  1.03           H  
ATOM   1866 2HB  TRP A 122      14.337   7.040   0.754  1.00  1.03           H  
ATOM   1867  HD1 TRP A 122      15.374   8.129   2.922  1.00  1.03           H  
ATOM   1868  HE1 TRP A 122      16.135   7.190   5.223  1.00  1.03           H  
ATOM   1869  HE3 TRP A 122      13.390   3.411   2.559  1.00  1.03           H  
ATOM   1870  HZ2 TRP A 122      15.933   4.761   6.627  1.00  1.03           H  
ATOM   1871  HZ3 TRP A 122      13.672   1.842   4.428  1.00  1.03           H  
ATOM   1872  HH2 TRP A 122      14.929   2.494   6.426  1.00  1.03           H  
ATOM   1873  N   GLY A 123      11.701   7.771  -0.525  1.00  0.89           N  
ATOM   1874  CA  GLY A 123      11.217   8.013  -1.875  1.00  0.89           C  
ATOM   1875  C   GLY A 123      12.282   8.286  -2.907  1.00  0.89           C  
ATOM   1876  O   GLY A 123      13.484   8.165  -2.659  1.00  0.89           O  
ATOM   1877  H   GLY A 123      11.889   8.556   0.104  1.00  0.89           H  
ATOM   1878 1HA  GLY A 123      10.599   7.177  -2.200  1.00  0.89           H  
ATOM   1879 2HA  GLY A 123      10.573   8.890  -1.847  1.00  0.89           H  
ATOM   1880  N   GLN A 124      11.811   8.690  -4.081  1.00  0.79           N  
ATOM   1881  CA  GLN A 124      12.718   9.085  -5.151  1.00  0.79           C  
ATOM   1882  C   GLN A 124      13.178  10.479  -4.850  1.00  0.79           C  
ATOM   1883  O   GLN A 124      12.365  11.396  -4.875  1.00  0.79           O  
ATOM   1884  CB  GLN A 124      12.040   9.054  -6.518  1.00  0.79           C  
ATOM   1885  CG  GLN A 124      12.875   9.690  -7.635  1.00  0.79           C  
ATOM   1886  CD  GLN A 124      14.180   9.001  -7.930  1.00  0.79           C  
ATOM   1887  OE1 GLN A 124      14.235   7.819  -8.299  1.00  0.79           O  
ATOM   1888  NE2 GLN A 124      15.269   9.763  -7.772  1.00  0.79           N  
ATOM   1889  H   GLN A 124      10.796   8.725  -4.192  1.00  0.79           H  
ATOM   1890  HA  GLN A 124      13.584   8.425  -5.157  1.00  0.79           H  
ATOM   1891 1HB  GLN A 124      11.827   8.022  -6.796  1.00  0.79           H  
ATOM   1892 2HB  GLN A 124      11.089   9.585  -6.465  1.00  0.79           H  
ATOM   1893 1HG  GLN A 124      12.285   9.698  -8.549  1.00  0.79           H  
ATOM   1894 2HG  GLN A 124      13.107  10.721  -7.339  1.00  0.79           H  
ATOM   1895 1HE2 GLN A 124      16.176   9.386  -7.953  1.00  0.79           H  
ATOM   1896 2HE2 GLN A 124      15.173  10.748  -7.462  1.00  0.79           H  
ATOM   1897  N   GLY A 125      14.478  10.638  -4.589  1.00  0.72           N  
ATOM   1898  CA  GLY A 125      15.006  11.925  -4.146  1.00  0.72           C  
ATOM   1899  C   GLY A 125      15.212  12.952  -5.243  1.00  0.72           C  
ATOM   1900  O   GLY A 125      15.088  12.653  -6.443  1.00  0.72           O  
ATOM   1901  H   GLY A 125      15.088   9.834  -4.622  1.00  0.72           H  
ATOM   1902 1HA  GLY A 125      14.337  12.341  -3.396  1.00  0.72           H  
ATOM   1903 2HA  GLY A 125      15.954  11.765  -3.639  1.00  0.72           H  
ATOM   1904  N   THR A 126      15.604  14.149  -4.794  1.00  0.67           N  
ATOM   1905  CA  THR A 126      15.818  15.322  -5.631  1.00  0.67           C  
ATOM   1906  C   THR A 126      17.213  15.919  -5.506  1.00  0.67           C  
ATOM   1907  O   THR A 126      17.720  16.128  -4.402  1.00  0.67           O  
ATOM   1908  CB  THR A 126      14.788  16.411  -5.281  1.00  0.67           C  
ATOM   1909  OG1 THR A 126      13.473  15.923  -5.512  1.00  0.67           O  
ATOM   1910  CG2 THR A 126      14.997  17.598  -6.118  1.00  0.67           C  
ATOM   1911  H   THR A 126      15.718  14.232  -3.784  1.00  0.67           H  
ATOM   1912  HA  THR A 126      15.673  15.028  -6.671  1.00  0.67           H  
ATOM   1913  HB  THR A 126      14.881  16.683  -4.228  1.00  0.67           H  
ATOM   1914  HG1 THR A 126      12.827  16.588  -5.212  1.00  0.67           H  
ATOM   1915 1HG2 THR A 126      14.257  18.328  -5.877  1.00  0.67           H  
ATOM   1916 2HG2 THR A 126      15.985  18.010  -5.940  1.00  0.67           H  
ATOM   1917 3HG2 THR A 126      14.896  17.330  -7.168  1.00  0.67           H  
ATOM   1918  N   THR A 127      17.830  16.214  -6.643  1.00  0.65           N  
ATOM   1919  CA  THR A 127      19.159  16.800  -6.614  1.00  0.65           C  
ATOM   1920  C   THR A 127      19.120  18.329  -6.559  1.00  0.65           C  
ATOM   1921  O   THR A 127      18.447  18.979  -7.377  1.00  0.65           O  
ATOM   1922  CB  THR A 127      19.983  16.365  -7.841  1.00  0.65           C  
ATOM   1923  OG1 THR A 127      20.118  14.936  -7.861  1.00  0.65           O  
ATOM   1924  CG2 THR A 127      21.380  16.987  -7.766  1.00  0.65           C  
ATOM   1925  H   THR A 127      17.375  16.024  -7.526  1.00  0.65           H  
ATOM   1926  HA  THR A 127      19.674  16.454  -5.720  1.00  0.65           H  
ATOM   1927  HB  THR A 127      19.485  16.690  -8.754  1.00  0.65           H  
ATOM   1928  HG1 THR A 127      20.545  14.667  -8.681  1.00  0.65           H  
ATOM   1929 1HG2 THR A 127      21.964  16.674  -8.629  1.00  0.65           H  
ATOM   1930 2HG2 THR A 127      21.305  18.075  -7.764  1.00  0.65           H  
ATOM   1931 3HG2 THR A 127      21.875  16.658  -6.851  1.00  0.65           H  
ATOM   1932  N   VAL A 128      19.859  18.875  -5.596  1.00  0.66           N  
ATOM   1933  CA  VAL A 128      20.027  20.309  -5.428  1.00  0.66           C  
ATOM   1934  C   VAL A 128      21.486  20.680  -5.584  1.00  0.66           C  
ATOM   1935  O   VAL A 128      22.353  20.135  -4.893  1.00  0.66           O  
ATOM   1936  CB  VAL A 128      19.575  20.766  -4.030  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128      19.839  22.259  -3.859  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128      18.085  20.447  -3.833  1.00  0.66           C  
ATOM   1939  H   VAL A 128      20.338  18.256  -4.940  1.00  0.66           H  
ATOM   1940  HA  VAL A 128      19.446  20.832  -6.190  1.00  0.66           H  
ATOM   1941  HB  VAL A 128      20.151  20.246  -3.295  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128      19.523  22.586  -2.865  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128      20.902  22.456  -3.980  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128      19.299  22.790  -4.613  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128      17.773  20.763  -2.836  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128      17.519  20.979  -4.572  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128      17.914  19.373  -3.941  1.00  0.66           H  
ATOM   1948  N   THR A 129      21.763  21.613  -6.481  1.00  0.71           N  
ATOM   1949  CA  THR A 129      23.130  22.066  -6.667  1.00  0.71           C  
ATOM   1950  C   THR A 129      23.233  23.538  -6.392  1.00  0.71           C  
ATOM   1951  O   THR A 129      22.424  24.321  -6.892  1.00  0.71           O  
ATOM   1952  CB  THR A 129      23.665  21.734  -8.073  1.00  0.71           C  
ATOM   1953  OG1 THR A 129      23.672  20.311  -8.265  1.00  0.71           O  
ATOM   1954  CG2 THR A 129      25.065  22.298  -8.268  1.00  0.71           C  
ATOM   1955  H   THR A 129      21.004  22.019  -7.036  1.00  0.71           H  
ATOM   1956  HA  THR A 129      23.759  21.582  -5.941  1.00  0.71           H  
ATOM   1957  HB  THR A 129      23.014  22.171  -8.790  1.00  0.71           H  
ATOM   1958  HG1 THR A 129      24.129  19.894  -7.526  1.00  0.71           H  
ATOM   1959 1HG2 THR A 129      25.414  22.061  -9.271  1.00  0.71           H  
ATOM   1960 2HG2 THR A 129      25.050  23.382  -8.141  1.00  0.71           H  
ATOM   1961 3HG2 THR A 129      25.740  21.858  -7.533  1.00  0.71           H  
ATOM   1962  N   VAL A 130      24.211  23.920  -5.580  1.00  0.81           N  
ATOM   1963  CA  VAL A 130      24.377  25.322  -5.267  1.00  0.81           C  
ATOM   1964  C   VAL A 130      25.735  25.791  -5.791  1.00  0.81           C  
ATOM   1965  O   VAL A 130      26.770  25.209  -5.459  1.00  0.81           O  
ATOM   1966  CB  VAL A 130      24.269  25.540  -3.758  1.00  0.81           C  
ATOM   1967  CG1 VAL A 130      24.421  27.015  -3.452  1.00  0.81           C  
ATOM   1968  CG2 VAL A 130      22.960  24.985  -3.239  1.00  0.81           C  
ATOM   1969  H   VAL A 130      24.844  23.235  -5.163  1.00  0.81           H  
ATOM   1970  HA  VAL A 130      23.589  25.882  -5.745  1.00  0.81           H  
ATOM   1971  HB  VAL A 130      25.074  25.010  -3.267  1.00  0.81           H  
ATOM   1972 1HG1 VAL A 130      24.356  27.179  -2.389  1.00  0.81           H  
ATOM   1973 2HG1 VAL A 130      25.380  27.367  -3.816  1.00  0.81           H  
ATOM   1974 3HG1 VAL A 130      23.618  27.560  -3.947  1.00  0.81           H  
ATOM   1975 1HG2 VAL A 130      22.918  25.126  -2.165  1.00  0.81           H  
ATOM   1976 2HG2 VAL A 130      22.138  25.497  -3.712  1.00  0.81           H  
ATOM   1977 3HG2 VAL A 130      22.904  23.921  -3.458  1.00  0.81           H  
ATOM   1978  N   SER A 131      25.731  26.823  -6.635  1.00  0.95           N  
ATOM   1979  CA  SER A 131      26.975  27.292  -7.247  1.00  0.95           C  
ATOM   1980  C   SER A 131      26.935  28.748  -7.697  1.00  0.95           C  
ATOM   1981  O   SER A 131      25.928  29.220  -8.222  1.00  0.95           O  
ATOM   1982  CB  SER A 131      27.291  26.431  -8.457  1.00  0.95           C  
ATOM   1983  OG  SER A 131      28.481  26.842  -9.077  1.00  0.95           O  
ATOM   1984  H   SER A 131      24.836  27.261  -6.858  1.00  0.95           H  
ATOM   1985  HA  SER A 131      27.774  27.187  -6.513  1.00  0.95           H  
ATOM   1986 1HB  SER A 131      27.376  25.387  -8.154  1.00  0.95           H  
ATOM   1987 2HB  SER A 131      26.468  26.499  -9.167  1.00  0.95           H  
ATOM   1988  HG  SER A 131      28.418  27.810  -9.183  1.00  0.95           H  
ATOM   1989  N   SER A 132      28.056  29.440  -7.519  1.00  1.12           N  
ATOM   1990  CA  SER A 132      28.201  30.820  -7.959  1.00  1.12           C  
ATOM   1991  C   SER A 132      29.063  30.857  -9.206  1.00  1.12           C  
ATOM   1992  O   SER A 132      29.110  31.867  -9.909  1.00  1.12           O  
ATOM   1993  OXT SER A 132      29.931  29.995  -9.318  1.00  1.12           O  
ATOM   1994  CB  SER A 132      28.830  31.665  -6.866  1.00  1.12           C  
ATOM   1995  OG  SER A 132      29.078  32.966  -7.317  1.00  1.12           O  
ATOM   1996  H   SER A 132      28.840  28.984  -7.070  1.00  1.12           H  
ATOM   1997  HA  SER A 132      27.217  31.224  -8.202  1.00  1.12           H  
ATOM   1998 1HB  SER A 132      28.171  31.701  -6.008  1.00  1.12           H  
ATOM   1999 2HB  SER A 132      29.763  31.205  -6.543  1.00  1.12           H  
ATOM   2000  HG  SER A 132      29.513  33.421  -6.591  1.00  1.12           H  
TER    2001
ENDMDL

REMARK ID 553461 MODEL 2 2023-09-30_00000000_3_19
PFRMAT TS
TARGET 2023-09-30_00000000_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.709  -1.626   0.549  1.00  1.23           N  
ATOM      2  CA  GLN A   1       2.974  -1.139   0.012  1.00  1.23           C  
ATOM      3  C   GLN A   1       3.007   0.382  -0.043  1.00  1.23           C  
ATOM      4  O   GLN A   1       2.022   1.034  -0.424  1.00  1.23           O  
ATOM      5  CB  GLN A   1       3.273  -1.705  -1.381  1.00  1.23           C  
ATOM      6  CG  GLN A   1       4.660  -1.262  -1.957  1.00  1.23           C  
ATOM      7  CD  GLN A   1       5.862  -1.908  -1.206  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       5.920  -3.141  -1.115  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       6.803  -1.107  -0.668  1.00  1.23           N  
ATOM     10 1H   GLN A   1       1.671  -2.632   0.459  1.00  1.23           H  
ATOM     11 2H   GLN A   1       1.637  -1.372   1.523  1.00  1.23           H  
ATOM     12 3H   GLN A   1       0.944  -1.214   0.034  1.00  1.23           H  
ATOM     13  HA  GLN A   1       3.774  -1.460   0.681  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       3.252  -2.794  -1.345  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       2.500  -1.384  -2.078  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       4.711  -1.585  -2.995  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       4.761  -0.181  -1.915  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       7.580  -1.521  -0.187  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       6.751  -0.080  -0.733  1.00  1.23           H  
ATOM     20  N   VAL A   2       4.128   0.925   0.411  1.00  1.07           N  
ATOM     21  CA  VAL A   2       4.409   2.357   0.419  1.00  1.07           C  
ATOM     22  C   VAL A   2       5.678   2.702  -0.354  1.00  1.07           C  
ATOM     23  O   VAL A   2       6.670   1.965  -0.319  1.00  1.07           O  
ATOM     24  CB  VAL A   2       4.527   2.883   1.854  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       4.928   4.367   1.880  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       3.212   2.713   2.517  1.00  1.07           C  
ATOM     27  H   VAL A   2       4.860   0.308   0.740  1.00  1.07           H  
ATOM     28  HA  VAL A   2       3.573   2.871  -0.057  1.00  1.07           H  
ATOM     29  HB  VAL A   2       5.288   2.334   2.377  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       4.995   4.706   2.908  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       5.891   4.498   1.405  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       4.177   4.959   1.351  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       3.262   3.064   3.523  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       2.464   3.293   1.969  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       2.938   1.667   2.520  1.00  1.07           H  
ATOM     36  N   GLN A   3       5.613   3.773  -1.131  1.00  0.92           N  
ATOM     37  CA  GLN A   3       6.783   4.292  -1.818  1.00  0.92           C  
ATOM     38  C   GLN A   3       7.181   5.602  -1.158  1.00  0.92           C  
ATOM     39  O   GLN A   3       6.329   6.467  -0.931  1.00  0.92           O  
ATOM     40  CB  GLN A   3       6.528   4.532  -3.306  1.00  0.92           C  
ATOM     41  CG  GLN A   3       7.755   5.058  -4.047  1.00  0.92           C  
ATOM     42  CD  GLN A   3       7.523   5.284  -5.524  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       6.391   5.231  -6.015  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       8.605   5.546  -6.249  1.00  0.92           N  
ATOM     45  H   GLN A   3       4.732   4.283  -1.187  1.00  0.92           H  
ATOM     46  HA  GLN A   3       7.608   3.588  -1.706  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       6.216   3.602  -3.779  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       5.717   5.252  -3.425  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       8.045   6.007  -3.606  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       8.565   4.338  -3.935  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       8.522   5.708  -7.233  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       9.504   5.584  -5.810  1.00  0.92           H  
ATOM     53  N   LEU A   4       8.459   5.737  -0.809  1.00  0.81           N  
ATOM     54  CA  LEU A   4       8.938   6.971  -0.190  1.00  0.81           C  
ATOM     55  C   LEU A   4       9.970   7.679  -1.079  1.00  0.81           C  
ATOM     56  O   LEU A   4      10.943   7.056  -1.532  1.00  0.81           O  
ATOM     57  CB  LEU A   4       9.555   6.667   1.187  1.00  0.81           C  
ATOM     58  CG  LEU A   4       8.654   6.027   2.226  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       9.458   5.737   3.475  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       7.532   6.925   2.516  1.00  0.81           C  
ATOM     61  H   LEU A   4       9.105   4.982  -0.989  1.00  0.81           H  
ATOM     62  HA  LEU A   4       8.095   7.642  -0.048  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      10.342   5.966   1.048  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       9.970   7.584   1.605  1.00  0.81           H  
ATOM     65  HG  LEU A   4       8.273   5.089   1.847  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       8.820   5.270   4.212  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      10.284   5.069   3.236  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       9.854   6.665   3.877  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       6.879   6.463   3.248  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       7.909   7.874   2.901  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       6.988   7.096   1.606  1.00  0.81           H  
ATOM     72  N   VAL A   5       9.744   8.967  -1.344  1.00  0.73           N  
ATOM     73  CA  VAL A   5      10.660   9.741  -2.187  1.00  0.73           C  
ATOM     74  C   VAL A   5      11.093  11.032  -1.513  1.00  0.73           C  
ATOM     75  O   VAL A   5      10.252  11.842  -1.104  1.00  0.73           O  
ATOM     76  CB  VAL A   5      10.006  10.077  -3.540  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      10.973  10.898  -4.386  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       9.611   8.777  -4.263  1.00  0.73           C  
ATOM     79  H   VAL A   5       8.911   9.410  -0.947  1.00  0.73           H  
ATOM     80  HA  VAL A   5      11.552   9.144  -2.373  1.00  0.73           H  
ATOM     81  HB  VAL A   5       9.117  10.686  -3.371  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      10.505  11.145  -5.337  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      11.234  11.820  -3.864  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      11.880  10.319  -4.566  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       9.146   9.018  -5.218  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      10.502   8.170  -4.433  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       8.904   8.223  -3.654  1.00  0.73           H  
ATOM     88  N   GLU A   6      12.401  11.248  -1.412  1.00  0.68           N  
ATOM     89  CA  GLU A   6      12.883  12.442  -0.750  1.00  0.68           C  
ATOM     90  C   GLU A   6      13.421  13.513  -1.682  1.00  0.68           C  
ATOM     91  O   GLU A   6      13.757  13.253  -2.840  1.00  0.68           O  
ATOM     92  CB  GLU A   6      13.944  12.047   0.239  1.00  0.68           C  
ATOM     93  CG  GLU A   6      13.458  11.142   1.236  1.00  0.68           C  
ATOM     94  CD  GLU A   6      14.494  10.625   1.998  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      15.369  11.340   2.409  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      14.486   9.434   2.132  1.00  0.68           O  
ATOM     97  H   GLU A   6      13.092  10.567  -1.734  1.00  0.68           H  
ATOM     98  HA  GLU A   6      12.052  12.868  -0.214  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      14.800  11.646  -0.256  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      14.260  12.939   0.777  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      12.779  11.677   1.883  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      12.913  10.326   0.765  1.00  0.68           H  
ATOM    103  N   SER A   7      13.506  14.724  -1.142  1.00  0.66           N  
ATOM    104  CA  SER A   7      14.041  15.871  -1.859  1.00  0.66           C  
ATOM    105  C   SER A   7      14.606  16.945  -0.926  1.00  0.66           C  
ATOM    106  O   SER A   7      14.349  16.946   0.280  1.00  0.66           O  
ATOM    107  CB  SER A   7      12.954  16.477  -2.716  1.00  0.66           C  
ATOM    108  OG  SER A   7      11.937  17.040  -1.931  1.00  0.66           O  
ATOM    109  H   SER A   7      13.153  14.827  -0.190  1.00  0.66           H  
ATOM    110  HA  SER A   7      14.846  15.521  -2.505  1.00  0.66           H  
ATOM    111 1HB  SER A   7      13.385  17.244  -3.356  1.00  0.66           H  
ATOM    112 2HB  SER A   7      12.532  15.711  -3.367  1.00  0.66           H  
ATOM    113  HG  SER A   7      11.452  16.299  -1.543  1.00  0.66           H  
ATOM    114  N   GLY A   8      15.358  17.893  -1.496  1.00  0.65           N  
ATOM    115  CA  GLY A   8      15.886  19.011  -0.702  1.00  0.65           C  
ATOM    116  C   GLY A   8      17.373  18.919  -0.345  1.00  0.65           C  
ATOM    117  O   GLY A   8      17.851  19.676   0.492  1.00  0.65           O  
ATOM    118  H   GLY A   8      15.547  17.855  -2.488  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      15.716  19.937  -1.252  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      15.308  19.102   0.218  1.00  0.65           H  
ATOM    121  N   GLY A   9      18.108  18.008  -0.967  1.00  0.64           N  
ATOM    122  CA  GLY A   9      19.534  17.910  -0.661  1.00  0.64           C  
ATOM    123  C   GLY A   9      20.307  18.990  -1.414  1.00  0.64           C  
ATOM    124  O   GLY A   9      19.709  19.867  -2.045  1.00  0.64           O  
ATOM    125  H   GLY A   9      17.688  17.391  -1.641  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      19.693  18.019   0.411  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      19.911  16.928  -0.942  1.00  0.64           H  
ATOM    128  N   GLY A  10      21.634  18.925  -1.358  1.00  0.64           N  
ATOM    129  CA  GLY A  10      22.472  19.936  -2.000  1.00  0.64           C  
ATOM    130  C   GLY A  10      23.692  20.273  -1.152  1.00  0.64           C  
ATOM    131  O   GLY A  10      24.029  19.534  -0.221  1.00  0.64           O  
ATOM    132  H   GLY A  10      22.060  18.144  -0.861  1.00  0.64           H  
ATOM    133 1HA  GLY A  10      22.794  19.571  -2.975  1.00  0.64           H  
ATOM    134 2HA  GLY A  10      21.888  20.838  -2.173  1.00  0.64           H  
ATOM    135  N   VAL A  11      24.355  21.376  -1.496  1.00  0.64           N  
ATOM    136  CA  VAL A  11      25.555  21.792  -0.785  1.00  0.64           C  
ATOM    137  C   VAL A  11      25.271  23.109  -0.079  1.00  0.64           C  
ATOM    138  O   VAL A  11      24.795  24.065  -0.697  1.00  0.64           O  
ATOM    139  CB  VAL A  11      26.741  21.989  -1.742  1.00  0.64           C  
ATOM    140  CG1 VAL A  11      27.977  22.413  -0.932  1.00  0.64           C  
ATOM    141  CG2 VAL A  11      26.991  20.713  -2.547  1.00  0.64           C  
ATOM    142  H   VAL A  11      24.017  21.937  -2.265  1.00  0.64           H  
ATOM    143  HA  VAL A  11      25.815  21.040  -0.044  1.00  0.64           H  
ATOM    144  HB  VAL A  11      26.513  22.803  -2.429  1.00  0.64           H  
ATOM    145 1HG1 VAL A  11      28.816  22.577  -1.604  1.00  0.64           H  
ATOM    146 2HG1 VAL A  11      27.769  23.335  -0.387  1.00  0.64           H  
ATOM    147 3HG1 VAL A  11      28.229  21.625  -0.219  1.00  0.64           H  
ATOM    148 1HG2 VAL A  11      27.826  20.873  -3.228  1.00  0.64           H  
ATOM    149 2HG2 VAL A  11      27.223  19.899  -1.891  1.00  0.64           H  
ATOM    150 3HG2 VAL A  11      26.101  20.465  -3.121  1.00  0.64           H  
ATOM    151  N   VAL A  12      25.536  23.140   1.215  1.00  0.64           N  
ATOM    152  CA  VAL A  12      25.286  24.309   2.041  1.00  0.64           C  
ATOM    153  C   VAL A  12      26.518  24.683   2.857  1.00  0.64           C  
ATOM    154  O   VAL A  12      27.420  23.870   3.044  1.00  0.64           O  
ATOM    155  CB  VAL A  12      24.125  24.016   3.001  1.00  0.64           C  
ATOM    156  CG1 VAL A  12      22.837  23.687   2.248  1.00  0.64           C  
ATOM    157  CG2 VAL A  12      24.513  22.876   3.836  1.00  0.64           C  
ATOM    158  H   VAL A  12      25.927  22.301   1.642  1.00  0.64           H  
ATOM    159  HA  VAL A  12      25.022  25.146   1.395  1.00  0.64           H  
ATOM    160  HB  VAL A  12      23.937  24.893   3.624  1.00  0.64           H  
ATOM    161 1HG1 VAL A  12      22.050  23.489   2.972  1.00  0.64           H  
ATOM    162 2HG1 VAL A  12      22.551  24.534   1.624  1.00  0.64           H  
ATOM    163 3HG1 VAL A  12      22.980  22.807   1.623  1.00  0.64           H  
ATOM    164 1HG2 VAL A  12      23.727  22.671   4.495  1.00  0.64           H  
ATOM    165 2HG2 VAL A  12      24.697  22.005   3.210  1.00  0.64           H  
ATOM    166 3HG2 VAL A  12      25.415  23.128   4.391  1.00  0.64           H  
ATOM    167  N   GLN A  13      26.537  25.899   3.374  1.00  0.63           N  
ATOM    168  CA  GLN A  13      27.606  26.312   4.272  1.00  0.63           C  
ATOM    169  C   GLN A  13      27.212  25.971   5.707  1.00  0.63           C  
ATOM    170  O   GLN A  13      26.014  25.906   6.006  1.00  0.63           O  
ATOM    171  CB  GLN A  13      27.863  27.817   4.135  1.00  0.63           C  
ATOM    172  CG  GLN A  13      28.374  28.244   2.776  1.00  0.63           C  
ATOM    173  CD  GLN A  13      28.582  29.752   2.689  1.00  0.63           C  
ATOM    174  OE1 GLN A  13      27.670  30.527   3.031  1.00  0.63           O  
ATOM    175  NE2 GLN A  13      29.759  30.178   2.237  1.00  0.63           N  
ATOM    176  H   GLN A  13      25.791  26.539   3.152  1.00  0.63           H  
ATOM    177  HA  GLN A  13      28.500  25.767   4.002  1.00  0.63           H  
ATOM    178 1HB  GLN A  13      26.952  28.346   4.331  1.00  0.63           H  
ATOM    179 2HB  GLN A  13      28.578  28.151   4.879  1.00  0.63           H  
ATOM    180 1HG  GLN A  13      29.335  27.749   2.597  1.00  0.63           H  
ATOM    181 2HG  GLN A  13      27.654  27.948   2.015  1.00  0.63           H  
ATOM    182 1HE2 GLN A  13      29.943  31.160   2.161  1.00  0.63           H  
ATOM    183 2HE2 GLN A  13      30.468  29.516   1.974  1.00  0.63           H  
ATOM    184  N   PRO A  14      28.166  25.734   6.615  1.00  0.62           N  
ATOM    185  CA  PRO A  14      27.898  25.488   8.003  1.00  0.62           C  
ATOM    186  C   PRO A  14      27.289  26.730   8.589  1.00  0.62           C  
ATOM    187  O   PRO A  14      27.590  27.851   8.169  1.00  0.62           O  
ATOM    188  CB  PRO A  14      29.277  25.156   8.582  1.00  0.62           C  
ATOM    189  CG  PRO A  14      30.259  25.777   7.613  1.00  0.62           C  
ATOM    190  CD  PRO A  14      29.582  25.682   6.257  1.00  0.62           C  
ATOM    191  HA  PRO A  14      27.204  24.639   8.101  1.00  0.62           H  
ATOM    192 1HB  PRO A  14      29.356  25.575   9.597  1.00  0.62           H  
ATOM    193 2HB  PRO A  14      29.390  24.067   8.680  1.00  0.62           H  
ATOM    194 1HG  PRO A  14      30.472  26.816   7.905  1.00  0.62           H  
ATOM    195 2HG  PRO A  14      31.215  25.233   7.645  1.00  0.62           H  
ATOM    196 1HD  PRO A  14      29.901  26.519   5.639  1.00  0.62           H  
ATOM    197 2HD  PRO A  14      29.803  24.722   5.799  1.00  0.62           H  
ATOM    198  N   GLY A  15      26.410  26.522   9.540  1.00  0.61           N  
ATOM    199  CA  GLY A  15      25.702  27.577  10.224  1.00  0.61           C  
ATOM    200  C   GLY A  15      24.373  27.881   9.533  1.00  0.61           C  
ATOM    201  O   GLY A  15      23.518  28.548  10.116  1.00  0.61           O  
ATOM    202  H   GLY A  15      26.238  25.566   9.831  1.00  0.61           H  
ATOM    203 1HA  GLY A  15      25.524  27.276  11.256  1.00  0.61           H  
ATOM    204 2HA  GLY A  15      26.319  28.474  10.249  1.00  0.61           H  
ATOM    205  N   ARG A  16      24.180  27.368   8.308  1.00  0.60           N  
ATOM    206  CA  ARG A  16      22.945  27.613   7.575  1.00  0.60           C  
ATOM    207  C   ARG A  16      21.920  26.518   7.796  1.00  0.60           C  
ATOM    208  O   ARG A  16      22.238  25.429   8.287  1.00  0.60           O  
ATOM    209  CB  ARG A  16      23.196  27.778   6.086  1.00  0.60           C  
ATOM    210  CG  ARG A  16      24.034  29.001   5.708  1.00  0.60           C  
ATOM    211  CD  ARG A  16      24.125  29.164   4.226  1.00  0.60           C  
ATOM    212  NE  ARG A  16      24.975  30.290   3.835  1.00  0.60           N  
ATOM    213  CZ  ARG A  16      24.583  31.568   3.703  1.00  0.60           C  
ATOM    214  NH1 ARG A  16      23.340  31.934   3.932  1.00  0.60           N  
ATOM    215  NH2 ARG A  16      25.489  32.446   3.332  1.00  0.60           N  
ATOM    216  H   ARG A  16      24.914  26.832   7.837  1.00  0.60           H  
ATOM    217  HA  ARG A  16      22.516  28.548   7.936  1.00  0.60           H  
ATOM    218 1HB  ARG A  16      23.706  26.895   5.706  1.00  0.60           H  
ATOM    219 2HB  ARG A  16      22.243  27.847   5.560  1.00  0.60           H  
ATOM    220 1HG  ARG A  16      23.591  29.899   6.135  1.00  0.60           H  
ATOM    221 2HG  ARG A  16      25.048  28.869   6.101  1.00  0.60           H  
ATOM    222 1HD  ARG A  16      24.541  28.258   3.793  1.00  0.60           H  
ATOM    223 2HD  ARG A  16      23.131  29.332   3.820  1.00  0.60           H  
ATOM    224  HE  ARG A  16      25.963  30.109   3.627  1.00  0.60           H  
ATOM    225 1HH1 ARG A  16      22.657  31.248   4.213  1.00  0.60           H  
ATOM    226 2HH1 ARG A  16      23.072  32.901   3.824  1.00  0.60           H  
ATOM    227 1HH2 ARG A  16      26.445  32.099   3.162  1.00  0.60           H  
ATOM    228 2HH2 ARG A  16      25.252  33.418   3.217  1.00  0.60           H  
ATOM    229  N   SER A  17      20.669  26.829   7.479  1.00  0.59           N  
ATOM    230  CA  SER A  17      19.610  25.843   7.580  1.00  0.59           C  
ATOM    231  C   SER A  17      19.400  25.062   6.284  1.00  0.59           C  
ATOM    232  O   SER A  17      19.820  25.496   5.207  1.00  0.59           O  
ATOM    233  CB  SER A  17      18.318  26.525   7.978  1.00  0.59           C  
ATOM    234  OG  SER A  17      17.860  27.395   6.975  1.00  0.59           O  
ATOM    235  H   SER A  17      20.451  27.751   7.131  1.00  0.59           H  
ATOM    236  HA  SER A  17      19.890  25.140   8.361  1.00  0.59           H  
ATOM    237 1HB  SER A  17      17.558  25.770   8.180  1.00  0.59           H  
ATOM    238 2HB  SER A  17      18.473  27.081   8.900  1.00  0.59           H  
ATOM    239  HG  SER A  17      17.031  27.750   7.304  1.00  0.59           H  
ATOM    240  N   LEU A  18      18.699  23.934   6.396  1.00  0.59           N  
ATOM    241  CA  LEU A  18      18.296  23.135   5.240  1.00  0.59           C  
ATOM    242  C   LEU A  18      17.054  22.311   5.558  1.00  0.59           C  
ATOM    243  O   LEU A  18      16.959  21.703   6.626  1.00  0.59           O  
ATOM    244  CB  LEU A  18      19.416  22.207   4.774  1.00  0.59           C  
ATOM    245  CG  LEU A  18      19.114  21.377   3.519  1.00  0.59           C  
ATOM    246  CD1 LEU A  18      18.958  22.312   2.344  1.00  0.59           C  
ATOM    247  CD2 LEU A  18      20.239  20.430   3.262  1.00  0.59           C  
ATOM    248  H   LEU A  18      18.437  23.649   7.338  1.00  0.59           H  
ATOM    249  HA  LEU A  18      18.053  23.814   4.423  1.00  0.59           H  
ATOM    250 1HB  LEU A  18      20.313  22.796   4.592  1.00  0.59           H  
ATOM    251 2HB  LEU A  18      19.609  21.516   5.567  1.00  0.59           H  
ATOM    252  HG  LEU A  18      18.187  20.813   3.647  1.00  0.59           H  
ATOM    253 1HD1 LEU A  18      18.749  21.739   1.446  1.00  0.59           H  
ATOM    254 2HD1 LEU A  18      18.137  22.999   2.531  1.00  0.59           H  
ATOM    255 3HD1 LEU A  18      19.871  22.875   2.202  1.00  0.59           H  
ATOM    256 1HD2 LEU A  18      20.019  19.857   2.358  1.00  0.59           H  
ATOM    257 2HD2 LEU A  18      21.159  20.995   3.123  1.00  0.59           H  
ATOM    258 3HD2 LEU A  18      20.346  19.760   4.102  1.00  0.59           H  
ATOM    259  N   ARG A  19      16.086  22.299   4.646  1.00  0.59           N  
ATOM    260  CA  ARG A  19      14.888  21.501   4.881  1.00  0.59           C  
ATOM    261  C   ARG A  19      14.787  20.352   3.888  1.00  0.59           C  
ATOM    262  O   ARG A  19      14.821  20.560   2.674  1.00  0.59           O  
ATOM    263  CB  ARG A  19      13.625  22.349   4.774  1.00  0.59           C  
ATOM    264  CG  ARG A  19      12.325  21.576   5.044  1.00  0.59           C  
ATOM    265  CD  ARG A  19      11.101  22.438   4.929  1.00  0.59           C  
ATOM    266  NE  ARG A  19      10.987  23.456   5.976  1.00  0.59           N  
ATOM    267  CZ  ARG A  19      10.032  24.411   6.000  1.00  0.59           C  
ATOM    268  NH1 ARG A  19       9.123  24.473   5.051  1.00  0.59           N  
ATOM    269  NH2 ARG A  19      10.025  25.283   6.988  1.00  0.59           N  
ATOM    270  H   ARG A  19      16.191  22.818   3.784  1.00  0.59           H  
ATOM    271  HA  ARG A  19      14.933  21.075   5.878  1.00  0.59           H  
ATOM    272 1HB  ARG A  19      13.673  23.165   5.498  1.00  0.59           H  
ATOM    273 2HB  ARG A  19      13.556  22.788   3.781  1.00  0.59           H  
ATOM    274 1HG  ARG A  19      12.233  20.759   4.326  1.00  0.59           H  
ATOM    275 2HG  ARG A  19      12.361  21.159   6.053  1.00  0.59           H  
ATOM    276 1HD  ARG A  19      11.115  22.946   3.967  1.00  0.59           H  
ATOM    277 2HD  ARG A  19      10.221  21.809   4.985  1.00  0.59           H  
ATOM    278  HE  ARG A  19      11.663  23.472   6.754  1.00  0.59           H  
ATOM    279 1HH1 ARG A  19       9.136  23.803   4.296  1.00  0.59           H  
ATOM    280 2HH1 ARG A  19       8.415  25.191   5.078  1.00  0.59           H  
ATOM    281 1HH2 ARG A  19      10.754  25.204   7.706  1.00  0.59           H  
ATOM    282 2HH2 ARG A  19       9.327  26.006   7.031  1.00  0.59           H  
ATOM    283  N   LEU A  20      14.652  19.143   4.420  1.00  0.60           N  
ATOM    284  CA  LEU A  20      14.511  17.953   3.600  1.00  0.60           C  
ATOM    285  C   LEU A  20      13.060  17.523   3.668  1.00  0.60           C  
ATOM    286  O   LEU A  20      12.393  17.723   4.690  1.00  0.60           O  
ATOM    287  CB  LEU A  20      15.410  16.812   4.101  1.00  0.60           C  
ATOM    288  CG  LEU A  20      16.906  17.128   4.205  1.00  0.60           C  
ATOM    289  CD1 LEU A  20      17.642  15.912   4.772  1.00  0.60           C  
ATOM    290  CD2 LEU A  20      17.428  17.514   2.847  1.00  0.60           C  
ATOM    291  H   LEU A  20      14.641  19.046   5.434  1.00  0.60           H  
ATOM    292  HA  LEU A  20      14.764  18.186   2.566  1.00  0.60           H  
ATOM    293 1HB  LEU A  20      15.064  16.507   5.084  1.00  0.60           H  
ATOM    294 2HB  LEU A  20      15.298  15.965   3.419  1.00  0.60           H  
ATOM    295  HG  LEU A  20      17.050  17.960   4.889  1.00  0.60           H  
ATOM    296 1HD1 LEU A  20      18.704  16.130   4.863  1.00  0.60           H  
ATOM    297 2HD1 LEU A  20      17.242  15.668   5.750  1.00  0.60           H  
ATOM    298 3HD1 LEU A  20      17.503  15.066   4.101  1.00  0.60           H  
ATOM    299 1HD2 LEU A  20      18.482  17.756   2.910  1.00  0.60           H  
ATOM    300 2HD2 LEU A  20      17.286  16.689   2.147  1.00  0.60           H  
ATOM    301 3HD2 LEU A  20      16.879  18.385   2.496  1.00  0.60           H  
ATOM    302  N   SER A  21      12.572  16.901   2.611  1.00  0.62           N  
ATOM    303  CA  SER A  21      11.205  16.408   2.641  1.00  0.62           C  
ATOM    304  C   SER A  21      11.139  14.972   2.180  1.00  0.62           C  
ATOM    305  O   SER A  21      11.970  14.527   1.393  1.00  0.62           O  
ATOM    306  CB  SER A  21      10.323  17.272   1.759  1.00  0.62           C  
ATOM    307  OG  SER A  21      10.716  17.191   0.419  1.00  0.62           O  
ATOM    308  H   SER A  21      13.154  16.790   1.781  1.00  0.62           H  
ATOM    309  HA  SER A  21      10.831  16.451   3.660  1.00  0.62           H  
ATOM    310 1HB  SER A  21       9.292  16.954   1.862  1.00  0.62           H  
ATOM    311 2HB  SER A  21      10.385  18.302   2.092  1.00  0.62           H  
ATOM    312  HG  SER A  21      11.615  17.557   0.390  1.00  0.62           H  
ATOM    313  N   CYS A  22      10.107  14.275   2.641  1.00  0.67           N  
ATOM    314  CA  CYS A  22       9.834  12.895   2.265  1.00  0.67           C  
ATOM    315  C   CYS A  22       8.368  12.684   1.946  1.00  0.67           C  
ATOM    316  O   CYS A  22       7.510  12.780   2.826  1.00  0.67           O  
ATOM    317  CB  CYS A  22      10.221  11.965   3.402  1.00  0.67           C  
ATOM    318  SG  CYS A  22       9.909  10.227   3.094  1.00  0.67           S  
ATOM    319  H   CYS A  22       9.508  14.715   3.326  1.00  0.67           H  
ATOM    320  HA  CYS A  22      10.421  12.648   1.382  1.00  0.67           H  
ATOM    321 1HB  CYS A  22      11.277  12.086   3.611  1.00  0.67           H  
ATOM    322 2HB  CYS A  22       9.683  12.249   4.298  1.00  0.67           H  
ATOM    323  N   ALA A  23       8.077  12.398   0.691  1.00  0.75           N  
ATOM    324  CA  ALA A  23       6.697  12.213   0.297  1.00  0.75           C  
ATOM    325  C   ALA A  23       6.372  10.744   0.318  1.00  0.75           C  
ATOM    326  O   ALA A  23       7.168   9.920  -0.147  1.00  0.75           O  
ATOM    327  CB  ALA A  23       6.453  12.799  -1.078  1.00  0.75           C  
ATOM    328  H   ALA A  23       8.824  12.304   0.003  1.00  0.75           H  
ATOM    329  HA  ALA A  23       6.051  12.716   1.015  1.00  0.75           H  
ATOM    330 1HB  ALA A  23       5.406  12.654  -1.347  1.00  0.75           H  
ATOM    331 2HB  ALA A  23       6.680  13.866  -1.060  1.00  0.75           H  
ATOM    332 3HB  ALA A  23       7.094  12.299  -1.804  1.00  0.75           H  
ATOM    333  N   ALA A  24       5.195  10.406   0.820  1.00  0.87           N  
ATOM    334  CA  ALA A  24       4.783   9.018   0.822  1.00  0.87           C  
ATOM    335  C   ALA A  24       3.609   8.816  -0.119  1.00  0.87           C  
ATOM    336  O   ALA A  24       2.711   9.655  -0.203  1.00  0.87           O  
ATOM    337  CB  ALA A  24       4.438   8.583   2.240  1.00  0.87           C  
ATOM    338  H   ALA A  24       4.586  11.119   1.225  1.00  0.87           H  
ATOM    339  HA  ALA A  24       5.603   8.415   0.453  1.00  0.87           H  
ATOM    340 1HB  ALA A  24       4.152   7.533   2.241  1.00  0.87           H  
ATOM    341 2HB  ALA A  24       5.299   8.728   2.873  1.00  0.87           H  
ATOM    342 3HB  ALA A  24       3.611   9.185   2.617  1.00  0.87           H  
ATOM    343  N   SER A  25       3.582   7.660  -0.769  1.00  1.04           N  
ATOM    344  CA  SER A  25       2.490   7.293  -1.663  1.00  1.04           C  
ATOM    345  C   SER A  25       2.154   5.820  -1.524  1.00  1.04           C  
ATOM    346  O   SER A  25       3.033   4.986  -1.295  1.00  1.04           O  
ATOM    347  CB  SER A  25       2.845   7.613  -3.099  1.00  1.04           C  
ATOM    348  OG  SER A  25       1.816   7.216  -3.962  1.00  1.04           O  
ATOM    349  H   SER A  25       4.392   7.045  -0.687  1.00  1.04           H  
ATOM    350  HA  SER A  25       1.606   7.868  -1.386  1.00  1.04           H  
ATOM    351 1HB  SER A  25       3.020   8.684  -3.200  1.00  1.04           H  
ATOM    352 2HB  SER A  25       3.769   7.100  -3.367  1.00  1.04           H  
ATOM    353  HG  SER A  25       1.713   6.268  -3.825  1.00  1.04           H  
ATOM    354  N   GLY A  26       0.879   5.495  -1.708  1.00  1.26           N  
ATOM    355  CA  GLY A  26       0.413   4.128  -1.517  1.00  1.26           C  
ATOM    356  C   GLY A  26      -0.378   4.110  -0.221  1.00  1.26           C  
ATOM    357  O   GLY A  26      -1.218   4.986  -0.006  1.00  1.26           O  
ATOM    358  H   GLY A  26       0.213   6.223  -1.932  1.00  1.26           H  
ATOM    359 1HA  GLY A  26      -0.216   3.820  -2.352  1.00  1.26           H  
ATOM    360 2HA  GLY A  26       1.255   3.438  -1.454  1.00  1.26           H  
ATOM    361  N   PHE A  27      -0.147   3.115   0.622  1.00  1.50           N  
ATOM    362  CA  PHE A  27      -0.892   3.016   1.882  1.00  1.50           C  
ATOM    363  C   PHE A  27      -0.856   4.384   2.588  1.00  1.50           C  
ATOM    364  O   PHE A  27       0.191   5.042   2.646  1.00  1.50           O  
ATOM    365  CB  PHE A  27      -0.330   1.873   2.738  1.00  1.50           C  
ATOM    366  CG  PHE A  27      -1.010   1.591   4.044  1.00  1.50           C  
ATOM    367  CD1 PHE A  27      -2.334   1.186   4.094  1.00  1.50           C  
ATOM    368  CD2 PHE A  27      -0.296   1.665   5.229  1.00  1.50           C  
ATOM    369  CE1 PHE A  27      -2.932   0.886   5.306  1.00  1.50           C  
ATOM    370  CE2 PHE A  27      -0.884   1.364   6.440  1.00  1.50           C  
ATOM    371  CZ  PHE A  27      -2.207   0.975   6.477  1.00  1.50           C  
ATOM    372  H   PHE A  27       0.563   2.423   0.374  1.00  1.50           H  
ATOM    373  HA  PHE A  27      -1.932   2.781   1.653  1.00  1.50           H  
ATOM    374 1HB  PHE A  27      -0.330   0.957   2.152  1.00  1.50           H  
ATOM    375 2HB  PHE A  27       0.675   2.091   2.970  1.00  1.50           H  
ATOM    376  HD1 PHE A  27      -2.903   1.106   3.168  1.00  1.50           H  
ATOM    377  HD2 PHE A  27       0.748   1.957   5.192  1.00  1.50           H  
ATOM    378  HE1 PHE A  27      -3.976   0.572   5.335  1.00  1.50           H  
ATOM    379  HE2 PHE A  27      -0.308   1.431   7.368  1.00  1.50           H  
ATOM    380  HZ  PHE A  27      -2.679   0.735   7.429  1.00  1.50           H  
ATOM    381  N   THR A  28      -2.027   4.828   3.060  1.00  1.71           N  
ATOM    382  CA  THR A  28      -2.218   6.144   3.676  1.00  1.71           C  
ATOM    383  C   THR A  28      -1.273   6.439   4.839  1.00  1.71           C  
ATOM    384  O   THR A  28      -1.216   5.693   5.816  1.00  1.71           O  
ATOM    385  CB  THR A  28      -3.680   6.271   4.153  1.00  1.71           C  
ATOM    386  OG1 THR A  28      -4.562   6.089   3.037  1.00  1.71           O  
ATOM    387  CG2 THR A  28      -3.934   7.612   4.775  1.00  1.71           C  
ATOM    388  H   THR A  28      -2.829   4.222   2.973  1.00  1.71           H  
ATOM    389  HA  THR A  28      -2.041   6.897   2.906  1.00  1.71           H  
ATOM    390  HB  THR A  28      -3.883   5.498   4.892  1.00  1.71           H  
ATOM    391  HG1 THR A  28      -4.342   6.722   2.346  1.00  1.71           H  
ATOM    392 1HG2 THR A  28      -4.970   7.670   5.104  1.00  1.71           H  
ATOM    393 2HG2 THR A  28      -3.293   7.733   5.616  1.00  1.71           H  
ATOM    394 3HG2 THR A  28      -3.740   8.399   4.047  1.00  1.71           H  
ATOM    395  N   PHE A  29      -0.607   7.598   4.767  1.00  1.84           N  
ATOM    396  CA  PHE A  29       0.403   8.021   5.744  1.00  1.84           C  
ATOM    397  C   PHE A  29      -0.100   8.129   7.176  1.00  1.84           C  
ATOM    398  O   PHE A  29       0.644   7.874   8.122  1.00  1.84           O  
ATOM    399  CB  PHE A  29       1.049   9.320   5.291  1.00  1.84           C  
ATOM    400  CG  PHE A  29       2.303   9.655   6.027  1.00  1.84           C  
ATOM    401  CD1 PHE A  29       2.800   8.807   6.982  1.00  1.84           C  
ATOM    402  CD2 PHE A  29       3.017  10.795   5.726  1.00  1.84           C  
ATOM    403  CE1 PHE A  29       3.962   9.093   7.623  1.00  1.84           C  
ATOM    404  CE2 PHE A  29       4.178  11.094   6.364  1.00  1.84           C  
ATOM    405  CZ  PHE A  29       4.652  10.248   7.317  1.00  1.84           C  
ATOM    406  H   PHE A  29      -0.756   8.176   3.952  1.00  1.84           H  
ATOM    407  HA  PHE A  29       1.180   7.290   5.756  1.00  1.84           H  
ATOM    408 1HB  PHE A  29       1.285   9.256   4.228  1.00  1.84           H  
ATOM    409 2HB  PHE A  29       0.346  10.144   5.422  1.00  1.84           H  
ATOM    410  HD1 PHE A  29       2.260   7.895   7.225  1.00  1.84           H  
ATOM    411  HD2 PHE A  29       2.649  11.449   4.977  1.00  1.84           H  
ATOM    412  HE1 PHE A  29       4.339   8.403   8.381  1.00  1.84           H  
ATOM    413  HE2 PHE A  29       4.724  12.000   6.112  1.00  1.84           H  
ATOM    414  HZ  PHE A  29       5.572  10.483   7.832  1.00  1.84           H  
ATOM    415  N   SER A  30      -1.373   8.443   7.349  1.00  1.84           N  
ATOM    416  CA  SER A  30      -1.944   8.575   8.685  1.00  1.84           C  
ATOM    417  C   SER A  30      -1.972   7.234   9.439  1.00  1.84           C  
ATOM    418  O   SER A  30      -2.249   7.202  10.634  1.00  1.84           O  
ATOM    419  CB  SER A  30      -3.336   9.175   8.620  1.00  1.84           C  
ATOM    420  OG  SER A  30      -4.252   8.302   8.021  1.00  1.84           O  
ATOM    421  H   SER A  30      -1.945   8.623   6.540  1.00  1.84           H  
ATOM    422  HA  SER A  30      -1.312   9.260   9.255  1.00  1.84           H  
ATOM    423 1HB  SER A  30      -3.669   9.420   9.628  1.00  1.84           H  
ATOM    424 2HB  SER A  30      -3.296  10.105   8.055  1.00  1.84           H  
ATOM    425  HG  SER A  30      -4.324   7.544   8.615  1.00  1.84           H  
ATOM    426  N   ASN A  31      -1.725   6.118   8.738  1.00  1.72           N  
ATOM    427  CA  ASN A  31      -1.715   4.808   9.368  1.00  1.72           C  
ATOM    428  C   ASN A  31      -0.306   4.285   9.710  1.00  1.72           C  
ATOM    429  O   ASN A  31      -0.152   3.110  10.041  1.00  1.72           O  
ATOM    430  CB  ASN A  31      -2.459   3.820   8.505  1.00  1.72           C  
ATOM    431  CG  ASN A  31      -3.944   4.109   8.465  1.00  1.72           C  
ATOM    432  OD1 ASN A  31      -4.537   4.481   9.486  1.00  1.72           O  
ATOM    433  ND2 ASN A  31      -4.559   3.942   7.322  1.00  1.72           N  
ATOM    434  H   ASN A  31      -1.510   6.167   7.742  1.00  1.72           H  
ATOM    435  HA  ASN A  31      -2.251   4.888  10.313  1.00  1.72           H  
ATOM    436 1HB  ASN A  31      -2.064   3.864   7.490  1.00  1.72           H  
ATOM    437 2HB  ASN A  31      -2.298   2.815   8.886  1.00  1.72           H  
ATOM    438 1HD2 ASN A  31      -5.541   4.120   7.253  1.00  1.72           H  
ATOM    439 2HD2 ASN A  31      -4.056   3.632   6.518  1.00  1.72           H  
ATOM    440  N   TYR A  32       0.721   5.145   9.666  1.00  1.53           N  
ATOM    441  CA  TYR A  32       2.077   4.708  10.040  1.00  1.53           C  
ATOM    442  C   TYR A  32       2.995   5.806  10.547  1.00  1.53           C  
ATOM    443  O   TYR A  32       2.703   6.994  10.389  1.00  1.53           O  
ATOM    444  CB  TYR A  32       2.733   3.935   8.897  1.00  1.53           C  
ATOM    445  CG  TYR A  32       2.762   4.577   7.508  1.00  1.53           C  
ATOM    446  CD1 TYR A  32       3.782   5.413   7.034  1.00  1.53           C  
ATOM    447  CD2 TYR A  32       1.760   4.213   6.664  1.00  1.53           C  
ATOM    448  CE1 TYR A  32       3.742   5.850   5.703  1.00  1.53           C  
ATOM    449  CE2 TYR A  32       1.732   4.637   5.386  1.00  1.53           C  
ATOM    450  CZ  TYR A  32       2.705   5.446   4.889  1.00  1.53           C  
ATOM    451  OH  TYR A  32       2.629   5.865   3.582  1.00  1.53           O  
ATOM    452  H   TYR A  32       0.572   6.104   9.345  1.00  1.53           H  
ATOM    453  HA  TYR A  32       1.970   4.006  10.866  1.00  1.53           H  
ATOM    454 1HB  TYR A  32       3.768   3.717   9.180  1.00  1.53           H  
ATOM    455 2HB  TYR A  32       2.234   2.980   8.795  1.00  1.53           H  
ATOM    456  HD1 TYR A  32       4.602   5.709   7.685  1.00  1.53           H  
ATOM    457  HD2 TYR A  32       0.974   3.560   7.026  1.00  1.53           H  
ATOM    458  HE1 TYR A  32       4.512   6.490   5.309  1.00  1.53           H  
ATOM    459  HE2 TYR A  32       0.922   4.322   4.758  1.00  1.53           H  
ATOM    460  HH  TYR A  32       1.777   5.551   3.186  1.00  1.53           H  
ATOM    461  N   GLY A  33       4.088   5.419  11.219  1.00  1.33           N  
ATOM    462  CA  GLY A  33       5.006   6.431  11.712  1.00  1.33           C  
ATOM    463  C   GLY A  33       6.075   6.631  10.675  1.00  1.33           C  
ATOM    464  O   GLY A  33       6.057   5.969   9.632  1.00  1.33           O  
ATOM    465  H   GLY A  33       4.359   4.428  11.346  1.00  1.33           H  
ATOM    466 1HA  GLY A  33       4.487   7.364  11.915  1.00  1.33           H  
ATOM    467 2HA  GLY A  33       5.456   6.093  12.647  1.00  1.33           H  
ATOM    468  N   MET A  34       7.010   7.530  10.941  1.00  1.16           N  
ATOM    469  CA  MET A  34       8.069   7.688   9.961  1.00  1.16           C  
ATOM    470  C   MET A  34       9.341   8.229  10.591  1.00  1.16           C  
ATOM    471  O   MET A  34       9.318   9.049  11.518  1.00  1.16           O  
ATOM    472  CB  MET A  34       7.551   8.452   8.762  1.00  1.16           C  
ATOM    473  CG  MET A  34       8.507   8.573   7.593  1.00  1.16           C  
ATOM    474  SD  MET A  34       7.709   9.347   6.225  1.00  1.16           S  
ATOM    475  CE  MET A  34       6.787   7.931   5.759  1.00  1.16           C  
ATOM    476  H   MET A  34       6.968   8.072  11.808  1.00  1.16           H  
ATOM    477  HA  MET A  34       8.324   6.695   9.590  1.00  1.16           H  
ATOM    478 1HB  MET A  34       6.687   7.945   8.360  1.00  1.16           H  
ATOM    479 2HB  MET A  34       7.218   9.420   9.085  1.00  1.16           H  
ATOM    480 1HG  MET A  34       9.411   9.108   7.847  1.00  1.16           H  
ATOM    481 2HG  MET A  34       8.792   7.585   7.273  1.00  1.16           H  
ATOM    482 1HE  MET A  34       6.169   8.170   4.909  1.00  1.16           H  
ATOM    483 2HE  MET A  34       7.472   7.123   5.511  1.00  1.16           H  
ATOM    484 3HE  MET A  34       6.163   7.617   6.588  1.00  1.16           H  
ATOM    485  N   HIS A  35      10.460   7.728  10.089  1.00  1.01           N  
ATOM    486  CA  HIS A  35      11.768   7.990  10.656  1.00  1.01           C  
ATOM    487  C   HIS A  35      12.843   8.446   9.687  1.00  1.01           C  
ATOM    488  O   HIS A  35      12.938   7.969   8.556  1.00  1.01           O  
ATOM    489  CB  HIS A  35      12.204   6.693  11.347  1.00  1.01           C  
ATOM    490  CG  HIS A  35      13.507   6.675  12.016  1.00  1.01           C  
ATOM    491  ND1 HIS A  35      13.864   7.598  12.944  1.00  1.01           N  
ATOM    492  CD2 HIS A  35      14.527   5.805  11.938  1.00  1.01           C  
ATOM    493  CE1 HIS A  35      15.050   7.323  13.398  1.00  1.01           C  
ATOM    494  NE2 HIS A  35      15.477   6.233  12.807  1.00  1.01           N  
ATOM    495  H   HIS A  35      10.388   7.079   9.309  1.00  1.01           H  
ATOM    496  HA  HIS A  35      11.674   8.763  11.412  1.00  1.01           H  
ATOM    497 1HB  HIS A  35      11.456   6.431  12.092  1.00  1.01           H  
ATOM    498 2HB  HIS A  35      12.205   5.891  10.607  1.00  1.01           H  
ATOM    499  HD1 HIS A  35      13.322   8.404  13.216  1.00  1.01           H  
ATOM    500  HD2 HIS A  35      14.691   4.901  11.354  1.00  1.01           H  
ATOM    501  HE1 HIS A  35      15.501   7.969  14.145  1.00  1.01           H  
ATOM    502  N   TRP A  36      13.631   9.413  10.135  1.00  0.91           N  
ATOM    503  CA  TRP A  36      14.790   9.853   9.392  1.00  0.91           C  
ATOM    504  C   TRP A  36      16.041   9.253  10.000  1.00  0.91           C  
ATOM    505  O   TRP A  36      16.220   9.279  11.227  1.00  0.91           O  
ATOM    506  CB  TRP A  36      14.924  11.366   9.407  1.00  0.91           C  
ATOM    507  CG  TRP A  36      13.914  12.077   8.608  1.00  0.91           C  
ATOM    508  CD1 TRP A  36      12.715  12.482   9.039  1.00  0.91           C  
ATOM    509  CD2 TRP A  36      14.015  12.515   7.230  1.00  0.91           C  
ATOM    510  NE1 TRP A  36      12.050  13.133   8.047  1.00  0.91           N  
ATOM    511  CE2 TRP A  36      12.824  13.167   6.931  1.00  0.91           C  
ATOM    512  CE3 TRP A  36      15.008  12.410   6.250  1.00  0.91           C  
ATOM    513  CZ2 TRP A  36      12.577  13.725   5.687  1.00  0.91           C  
ATOM    514  CZ3 TRP A  36      14.767  12.969   5.005  1.00  0.91           C  
ATOM    515  CH2 TRP A  36      13.582  13.608   4.728  1.00  0.91           C  
ATOM    516  H   TRP A  36      13.463   9.793  11.058  1.00  0.91           H  
ATOM    517  HA  TRP A  36      14.695   9.518   8.368  1.00  0.91           H  
ATOM    518 1HB  TRP A  36      14.860  11.722  10.437  1.00  0.91           H  
ATOM    519 2HB  TRP A  36      15.913  11.635   9.031  1.00  0.91           H  
ATOM    520  HD1 TRP A  36      12.337  12.310  10.031  1.00  0.91           H  
ATOM    521  HE1 TRP A  36      11.128  13.522   8.139  1.00  0.91           H  
ATOM    522  HE3 TRP A  36      15.949  11.900   6.463  1.00  0.91           H  
ATOM    523  HZ2 TRP A  36      11.639  14.239   5.453  1.00  0.91           H  
ATOM    524  HZ3 TRP A  36      15.545  12.884   4.244  1.00  0.91           H  
ATOM    525  HH2 TRP A  36      13.433  14.031   3.732  1.00  0.91           H  
ATOM    526  N   VAL A  37      16.931   8.825   9.120  1.00  0.86           N  
ATOM    527  CA  VAL A  37      18.241   8.287   9.450  1.00  0.86           C  
ATOM    528  C   VAL A  37      19.293   8.994   8.610  1.00  0.86           C  
ATOM    529  O   VAL A  37      18.954   9.668   7.631  1.00  0.86           O  
ATOM    530  CB  VAL A  37      18.328   6.804   9.118  1.00  0.86           C  
ATOM    531  CG1 VAL A  37      17.321   5.991   9.875  1.00  0.86           C  
ATOM    532  CG2 VAL A  37      18.149   6.699   7.681  1.00  0.86           C  
ATOM    533  H   VAL A  37      16.650   8.843   8.139  1.00  0.86           H  
ATOM    534  HA  VAL A  37      18.448   8.448  10.504  1.00  0.86           H  
ATOM    535  HB  VAL A  37      19.308   6.447   9.399  1.00  0.86           H  
ATOM    536 1HG1 VAL A  37      17.426   4.949   9.623  1.00  0.86           H  
ATOM    537 2HG1 VAL A  37      17.490   6.114  10.930  1.00  0.86           H  
ATOM    538 3HG1 VAL A  37      16.316   6.325   9.624  1.00  0.86           H  
ATOM    539 1HG2 VAL A  37      18.258   5.692   7.355  1.00  0.86           H  
ATOM    540 2HG2 VAL A  37      17.164   7.060   7.438  1.00  0.86           H  
ATOM    541 3HG2 VAL A  37      18.896   7.308   7.180  1.00  0.86           H  
ATOM    542  N   ARG A  38      20.567   8.815   8.948  1.00  0.85           N  
ATOM    543  CA  ARG A  38      21.605   9.400   8.113  1.00  0.85           C  
ATOM    544  C   ARG A  38      22.858   8.541   8.017  1.00  0.85           C  
ATOM    545  O   ARG A  38      23.207   7.816   8.949  1.00  0.85           O  
ATOM    546  CB  ARG A  38      22.022  10.740   8.663  1.00  0.85           C  
ATOM    547  CG  ARG A  38      22.747  10.692   9.970  1.00  0.85           C  
ATOM    548  CD  ARG A  38      23.108  12.046  10.457  1.00  0.85           C  
ATOM    549  NE  ARG A  38      23.873  11.969  11.686  1.00  0.85           N  
ATOM    550  CZ  ARG A  38      24.300  13.011  12.406  1.00  0.85           C  
ATOM    551  NH1 ARG A  38      24.035  14.245  12.044  1.00  0.85           N  
ATOM    552  NH2 ARG A  38      25.002  12.759  13.487  1.00  0.85           N  
ATOM    553  H   ARG A  38      20.796   8.276   9.778  1.00  0.85           H  
ATOM    554  HA  ARG A  38      21.206   9.531   7.115  1.00  0.85           H  
ATOM    555 1HB  ARG A  38      22.648  11.253   7.938  1.00  0.85           H  
ATOM    556 2HB  ARG A  38      21.143  11.340   8.809  1.00  0.85           H  
ATOM    557 1HG  ARG A  38      22.124  10.203  10.719  1.00  0.85           H  
ATOM    558 2HG  ARG A  38      23.670  10.122   9.846  1.00  0.85           H  
ATOM    559 1HD  ARG A  38      23.715  12.555   9.704  1.00  0.85           H  
ATOM    560 2HD  ARG A  38      22.209  12.629  10.646  1.00  0.85           H  
ATOM    561  HE  ARG A  38      24.129  11.038  12.051  1.00  0.85           H  
ATOM    562 1HH1 ARG A  38      23.507  14.433  11.204  1.00  0.85           H  
ATOM    563 2HH1 ARG A  38      24.377  15.027  12.600  1.00  0.85           H  
ATOM    564 1HH2 ARG A  38      25.198  11.771  13.715  1.00  0.85           H  
ATOM    565 2HH2 ARG A  38      25.353  13.512  14.056  1.00  0.85           H  
ATOM    566  N   GLN A  39      23.581   8.668   6.908  1.00  0.87           N  
ATOM    567  CA  GLN A  39      24.839   7.950   6.784  1.00  0.87           C  
ATOM    568  C   GLN A  39      25.975   8.786   6.216  1.00  0.87           C  
ATOM    569  O   GLN A  39      25.948   9.223   5.061  1.00  0.87           O  
ATOM    570  CB  GLN A  39      24.646   6.710   5.919  1.00  0.87           C  
ATOM    571  CG  GLN A  39      25.889   5.892   5.818  1.00  0.87           C  
ATOM    572  CD  GLN A  39      25.672   4.563   5.174  1.00  0.87           C  
ATOM    573  OE1 GLN A  39      24.746   4.368   4.371  1.00  0.87           O  
ATOM    574  NE2 GLN A  39      26.530   3.614   5.525  1.00  0.87           N  
ATOM    575  H   GLN A  39      23.230   9.237   6.143  1.00  0.87           H  
ATOM    576  HA  GLN A  39      25.147   7.620   7.777  1.00  0.87           H  
ATOM    577 1HB  GLN A  39      23.875   6.086   6.339  1.00  0.87           H  
ATOM    578 2HB  GLN A  39      24.333   7.003   4.918  1.00  0.87           H  
ATOM    579 1HG  GLN A  39      26.631   6.440   5.235  1.00  0.87           H  
ATOM    580 2HG  GLN A  39      26.275   5.726   6.821  1.00  0.87           H  
ATOM    581 1HE2 GLN A  39      26.459   2.697   5.142  1.00  0.87           H  
ATOM    582 2HE2 GLN A  39      27.281   3.845   6.189  1.00  0.87           H  
ATOM    583  N   ALA A  40      26.974   9.031   7.049  1.00  0.91           N  
ATOM    584  CA  ALA A  40      28.130   9.805   6.635  1.00  0.91           C  
ATOM    585  C   ALA A  40      28.961   8.909   5.723  1.00  0.91           C  
ATOM    586  O   ALA A  40      28.946   7.699   5.926  1.00  0.91           O  
ATOM    587  CB  ALA A  40      28.922  10.277   7.835  1.00  0.91           C  
ATOM    588  H   ALA A  40      26.935   8.660   7.989  1.00  0.91           H  
ATOM    589  HA  ALA A  40      27.780  10.670   6.093  1.00  0.91           H  
ATOM    590 1HB  ALA A  40      29.778  10.860   7.518  1.00  0.91           H  
ATOM    591 2HB  ALA A  40      28.281  10.901   8.464  1.00  0.91           H  
ATOM    592 3HB  ALA A  40      29.264   9.430   8.396  1.00  0.91           H  
ATOM    593  N   PRO A  41      29.743   9.434   4.770  1.00  0.98           N  
ATOM    594  CA  PRO A  41      30.615   8.668   3.882  1.00  0.98           C  
ATOM    595  C   PRO A  41      31.516   7.635   4.578  1.00  0.98           C  
ATOM    596  O   PRO A  41      31.864   6.618   3.979  1.00  0.98           O  
ATOM    597  CB  PRO A  41      31.462   9.777   3.248  1.00  0.98           C  
ATOM    598  CG  PRO A  41      30.547  10.989   3.233  1.00  0.98           C  
ATOM    599  CD  PRO A  41      29.758  10.902   4.519  1.00  0.98           C  
ATOM    600  HA  PRO A  41      29.994   8.175   3.119  1.00  0.98           H  
ATOM    601 1HB  PRO A  41      32.376   9.935   3.841  1.00  0.98           H  
ATOM    602 2HB  PRO A  41      31.784   9.471   2.243  1.00  0.98           H  
ATOM    603 1HG  PRO A  41      31.142  11.913   3.164  1.00  0.98           H  
ATOM    604 2HG  PRO A  41      29.901  10.962   2.342  1.00  0.98           H  
ATOM    605 1HD  PRO A  41      30.262  11.448   5.324  1.00  0.98           H  
ATOM    606 2HD  PRO A  41      28.755  11.289   4.311  1.00  0.98           H  
ATOM    607  N   GLY A  42      31.924   7.910   5.821  1.00  1.04           N  
ATOM    608  CA  GLY A  42      32.793   7.003   6.568  1.00  1.04           C  
ATOM    609  C   GLY A  42      32.098   6.238   7.708  1.00  1.04           C  
ATOM    610  O   GLY A  42      32.778   5.666   8.563  1.00  1.04           O  
ATOM    611  H   GLY A  42      31.617   8.757   6.270  1.00  1.04           H  
ATOM    612 1HA  GLY A  42      33.234   6.284   5.878  1.00  1.04           H  
ATOM    613 2HA  GLY A  42      33.621   7.576   6.982  1.00  1.04           H  
ATOM    614  N   LYS A  43      30.765   6.263   7.761  1.00  1.10           N  
ATOM    615  CA  LYS A  43      30.033   5.637   8.872  1.00  1.10           C  
ATOM    616  C   LYS A  43      28.922   4.673   8.456  1.00  1.10           C  
ATOM    617  O   LYS A  43      28.594   4.533   7.275  1.00  1.10           O  
ATOM    618  CB  LYS A  43      29.420   6.690   9.785  1.00  1.10           C  
ATOM    619  CG  LYS A  43      30.401   7.601  10.502  1.00  1.10           C  
ATOM    620  CD  LYS A  43      29.641   8.527  11.437  1.00  1.10           C  
ATOM    621  CE  LYS A  43      30.550   9.464  12.190  1.00  1.10           C  
ATOM    622  NZ  LYS A  43      29.776  10.316  13.128  1.00  1.10           N  
ATOM    623  H   LYS A  43      30.231   6.728   7.027  1.00  1.10           H  
ATOM    624  HA  LYS A  43      30.747   5.061   9.460  1.00  1.10           H  
ATOM    625 1HB  LYS A  43      28.746   7.307   9.199  1.00  1.10           H  
ATOM    626 2HB  LYS A  43      28.812   6.208  10.547  1.00  1.10           H  
ATOM    627 1HG  LYS A  43      31.108   7.001  11.076  1.00  1.10           H  
ATOM    628 2HG  LYS A  43      30.956   8.194   9.778  1.00  1.10           H  
ATOM    629 1HD  LYS A  43      28.919   9.115  10.870  1.00  1.10           H  
ATOM    630 2HD  LYS A  43      29.085   7.928  12.163  1.00  1.10           H  
ATOM    631 1HE  LYS A  43      31.277   8.885  12.756  1.00  1.10           H  
ATOM    632 2HE  LYS A  43      31.077  10.103  11.483  1.00  1.10           H  
ATOM    633 1HZ  LYS A  43      30.399  10.934  13.624  1.00  1.10           H  
ATOM    634 2HZ  LYS A  43      29.098  10.861  12.610  1.00  1.10           H  
ATOM    635 3HZ  LYS A  43      29.284   9.720  13.795  1.00  1.10           H  
ATOM    636  N   GLY A  44      28.365   3.981   9.457  1.00  1.13           N  
ATOM    637  CA  GLY A  44      27.209   3.115   9.263  1.00  1.13           C  
ATOM    638  C   GLY A  44      25.953   3.978   9.353  1.00  1.13           C  
ATOM    639  O   GLY A  44      26.046   5.204   9.335  1.00  1.13           O  
ATOM    640  H   GLY A  44      28.727   4.100  10.392  1.00  1.13           H  
ATOM    641 1HA  GLY A  44      27.263   2.624   8.292  1.00  1.13           H  
ATOM    642 2HA  GLY A  44      27.189   2.342  10.029  1.00  1.13           H  
ATOM    643  N   LEU A  45      24.784   3.360   9.464  1.00  1.12           N  
ATOM    644  CA  LEU A  45      23.558   4.155   9.468  1.00  1.12           C  
ATOM    645  C   LEU A  45      23.176   4.610  10.881  1.00  1.12           C  
ATOM    646  O   LEU A  45      23.023   3.778  11.780  1.00  1.12           O  
ATOM    647  CB  LEU A  45      22.403   3.340   8.877  1.00  1.12           C  
ATOM    648  CG  LEU A  45      21.137   4.102   8.693  1.00  1.12           C  
ATOM    649  CD1 LEU A  45      21.431   5.146   7.629  1.00  1.12           C  
ATOM    650  CD2 LEU A  45      20.006   3.168   8.295  1.00  1.12           C  
ATOM    651  H   LEU A  45      24.739   2.352   9.512  1.00  1.12           H  
ATOM    652  HA  LEU A  45      23.716   5.045   8.856  1.00  1.12           H  
ATOM    653 1HB  LEU A  45      22.707   2.965   7.902  1.00  1.12           H  
ATOM    654 2HB  LEU A  45      22.197   2.494   9.530  1.00  1.12           H  
ATOM    655  HG  LEU A  45      20.870   4.617   9.619  1.00  1.12           H  
ATOM    656 1HD1 LEU A  45      20.599   5.752   7.439  1.00  1.12           H  
ATOM    657 2HD1 LEU A  45      22.238   5.761   7.976  1.00  1.12           H  
ATOM    658 3HD1 LEU A  45      21.724   4.650   6.705  1.00  1.12           H  
ATOM    659 1HD2 LEU A  45      19.108   3.737   8.153  1.00  1.12           H  
ATOM    660 2HD2 LEU A  45      20.261   2.655   7.370  1.00  1.12           H  
ATOM    661 3HD2 LEU A  45      19.846   2.435   9.085  1.00  1.12           H  
ATOM    662  N   GLU A  46      23.029   5.922  11.075  1.00  1.08           N  
ATOM    663  CA  GLU A  46      22.649   6.487  12.368  1.00  1.08           C  
ATOM    664  C   GLU A  46      21.192   6.917  12.362  1.00  1.08           C  
ATOM    665  O   GLU A  46      20.682   7.403  11.355  1.00  1.08           O  
ATOM    666  CB  GLU A  46      23.492   7.717  12.709  1.00  1.08           C  
ATOM    667  CG  GLU A  46      24.992   7.475  12.912  1.00  1.08           C  
ATOM    668  CD  GLU A  46      25.727   8.770  13.263  1.00  1.08           C  
ATOM    669  OE1 GLU A  46      25.075   9.795  13.289  1.00  1.08           O  
ATOM    670  OE2 GLU A  46      26.913   8.732  13.535  1.00  1.08           O  
ATOM    671  H   GLU A  46      23.179   6.553  10.292  1.00  1.08           H  
ATOM    672  HA  GLU A  46      22.783   5.727  13.138  1.00  1.08           H  
ATOM    673 1HB  GLU A  46      23.392   8.441  11.906  1.00  1.08           H  
ATOM    674 2HB  GLU A  46      23.098   8.182  13.613  1.00  1.08           H  
ATOM    675 1HG  GLU A  46      25.134   6.752  13.712  1.00  1.08           H  
ATOM    676 2HG  GLU A  46      25.411   7.054  11.993  1.00  1.08           H  
ATOM    677  N   TRP A  47      20.513   6.780  13.486  1.00  1.04           N  
ATOM    678  CA  TRP A  47      19.142   7.277  13.578  1.00  1.04           C  
ATOM    679  C   TRP A  47      19.170   8.785  13.822  1.00  1.04           C  
ATOM    680  O   TRP A  47      20.038   9.268  14.544  1.00  1.04           O  
ATOM    681  CB  TRP A  47      18.416   6.529  14.687  1.00  1.04           C  
ATOM    682  CG  TRP A  47      18.177   5.077  14.326  1.00  1.04           C  
ATOM    683  CD1 TRP A  47      18.642   4.430  13.207  1.00  1.04           C  
ATOM    684  CD2 TRP A  47      17.461   4.078  15.090  1.00  1.04           C  
ATOM    685  NE1 TRP A  47      18.250   3.117  13.222  1.00  1.04           N  
ATOM    686  CE2 TRP A  47      17.532   2.880  14.365  1.00  1.04           C  
ATOM    687  CE3 TRP A  47      16.781   4.097  16.310  1.00  1.04           C  
ATOM    688  CZ2 TRP A  47      16.945   1.710  14.823  1.00  1.04           C  
ATOM    689  CZ3 TRP A  47      16.201   2.920  16.767  1.00  1.04           C  
ATOM    690  CH2 TRP A  47      16.283   1.758  16.040  1.00  1.04           C  
ATOM    691  H   TRP A  47      20.952   6.352  14.291  1.00  1.04           H  
ATOM    692  HA  TRP A  47      18.630   7.091  12.640  1.00  1.04           H  
ATOM    693 1HB  TRP A  47      19.011   6.563  15.595  1.00  1.04           H  
ATOM    694 2HB  TRP A  47      17.474   7.008  14.901  1.00  1.04           H  
ATOM    695  HD1 TRP A  47      19.233   4.889  12.417  1.00  1.04           H  
ATOM    696  HE1 TRP A  47      18.465   2.431  12.511  1.00  1.04           H  
ATOM    697  HE3 TRP A  47      16.714   5.013  16.892  1.00  1.04           H  
ATOM    698  HZ2 TRP A  47      17.000   0.776  14.265  1.00  1.04           H  
ATOM    699  HZ3 TRP A  47      15.681   2.940  17.721  1.00  1.04           H  
ATOM    700  HH2 TRP A  47      15.815   0.851  16.432  1.00  1.04           H  
ATOM    701  N   VAL A  48      18.222   9.526  13.247  1.00  1.02           N  
ATOM    702  CA  VAL A  48      18.137  10.969  13.471  1.00  1.02           C  
ATOM    703  C   VAL A  48      16.872  11.411  14.206  1.00  1.02           C  
ATOM    704  O   VAL A  48      16.949  12.021  15.277  1.00  1.02           O  
ATOM    705  CB  VAL A  48      18.213  11.683  12.110  1.00  1.02           C  
ATOM    706  CG1 VAL A  48      18.045  13.117  12.249  1.00  1.02           C  
ATOM    707  CG2 VAL A  48      19.541  11.401  11.479  1.00  1.02           C  
ATOM    708  H   VAL A  48      17.540   9.107  12.617  1.00  1.02           H  
ATOM    709  HA  VAL A  48      18.998  11.272  14.065  1.00  1.02           H  
ATOM    710  HB  VAL A  48      17.424  11.332  11.477  1.00  1.02           H  
ATOM    711 1HG1 VAL A  48      18.101  13.566  11.265  1.00  1.02           H  
ATOM    712 2HG1 VAL A  48      17.083  13.342  12.695  1.00  1.02           H  
ATOM    713 3HG1 VAL A  48      18.824  13.497  12.865  1.00  1.02           H  
ATOM    714 1HG2 VAL A  48      19.587  11.896  10.514  1.00  1.02           H  
ATOM    715 2HG2 VAL A  48      20.332  11.779  12.126  1.00  1.02           H  
ATOM    716 3HG2 VAL A  48      19.665  10.334  11.346  1.00  1.02           H  
ATOM    717  N   ALA A  49      15.700  11.116  13.638  1.00  1.02           N  
ATOM    718  CA  ALA A  49      14.459  11.589  14.264  1.00  1.02           C  
ATOM    719  C   ALA A  49      13.241  10.764  13.864  1.00  1.02           C  
ATOM    720  O   ALA A  49      13.181  10.178  12.787  1.00  1.02           O  
ATOM    721  CB  ALA A  49      14.224  13.049  13.914  1.00  1.02           C  
ATOM    722  H   ALA A  49      15.694  10.574  12.775  1.00  1.02           H  
ATOM    723  HA  ALA A  49      14.575  11.495  15.340  1.00  1.02           H  
ATOM    724 1HB  ALA A  49      13.319  13.401  14.421  1.00  1.02           H  
ATOM    725 2HB  ALA A  49      15.072  13.639  14.241  1.00  1.02           H  
ATOM    726 3HB  ALA A  49      14.103  13.153  12.838  1.00  1.02           H  
ATOM    727  N   ILE A  50      12.236  10.752  14.724  1.00  1.04           N  
ATOM    728  CA  ILE A  50      11.016  10.002  14.432  1.00  1.04           C  
ATOM    729  C   ILE A  50       9.762  10.732  14.869  1.00  1.04           C  
ATOM    730  O   ILE A  50       9.751  11.449  15.877  1.00  1.04           O  
ATOM    731  CB  ILE A  50      11.071   8.612  15.102  1.00  1.04           C  
ATOM    732  CG1 ILE A  50       9.904   7.719  14.643  1.00  1.04           C  
ATOM    733  CG2 ILE A  50      11.052   8.790  16.572  1.00  1.04           C  
ATOM    734  CD1 ILE A  50      10.093   6.262  14.973  1.00  1.04           C  
ATOM    735  H   ILE A  50      12.340  11.247  15.609  1.00  1.04           H  
ATOM    736  HA  ILE A  50      10.944   9.860  13.359  1.00  1.04           H  
ATOM    737  HB  ILE A  50      11.986   8.113  14.828  1.00  1.04           H  
ATOM    738 1HG1 ILE A  50       8.982   8.049  15.117  1.00  1.04           H  
ATOM    739 2HG1 ILE A  50       9.794   7.805  13.574  1.00  1.04           H  
ATOM    740 1HG2 ILE A  50      11.118   7.821  17.069  1.00  1.04           H  
ATOM    741 2HG2 ILE A  50      11.907   9.403  16.844  1.00  1.04           H  
ATOM    742 3HG2 ILE A  50      10.127   9.289  16.870  1.00  1.04           H  
ATOM    743 1HD1 ILE A  50       9.234   5.693  14.613  1.00  1.04           H  
ATOM    744 2HD1 ILE A  50      10.999   5.894  14.489  1.00  1.04           H  
ATOM    745 3HD1 ILE A  50      10.184   6.132  16.053  1.00  1.04           H  
ATOM    746  N   ILE A  51       8.700  10.542  14.090  1.00  1.09           N  
ATOM    747  CA  ILE A  51       7.422  11.146  14.417  1.00  1.09           C  
ATOM    748  C   ILE A  51       6.317  10.081  14.423  1.00  1.09           C  
ATOM    749  O   ILE A  51       6.288   9.176  13.572  1.00  1.09           O  
ATOM    750  CB  ILE A  51       7.091  12.243  13.401  1.00  1.09           C  
ATOM    751  CG1 ILE A  51       5.874  13.038  13.808  1.00  1.09           C  
ATOM    752  CG2 ILE A  51       6.786  11.560  12.100  1.00  1.09           C  
ATOM    753  CD1 ILE A  51       5.776  14.356  13.054  1.00  1.09           C  
ATOM    754  H   ILE A  51       8.798   9.969  13.251  1.00  1.09           H  
ATOM    755  HA  ILE A  51       7.479  11.587  15.408  1.00  1.09           H  
ATOM    756  HB  ILE A  51       7.919  12.931  13.292  1.00  1.09           H  
ATOM    757 1HG1 ILE A  51       4.980  12.445  13.600  1.00  1.09           H  
ATOM    758 2HG1 ILE A  51       5.910  13.243  14.881  1.00  1.09           H  
ATOM    759 1HG2 ILE A  51       6.521  12.296  11.393  1.00  1.09           H  
ATOM    760 2HG2 ILE A  51       7.652  10.995  11.757  1.00  1.09           H  
ATOM    761 3HG2 ILE A  51       5.946  10.889  12.252  1.00  1.09           H  
ATOM    762 1HD1 ILE A  51       4.882  14.892  13.368  1.00  1.09           H  
ATOM    763 2HD1 ILE A  51       6.659  14.960  13.270  1.00  1.09           H  
ATOM    764 3HD1 ILE A  51       5.730  14.155  12.003  1.00  1.09           H  
ATOM    765  N   SER A  52       5.400  10.202  15.391  1.00  1.17           N  
ATOM    766  CA  SER A  52       4.277   9.271  15.547  1.00  1.17           C  
ATOM    767  C   SER A  52       3.282   9.348  14.412  1.00  1.17           C  
ATOM    768  O   SER A  52       3.152  10.383  13.757  1.00  1.17           O  
ATOM    769  CB  SER A  52       3.555   9.550  16.846  1.00  1.17           C  
ATOM    770  OG  SER A  52       2.909  10.807  16.817  1.00  1.17           O  
ATOM    771  H   SER A  52       5.513  10.963  16.061  1.00  1.17           H  
ATOM    772  HA  SER A  52       4.678   8.257  15.574  1.00  1.17           H  
ATOM    773 1HB  SER A  52       2.825   8.768  17.054  1.00  1.17           H  
ATOM    774 2HB  SER A  52       4.283   9.536  17.642  1.00  1.17           H  
ATOM    775  HG  SER A  52       1.932  10.626  16.776  1.00  1.17           H  
ATOM    776  N   PHE A  53       2.497   8.283  14.259  1.00  1.27           N  
ATOM    777  CA  PHE A  53       1.516   8.210  13.174  1.00  1.27           C  
ATOM    778  C   PHE A  53       0.483   9.329  13.152  1.00  1.27           C  
ATOM    779  O   PHE A  53       0.049   9.740  12.076  1.00  1.27           O  
ATOM    780  CB  PHE A  53       0.777   6.868  13.234  1.00  1.27           C  
ATOM    781  CG  PHE A  53      -0.309   6.795  14.287  1.00  1.27           C  
ATOM    782  CD1 PHE A  53      -1.628   7.060  13.971  1.00  1.27           C  
ATOM    783  CD2 PHE A  53      -0.006   6.501  15.588  1.00  1.27           C  
ATOM    784  CE1 PHE A  53      -2.617   7.006  14.933  1.00  1.27           C  
ATOM    785  CE2 PHE A  53      -0.977   6.448  16.561  1.00  1.27           C  
ATOM    786  CZ  PHE A  53      -2.290   6.698  16.233  1.00  1.27           C  
ATOM    787  H   PHE A  53       2.653   7.482  14.864  1.00  1.27           H  
ATOM    788  HA  PHE A  53       2.056   8.257  12.245  1.00  1.27           H  
ATOM    789 1HB  PHE A  53       0.316   6.675  12.261  1.00  1.27           H  
ATOM    790 2HB  PHE A  53       1.489   6.067  13.418  1.00  1.27           H  
ATOM    791  HD1 PHE A  53      -1.884   7.309  12.950  1.00  1.27           H  
ATOM    792  HD2 PHE A  53       1.007   6.317  15.840  1.00  1.27           H  
ATOM    793  HE1 PHE A  53      -3.650   7.214  14.662  1.00  1.27           H  
ATOM    794  HE2 PHE A  53      -0.705   6.211  17.590  1.00  1.27           H  
ATOM    795  HZ  PHE A  53      -3.063   6.661  17.000  1.00  1.27           H  
ATOM    796  N   ASP A  54       0.138   9.878  14.311  1.00  1.36           N  
ATOM    797  CA  ASP A  54      -0.834  10.959  14.343  1.00  1.36           C  
ATOM    798  C   ASP A  54      -0.198  12.341  14.461  1.00  1.36           C  
ATOM    799  O   ASP A  54      -0.901  13.340  14.625  1.00  1.36           O  
ATOM    800  CB  ASP A  54      -1.795  10.732  15.502  1.00  1.36           C  
ATOM    801  CG  ASP A  54      -1.109  10.728  16.877  1.00  1.36           C  
ATOM    802  OD1 ASP A  54       0.122  10.903  16.960  1.00  1.36           O  
ATOM    803  OD2 ASP A  54      -1.809  10.540  17.843  1.00  1.36           O  
ATOM    804  H   ASP A  54       0.525   9.508  15.163  1.00  1.36           H  
ATOM    805  HA  ASP A  54      -1.407  10.927  13.416  1.00  1.36           H  
ATOM    806 1HB  ASP A  54      -2.552  11.515  15.498  1.00  1.36           H  
ATOM    807 2HB  ASP A  54      -2.308   9.789  15.366  1.00  1.36           H  
ATOM    808  N   GLY A  55       1.131  12.402  14.414  1.00  1.43           N  
ATOM    809  CA  GLY A  55       1.862  13.654  14.514  1.00  1.43           C  
ATOM    810  C   GLY A  55       1.992  14.208  15.947  1.00  1.43           C  
ATOM    811  O   GLY A  55       2.544  15.295  16.133  1.00  1.43           O  
ATOM    812  H   GLY A  55       1.673  11.553  14.270  1.00  1.43           H  
ATOM    813 1HA  GLY A  55       2.857  13.500  14.102  1.00  1.43           H  
ATOM    814 2HA  GLY A  55       1.377  14.397  13.882  1.00  1.43           H  
ATOM    815  N   SER A  56       1.484  13.494  16.968  1.00  1.46           N  
ATOM    816  CA  SER A  56       1.516  14.040  18.328  1.00  1.46           C  
ATOM    817  C   SER A  56       2.840  13.916  19.078  1.00  1.46           C  
ATOM    818  O   SER A  56       3.106  14.706  19.986  1.00  1.46           O  
ATOM    819  CB  SER A  56       0.455  13.371  19.173  1.00  1.46           C  
ATOM    820  OG  SER A  56       0.764  12.021  19.402  1.00  1.46           O  
ATOM    821  H   SER A  56       1.038  12.583  16.807  1.00  1.46           H  
ATOM    822  HA  SER A  56       1.276  15.102  18.257  1.00  1.46           H  
ATOM    823 1HB  SER A  56       0.372  13.892  20.124  1.00  1.46           H  
ATOM    824 2HB  SER A  56      -0.510  13.440  18.671  1.00  1.46           H  
ATOM    825  HG  SER A  56       0.532  11.547  18.567  1.00  1.46           H  
ATOM    826  N   ASN A  57       3.673  12.948  18.711  1.00  1.44           N  
ATOM    827  CA  ASN A  57       4.938  12.745  19.398  1.00  1.44           C  
ATOM    828  C   ASN A  57       6.130  12.777  18.475  1.00  1.44           C  
ATOM    829  O   ASN A  57       6.121  12.221  17.374  1.00  1.44           O  
ATOM    830  CB  ASN A  57       4.945  11.476  20.220  1.00  1.44           C  
ATOM    831  CG  ASN A  57       6.259  11.289  20.920  1.00  1.44           C  
ATOM    832  OD1 ASN A  57       6.668  12.153  21.702  1.00  1.44           O  
ATOM    833  ND2 ASN A  57       6.912  10.181  20.655  1.00  1.44           N  
ATOM    834  H   ASN A  57       3.403  12.314  17.968  1.00  1.44           H  
ATOM    835  HA  ASN A  57       5.076  13.572  20.095  1.00  1.44           H  
ATOM    836 1HB  ASN A  57       4.147  11.517  20.963  1.00  1.44           H  
ATOM    837 2HB  ASN A  57       4.758  10.622  19.587  1.00  1.44           H  
ATOM    838 1HD2 ASN A  57       7.811   9.968  21.089  1.00  1.44           H  
ATOM    839 2HD2 ASN A  57       6.529   9.522  20.014  1.00  1.44           H  
ATOM    840  N   ARG A  58       7.173  13.438  18.946  1.00  1.38           N  
ATOM    841  CA  ARG A  58       8.409  13.546  18.203  1.00  1.38           C  
ATOM    842  C   ARG A  58       9.567  13.152  19.103  1.00  1.38           C  
ATOM    843  O   ARG A  58       9.578  13.470  20.293  1.00  1.38           O  
ATOM    844  CB  ARG A  58       8.585  14.977  17.726  1.00  1.38           C  
ATOM    845  CG  ARG A  58       7.520  15.456  16.743  1.00  1.38           C  
ATOM    846  CD  ARG A  58       7.633  16.903  16.465  1.00  1.38           C  
ATOM    847  NE  ARG A  58       6.722  17.321  15.426  1.00  1.38           N  
ATOM    848  CZ  ARG A  58       5.410  17.576  15.619  1.00  1.38           C  
ATOM    849  NH1 ARG A  58       4.888  17.424  16.815  1.00  1.38           N  
ATOM    850  NH2 ARG A  58       4.643  17.972  14.620  1.00  1.38           N  
ATOM    851  H   ARG A  58       7.106  13.870  19.858  1.00  1.38           H  
ATOM    852  HA  ARG A  58       8.378  12.876  17.348  1.00  1.38           H  
ATOM    853 1HB  ARG A  58       8.583  15.650  18.579  1.00  1.38           H  
ATOM    854 2HB  ARG A  58       9.555  15.076  17.234  1.00  1.38           H  
ATOM    855 1HG  ARG A  58       7.614  14.907  15.809  1.00  1.38           H  
ATOM    856 2HG  ARG A  58       6.529  15.283  17.156  1.00  1.38           H  
ATOM    857 1HD  ARG A  58       7.404  17.468  17.366  1.00  1.38           H  
ATOM    858 2HD  ARG A  58       8.646  17.134  16.141  1.00  1.38           H  
ATOM    859  HE  ARG A  58       7.130  17.460  14.499  1.00  1.38           H  
ATOM    860 1HH1 ARG A  58       5.466  17.118  17.582  1.00  1.38           H  
ATOM    861 2HH1 ARG A  58       3.903  17.609  16.969  1.00  1.38           H  
ATOM    862 1HH2 ARG A  58       5.032  18.094  13.704  1.00  1.38           H  
ATOM    863 2HH2 ARG A  58       3.663  18.151  14.784  1.00  1.38           H  
ATOM    864  N   TYR A  59      10.566  12.522  18.514  1.00  1.29           N  
ATOM    865  CA  TYR A  59      11.763  12.118  19.236  1.00  1.29           C  
ATOM    866  C   TYR A  59      13.000  12.297  18.382  1.00  1.29           C  
ATOM    867  O   TYR A  59      12.998  12.030  17.177  1.00  1.29           O  
ATOM    868  CB  TYR A  59      11.647  10.674  19.727  1.00  1.29           C  
ATOM    869  CG  TYR A  59      12.922  10.146  20.327  1.00  1.29           C  
ATOM    870  CD1 TYR A  59      13.248  10.435  21.629  1.00  1.29           C  
ATOM    871  CD2 TYR A  59      13.783   9.382  19.549  1.00  1.29           C  
ATOM    872  CE1 TYR A  59      14.419   9.972  22.163  1.00  1.29           C  
ATOM    873  CE2 TYR A  59      14.958   8.916  20.080  1.00  1.29           C  
ATOM    874  CZ  TYR A  59      15.277   9.210  21.383  1.00  1.29           C  
ATOM    875  OH  TYR A  59      16.435   8.729  21.929  1.00  1.29           O  
ATOM    876  H   TYR A  59      10.458  12.266  17.532  1.00  1.29           H  
ATOM    877  HA  TYR A  59      11.875  12.764  20.107  1.00  1.29           H  
ATOM    878 1HB  TYR A  59      10.869  10.621  20.498  1.00  1.29           H  
ATOM    879 2HB  TYR A  59      11.344  10.032  18.944  1.00  1.29           H  
ATOM    880  HD1 TYR A  59      12.582  11.026  22.235  1.00  1.29           H  
ATOM    881  HD2 TYR A  59      13.528   9.156  18.519  1.00  1.29           H  
ATOM    882  HE1 TYR A  59      14.669  10.199  23.198  1.00  1.29           H  
ATOM    883  HE2 TYR A  59      15.634   8.316  19.473  1.00  1.29           H  
ATOM    884  HH  TYR A  59      16.557   9.109  22.806  1.00  1.29           H  
ATOM    885  N   TYR A  60      14.061  12.787  19.010  1.00  1.19           N  
ATOM    886  CA  TYR A  60      15.304  13.031  18.300  1.00  1.19           C  
ATOM    887  C   TYR A  60      16.472  12.346  18.968  1.00  1.19           C  
ATOM    888  O   TYR A  60      16.536  12.271  20.197  1.00  1.19           O  
ATOM    889  CB  TYR A  60      15.587  14.517  18.303  1.00  1.19           C  
ATOM    890  CG  TYR A  60      14.502  15.342  17.714  1.00  1.19           C  
ATOM    891  CD1 TYR A  60      13.454  15.725  18.540  1.00  1.19           C  
ATOM    892  CD2 TYR A  60      14.527  15.728  16.391  1.00  1.19           C  
ATOM    893  CE1 TYR A  60      12.437  16.493  18.057  1.00  1.19           C  
ATOM    894  CE2 TYR A  60      13.499  16.500  15.898  1.00  1.19           C  
ATOM    895  CZ  TYR A  60      12.452  16.889  16.743  1.00  1.19           C  
ATOM    896  OH  TYR A  60      11.421  17.676  16.284  1.00  1.19           O  
ATOM    897  H   TYR A  60      14.003  12.988  19.998  1.00  1.19           H  
ATOM    898  HA  TYR A  60      15.226  12.657  17.282  1.00  1.19           H  
ATOM    899 1HB  TYR A  60      15.751  14.848  19.327  1.00  1.19           H  
ATOM    900 2HB  TYR A  60      16.493  14.708  17.761  1.00  1.19           H  
ATOM    901  HD1 TYR A  60      13.445  15.414  19.586  1.00  1.19           H  
ATOM    902  HD2 TYR A  60      15.354  15.429  15.745  1.00  1.19           H  
ATOM    903  HE1 TYR A  60      11.620  16.793  18.714  1.00  1.19           H  
ATOM    904  HE2 TYR A  60      13.517  16.808  14.859  1.00  1.19           H  
ATOM    905  HH  TYR A  60      10.869  17.936  17.031  1.00  1.19           H  
ATOM    906  N   ALA A  61      17.436  11.918  18.164  1.00  1.09           N  
ATOM    907  CA  ALA A  61      18.673  11.384  18.707  1.00  1.09           C  
ATOM    908  C   ALA A  61      19.360  12.500  19.486  1.00  1.09           C  
ATOM    909  O   ALA A  61      19.315  13.663  19.070  1.00  1.09           O  
ATOM    910  CB  ALA A  61      19.570  10.836  17.598  1.00  1.09           C  
ATOM    911  H   ALA A  61      17.312  11.981  17.151  1.00  1.09           H  
ATOM    912  HA  ALA A  61      18.428  10.579  19.402  1.00  1.09           H  
ATOM    913 1HB  ALA A  61      20.485  10.439  18.031  1.00  1.09           H  
ATOM    914 2HB  ALA A  61      19.047  10.040  17.064  1.00  1.09           H  
ATOM    915 3HB  ALA A  61      19.824  11.616  16.893  1.00  1.09           H  
ATOM    916  N   ASP A  62      20.067  12.161  20.560  1.00  1.00           N  
ATOM    917  CA  ASP A  62      20.774  13.179  21.345  1.00  1.00           C  
ATOM    918  C   ASP A  62      21.766  13.996  20.516  1.00  1.00           C  
ATOM    919  O   ASP A  62      22.028  15.157  20.824  1.00  1.00           O  
ATOM    920  CB  ASP A  62      21.496  12.537  22.536  1.00  1.00           C  
ATOM    921  CG  ASP A  62      20.552  12.116  23.705  1.00  1.00           C  
ATOM    922  OD1 ASP A  62      19.403  12.553  23.746  1.00  1.00           O  
ATOM    923  OD2 ASP A  62      20.984  11.363  24.535  1.00  1.00           O  
ATOM    924  H   ASP A  62      20.090  11.194  20.858  1.00  1.00           H  
ATOM    925  HA  ASP A  62      20.037  13.872  21.742  1.00  1.00           H  
ATOM    926 1HB  ASP A  62      22.040  11.656  22.195  1.00  1.00           H  
ATOM    927 2HB  ASP A  62      22.235  13.240  22.925  1.00  1.00           H  
ATOM    928  N   SER A  63      22.315  13.398  19.463  1.00  0.92           N  
ATOM    929  CA  SER A  63      23.286  14.079  18.622  1.00  0.92           C  
ATOM    930  C   SER A  63      22.684  15.147  17.692  1.00  0.92           C  
ATOM    931  O   SER A  63      23.449  15.929  17.105  1.00  0.92           O  
ATOM    932  CB  SER A  63      24.057  13.058  17.804  1.00  0.92           C  
ATOM    933  OG  SER A  63      23.230  12.420  16.869  1.00  0.92           O  
ATOM    934  H   SER A  63      22.051  12.450  19.245  1.00  0.92           H  
ATOM    935  HA  SER A  63      23.995  14.581  19.281  1.00  0.92           H  
ATOM    936 1HB  SER A  63      24.879  13.551  17.289  1.00  0.92           H  
ATOM    937 2HB  SER A  63      24.488  12.316  18.474  1.00  0.92           H  
ATOM    938  HG  SER A  63      23.752  11.700  16.495  1.00  0.92           H  
ATOM    939  N   VAL A  64      21.344  15.161  17.529  1.00  0.86           N  
ATOM    940  CA  VAL A  64      20.681  16.133  16.655  1.00  0.86           C  
ATOM    941  C   VAL A  64      19.625  16.940  17.419  1.00  0.86           C  
ATOM    942  O   VAL A  64      19.111  17.955  16.921  1.00  0.86           O  
ATOM    943  CB  VAL A  64      20.031  15.433  15.458  1.00  0.86           C  
ATOM    944  CG1 VAL A  64      21.112  14.692  14.649  1.00  0.86           C  
ATOM    945  CG2 VAL A  64      18.936  14.531  15.908  1.00  0.86           C  
ATOM    946  H   VAL A  64      20.768  14.500  18.042  1.00  0.86           H  
ATOM    947  HA  VAL A  64      21.423  16.821  16.274  1.00  0.86           H  
ATOM    948  HB  VAL A  64      19.620  16.179  14.820  1.00  0.86           H  
ATOM    949 1HG1 VAL A  64      20.682  14.228  13.782  1.00  0.86           H  
ATOM    950 2HG1 VAL A  64      21.871  15.401  14.330  1.00  0.86           H  
ATOM    951 3HG1 VAL A  64      21.569  13.923  15.267  1.00  0.86           H  
ATOM    952 1HG2 VAL A  64      18.469  14.064  15.058  1.00  0.86           H  
ATOM    953 2HG2 VAL A  64      19.338  13.779  16.556  1.00  0.86           H  
ATOM    954 3HG2 VAL A  64      18.204  15.113  16.438  1.00  0.86           H  
ATOM    955  N   LYS A  65      19.316  16.491  18.631  1.00  0.81           N  
ATOM    956  CA  LYS A  65      18.320  17.125  19.473  1.00  0.81           C  
ATOM    957  C   LYS A  65      18.659  18.588  19.678  1.00  0.81           C  
ATOM    958  O   LYS A  65      19.788  18.934  20.021  1.00  0.81           O  
ATOM    959  CB  LYS A  65      18.269  16.407  20.819  1.00  0.81           C  
ATOM    960  CG  LYS A  65      17.117  16.756  21.737  1.00  0.81           C  
ATOM    961  CD  LYS A  65      17.251  15.939  23.020  1.00  0.81           C  
ATOM    962  CE  LYS A  65      17.029  14.445  22.751  1.00  0.81           C  
ATOM    963  NZ  LYS A  65      17.232  13.626  23.977  1.00  0.81           N  
ATOM    964  H   LYS A  65      19.751  15.634  18.968  1.00  0.81           H  
ATOM    965  HA  LYS A  65      17.348  17.057  18.982  1.00  0.81           H  
ATOM    966 1HB  LYS A  65      18.207  15.334  20.638  1.00  0.81           H  
ATOM    967 2HB  LYS A  65      19.201  16.581  21.359  1.00  0.81           H  
ATOM    968 1HG  LYS A  65      17.139  17.820  21.975  1.00  0.81           H  
ATOM    969 2HG  LYS A  65      16.171  16.521  21.249  1.00  0.81           H  
ATOM    970 1HD  LYS A  65      18.254  16.070  23.430  1.00  0.81           H  
ATOM    971 2HD  LYS A  65      16.525  16.281  23.756  1.00  0.81           H  
ATOM    972 1HE  LYS A  65      16.015  14.290  22.385  1.00  0.81           H  
ATOM    973 2HE  LYS A  65      17.727  14.109  21.988  1.00  0.81           H  
ATOM    974 1HZ  LYS A  65      17.109  12.652  23.761  1.00  0.81           H  
ATOM    975 2HZ  LYS A  65      18.200  13.739  24.308  1.00  0.81           H  
ATOM    976 3HZ  LYS A  65      16.597  13.897  24.696  1.00  0.81           H  
ATOM    977  N   GLY A  66      17.687  19.457  19.432  1.00  0.77           N  
ATOM    978  CA  GLY A  66      17.871  20.895  19.597  1.00  0.77           C  
ATOM    979  C   GLY A  66      18.402  21.593  18.341  1.00  0.77           C  
ATOM    980  O   GLY A  66      18.433  22.823  18.282  1.00  0.77           O  
ATOM    981  H   GLY A  66      16.784  19.110  19.135  1.00  0.77           H  
ATOM    982 1HA  GLY A  66      16.919  21.343  19.881  1.00  0.77           H  
ATOM    983 2HA  GLY A  66      18.557  21.073  20.424  1.00  0.77           H  
ATOM    984  N   ARG A  67      18.803  20.816  17.333  1.00  0.74           N  
ATOM    985  CA  ARG A  67      19.339  21.378  16.097  1.00  0.74           C  
ATOM    986  C   ARG A  67      18.385  21.053  14.959  1.00  0.74           C  
ATOM    987  O   ARG A  67      18.192  21.864  14.044  1.00  0.74           O  
ATOM    988  CB  ARG A  67      20.740  20.816  15.830  1.00  0.74           C  
ATOM    989  CG  ARG A  67      21.572  21.487  14.701  1.00  0.74           C  
ATOM    990  CD  ARG A  67      23.039  21.058  14.790  1.00  0.74           C  
ATOM    991  NE  ARG A  67      23.307  19.706  14.332  1.00  0.74           N  
ATOM    992  CZ  ARG A  67      23.493  18.649  15.135  1.00  0.74           C  
ATOM    993  NH1 ARG A  67      23.365  18.736  16.438  1.00  0.74           N  
ATOM    994  NH2 ARG A  67      23.806  17.493  14.628  1.00  0.74           N  
ATOM    995  H   ARG A  67      18.768  19.805  17.428  1.00  0.74           H  
ATOM    996  HA  ARG A  67      19.409  22.461  16.194  1.00  0.74           H  
ATOM    997 1HB  ARG A  67      21.324  20.878  16.746  1.00  0.74           H  
ATOM    998 2HB  ARG A  67      20.653  19.754  15.581  1.00  0.74           H  
ATOM    999 1HG  ARG A  67      21.188  21.188  13.728  1.00  0.74           H  
ATOM   1000 2HG  ARG A  67      21.526  22.575  14.793  1.00  0.74           H  
ATOM   1001 1HD  ARG A  67      23.644  21.727  14.195  1.00  0.74           H  
ATOM   1002 2HD  ARG A  67      23.360  21.126  15.827  1.00  0.74           H  
ATOM   1003  HE  ARG A  67      23.490  19.560  13.319  1.00  0.74           H  
ATOM   1004 1HH1 ARG A  67      23.117  19.607  16.882  1.00  0.74           H  
ATOM   1005 2HH1 ARG A  67      23.509  17.879  16.988  1.00  0.74           H  
ATOM   1006 1HH2 ARG A  67      23.940  17.398  13.604  1.00  0.74           H  
ATOM   1007 2HH2 ARG A  67      23.920  16.709  15.272  1.00  0.74           H  
ATOM   1008  N   PHE A  68      17.806  19.846  15.008  1.00  0.72           N  
ATOM   1009  CA  PHE A  68      16.852  19.407  13.989  1.00  0.72           C  
ATOM   1010  C   PHE A  68      15.409  19.440  14.522  1.00  0.72           C  
ATOM   1011  O   PHE A  68      15.174  19.153  15.699  1.00  0.72           O  
ATOM   1012  CB  PHE A  68      17.114  17.978  13.523  1.00  0.72           C  
ATOM   1013  CG  PHE A  68      18.454  17.687  12.821  1.00  0.72           C  
ATOM   1014  CD1 PHE A  68      19.509  18.594  12.746  1.00  0.72           C  
ATOM   1015  CD2 PHE A  68      18.634  16.466  12.237  1.00  0.72           C  
ATOM   1016  CE1 PHE A  68      20.697  18.259  12.122  1.00  0.72           C  
ATOM   1017  CE2 PHE A  68      19.816  16.127  11.608  1.00  0.72           C  
ATOM   1018  CZ  PHE A  68      20.848  17.023  11.559  1.00  0.72           C  
ATOM   1019  H   PHE A  68      18.061  19.211  15.760  1.00  0.72           H  
ATOM   1020  HA  PHE A  68      16.923  20.079  13.143  1.00  0.72           H  
ATOM   1021 1HB  PHE A  68      17.040  17.310  14.383  1.00  0.72           H  
ATOM   1022 2HB  PHE A  68      16.323  17.708  12.844  1.00  0.72           H  
ATOM   1023  HD1 PHE A  68      19.409  19.556  13.170  1.00  0.72           H  
ATOM   1024  HD2 PHE A  68      17.820  15.764  12.286  1.00  0.72           H  
ATOM   1025  HE1 PHE A  68      21.517  18.976  12.072  1.00  0.72           H  
ATOM   1026  HE2 PHE A  68      19.935  15.151  11.158  1.00  0.72           H  
ATOM   1027  HZ  PHE A  68      21.788  16.760  11.063  1.00  0.72           H  
ATOM   1028  N   THR A  69      14.452  19.737  13.634  1.00  0.73           N  
ATOM   1029  CA  THR A  69      13.011  19.663  13.912  1.00  0.73           C  
ATOM   1030  C   THR A  69      12.290  18.763  12.894  1.00  0.73           C  
ATOM   1031  O   THR A  69      12.500  18.886  11.686  1.00  0.73           O  
ATOM   1032  CB  THR A  69      12.338  21.059  13.910  1.00  0.73           C  
ATOM   1033  OG1 THR A  69      12.920  21.889  14.930  1.00  0.73           O  
ATOM   1034  CG2 THR A  69      10.830  20.926  14.163  1.00  0.73           C  
ATOM   1035  H   THR A  69      14.753  20.026  12.708  1.00  0.73           H  
ATOM   1036  HA  THR A  69      12.875  19.234  14.900  1.00  0.73           H  
ATOM   1037  HB  THR A  69      12.496  21.536  12.941  1.00  0.73           H  
ATOM   1038  HG1 THR A  69      13.808  22.165  14.663  1.00  0.73           H  
ATOM   1039 1HG2 THR A  69      10.376  21.915  14.159  1.00  0.73           H  
ATOM   1040 2HG2 THR A  69      10.369  20.322  13.386  1.00  0.73           H  
ATOM   1041 3HG2 THR A  69      10.665  20.455  15.132  1.00  0.73           H  
ATOM   1042  N   ILE A  70      11.425  17.872  13.369  1.00  0.75           N  
ATOM   1043  CA  ILE A  70      10.662  17.003  12.465  1.00  0.75           C  
ATOM   1044  C   ILE A  70       9.182  17.373  12.520  1.00  0.75           C  
ATOM   1045  O   ILE A  70       8.650  17.643  13.599  1.00  0.75           O  
ATOM   1046  CB  ILE A  70      10.837  15.518  12.847  1.00  0.75           C  
ATOM   1047  CG1 ILE A  70      10.215  14.579  11.850  1.00  0.75           C  
ATOM   1048  CG2 ILE A  70      10.182  15.228  14.170  1.00  0.75           C  
ATOM   1049  CD1 ILE A  70      10.648  13.152  12.107  1.00  0.75           C  
ATOM   1050  H   ILE A  70      11.307  17.799  14.374  1.00  0.75           H  
ATOM   1051  HA  ILE A  70      11.018  17.146  11.450  1.00  0.75           H  
ATOM   1052  HB  ILE A  70      11.901  15.290  12.911  1.00  0.75           H  
ATOM   1053 1HG1 ILE A  70       9.131  14.640  11.927  1.00  0.75           H  
ATOM   1054 2HG1 ILE A  70      10.510  14.863  10.835  1.00  0.75           H  
ATOM   1055 1HG2 ILE A  70      10.326  14.178  14.435  1.00  0.75           H  
ATOM   1056 2HG2 ILE A  70      10.606  15.839  14.925  1.00  0.75           H  
ATOM   1057 3HG2 ILE A  70       9.123  15.438  14.082  1.00  0.75           H  
ATOM   1058 1HD1 ILE A  70      10.188  12.486  11.404  1.00  0.75           H  
ATOM   1059 2HD1 ILE A  70      11.725  13.079  12.027  1.00  0.75           H  
ATOM   1060 3HD1 ILE A  70      10.349  12.872  13.106  1.00  0.75           H  
ATOM   1061  N   SER A  71       8.520  17.388  11.368  1.00  0.79           N  
ATOM   1062  CA  SER A  71       7.095  17.717  11.320  1.00  0.79           C  
ATOM   1063  C   SER A  71       6.395  17.020  10.174  1.00  0.79           C  
ATOM   1064  O   SER A  71       7.032  16.606   9.215  1.00  0.79           O  
ATOM   1065  CB  SER A  71       6.907  19.215  11.178  1.00  0.79           C  
ATOM   1066  OG  SER A  71       7.390  19.672   9.947  1.00  0.79           O  
ATOM   1067  H   SER A  71       9.036  17.171  10.514  1.00  0.79           H  
ATOM   1068  HA  SER A  71       6.633  17.385  12.249  1.00  0.79           H  
ATOM   1069 1HB  SER A  71       5.848  19.456  11.266  1.00  0.79           H  
ATOM   1070 2HB  SER A  71       7.427  19.726  11.988  1.00  0.79           H  
ATOM   1071  HG  SER A  71       8.340  19.528   9.966  1.00  0.79           H  
ATOM   1072  N   ARG A  72       5.073  16.914  10.239  1.00  0.85           N  
ATOM   1073  CA  ARG A  72       4.352  16.206   9.186  1.00  0.85           C  
ATOM   1074  C   ARG A  72       3.103  16.927   8.705  1.00  0.85           C  
ATOM   1075  O   ARG A  72       2.329  17.453   9.508  1.00  0.85           O  
ATOM   1076  CB  ARG A  72       3.904  14.841   9.687  1.00  0.85           C  
ATOM   1077  CG  ARG A  72       3.236  14.011   8.652  1.00  0.85           C  
ATOM   1078  CD  ARG A  72       2.598  12.873   9.195  1.00  0.85           C  
ATOM   1079  NE  ARG A  72       3.431  11.946   9.792  1.00  0.85           N  
ATOM   1080  CZ  ARG A  72       2.936  10.797  10.221  1.00  0.85           C  
ATOM   1081  NH1 ARG A  72       1.636  10.596  10.067  1.00  0.85           N  
ATOM   1082  NH2 ARG A  72       3.724   9.891  10.745  1.00  0.85           N  
ATOM   1083  H   ARG A  72       4.568  17.293  11.025  1.00  0.85           H  
ATOM   1084  HA  ARG A  72       5.015  16.079   8.330  1.00  0.85           H  
ATOM   1085 1HB  ARG A  72       4.763  14.280  10.008  1.00  0.85           H  
ATOM   1086 2HB  ARG A  72       3.230  14.948  10.536  1.00  0.85           H  
ATOM   1087 1HG  ARG A  72       2.449  14.555   8.165  1.00  0.85           H  
ATOM   1088 2HG  ARG A  72       3.968  13.693   7.909  1.00  0.85           H  
ATOM   1089 1HD  ARG A  72       1.858  13.185   9.930  1.00  0.85           H  
ATOM   1090 2HD  ARG A  72       2.105  12.363   8.376  1.00  0.85           H  
ATOM   1091  HE  ARG A  72       4.418  12.128   9.879  1.00  0.85           H  
ATOM   1092 1HH1 ARG A  72       1.045  11.325   9.627  1.00  0.85           H  
ATOM   1093 2HH1 ARG A  72       1.190   9.748  10.426  1.00  0.85           H  
ATOM   1094 1HH2 ARG A  72       4.703  10.095  10.842  1.00  0.85           H  
ATOM   1095 2HH2 ARG A  72       3.346   8.966  10.981  1.00  0.85           H  
ATOM   1096  N   ASP A  73       2.903  16.930   7.386  1.00  0.90           N  
ATOM   1097  CA  ASP A  73       1.693  17.474   6.795  1.00  0.90           C  
ATOM   1098  C   ASP A  73       0.836  16.352   6.178  1.00  0.90           C  
ATOM   1099  O   ASP A  73       1.094  15.859   5.064  1.00  0.90           O  
ATOM   1100  CB  ASP A  73       2.034  18.546   5.769  1.00  0.90           C  
ATOM   1101  CG  ASP A  73       0.777  19.253   5.169  1.00  0.90           C  
ATOM   1102  OD1 ASP A  73      -0.325  18.709   5.259  1.00  0.90           O  
ATOM   1103  OD2 ASP A  73       0.933  20.340   4.608  1.00  0.90           O  
ATOM   1104  H   ASP A  73       3.604  16.503   6.781  1.00  0.90           H  
ATOM   1105  HA  ASP A  73       1.107  17.947   7.583  1.00  0.90           H  
ATOM   1106 1HB  ASP A  73       2.676  19.300   6.231  1.00  0.90           H  
ATOM   1107 2HB  ASP A  73       2.601  18.093   4.953  1.00  0.90           H  
ATOM   1108  N   ASN A  74      -0.218  15.964   6.896  1.00  0.94           N  
ATOM   1109  CA  ASN A  74      -1.057  14.841   6.484  1.00  0.94           C  
ATOM   1110  C   ASN A  74      -1.949  15.160   5.284  1.00  0.94           C  
ATOM   1111  O   ASN A  74      -2.580  14.258   4.737  1.00  0.94           O  
ATOM   1112  CB  ASN A  74      -1.919  14.352   7.641  1.00  0.94           C  
ATOM   1113  CG  ASN A  74      -1.178  13.547   8.690  1.00  0.94           C  
ATOM   1114  OD1 ASN A  74      -0.279  12.755   8.376  1.00  0.94           O  
ATOM   1115  ND2 ASN A  74      -1.543  13.751   9.927  1.00  0.94           N  
ATOM   1116  H   ASN A  74      -0.411  16.435   7.771  1.00  0.94           H  
ATOM   1117  HA  ASN A  74      -0.401  14.022   6.182  1.00  0.94           H  
ATOM   1118 1HB  ASN A  74      -2.378  15.214   8.128  1.00  0.94           H  
ATOM   1119 2HB  ASN A  74      -2.730  13.739   7.245  1.00  0.94           H  
ATOM   1120 1HD2 ASN A  74      -1.095  13.260  10.674  1.00  0.94           H  
ATOM   1121 2HD2 ASN A  74      -2.274  14.404  10.132  1.00  0.94           H  
ATOM   1122  N   SER A  75      -2.026  16.434   4.867  1.00  0.94           N  
ATOM   1123  CA  SER A  75      -2.847  16.753   3.704  1.00  0.94           C  
ATOM   1124  C   SER A  75      -2.022  16.599   2.426  1.00  0.94           C  
ATOM   1125  O   SER A  75      -2.559  16.638   1.317  1.00  0.94           O  
ATOM   1126  CB  SER A  75      -3.441  18.151   3.795  1.00  0.94           C  
ATOM   1127  OG  SER A  75      -2.475  19.161   3.660  1.00  0.94           O  
ATOM   1128  H   SER A  75      -1.475  17.184   5.305  1.00  0.94           H  
ATOM   1129  HA  SER A  75      -3.673  16.044   3.657  1.00  0.94           H  
ATOM   1130 1HB  SER A  75      -4.200  18.270   3.025  1.00  0.94           H  
ATOM   1131 2HB  SER A  75      -3.937  18.258   4.757  1.00  0.94           H  
ATOM   1132  HG  SER A  75      -1.759  18.957   4.304  1.00  0.94           H  
ATOM   1133  N   LYS A  76      -0.702  16.442   2.592  1.00  0.91           N  
ATOM   1134  CA  LYS A  76       0.226  16.305   1.479  1.00  0.91           C  
ATOM   1135  C   LYS A  76       0.935  14.960   1.540  1.00  0.91           C  
ATOM   1136  O   LYS A  76       1.676  14.598   0.625  1.00  0.91           O  
ATOM   1137  CB  LYS A  76       1.270  17.418   1.502  1.00  0.91           C  
ATOM   1138  CG  LYS A  76       0.719  18.827   1.356  1.00  0.91           C  
ATOM   1139  CD  LYS A  76       1.847  19.853   1.407  1.00  0.91           C  
ATOM   1140  CE  LYS A  76       1.314  21.274   1.325  1.00  0.91           C  
ATOM   1141  NZ  LYS A  76       0.545  21.635   2.555  1.00  0.91           N  
ATOM   1142  H   LYS A  76      -0.314  16.421   3.533  1.00  0.91           H  
ATOM   1143  HA  LYS A  76      -0.331  16.354   0.545  1.00  0.91           H  
ATOM   1144 1HB  LYS A  76       1.808  17.378   2.455  1.00  0.91           H  
ATOM   1145 2HB  LYS A  76       1.999  17.253   0.711  1.00  0.91           H  
ATOM   1146 1HG  LYS A  76       0.179  18.919   0.415  1.00  0.91           H  
ATOM   1147 2HG  LYS A  76       0.025  19.032   2.177  1.00  0.91           H  
ATOM   1148 1HD  LYS A  76       2.387  19.740   2.353  1.00  0.91           H  
ATOM   1149 2HD  LYS A  76       2.543  19.681   0.588  1.00  0.91           H  
ATOM   1150 1HE  LYS A  76       2.148  21.964   1.215  1.00  0.91           H  
ATOM   1151 2HE  LYS A  76       0.660  21.366   0.459  1.00  0.91           H  
ATOM   1152 1HZ  LYS A  76       0.200  22.569   2.498  1.00  0.91           H  
ATOM   1153 2HZ  LYS A  76      -0.231  20.998   2.680  1.00  0.91           H  
ATOM   1154 3HZ  LYS A  76       1.146  21.545   3.390  1.00  0.91           H  
ATOM   1155  N   ASN A  77       0.739  14.234   2.648  1.00  0.85           N  
ATOM   1156  CA  ASN A  77       1.421  12.972   2.921  1.00  0.85           C  
ATOM   1157  C   ASN A  77       2.931  13.171   2.886  1.00  0.85           C  
ATOM   1158  O   ASN A  77       3.671  12.351   2.337  1.00  0.85           O  
ATOM   1159  CB  ASN A  77       1.007  11.872   1.944  1.00  0.85           C  
ATOM   1160  CG  ASN A  77      -0.440  11.462   2.079  1.00  0.85           C  
ATOM   1161  OD1 ASN A  77      -0.936  11.193   3.184  1.00  0.85           O  
ATOM   1162  ND2 ASN A  77      -1.130  11.407   0.965  1.00  0.85           N  
ATOM   1163  H   ASN A  77       0.142  14.612   3.373  1.00  0.85           H  
ATOM   1164  HA  ASN A  77       1.148  12.658   3.927  1.00  0.85           H  
ATOM   1165 1HB  ASN A  77       1.192  12.180   0.918  1.00  0.85           H  
ATOM   1166 2HB  ASN A  77       1.627  10.991   2.122  1.00  0.85           H  
ATOM   1167 1HD2 ASN A  77      -2.094  11.146   0.984  1.00  0.85           H  
ATOM   1168 2HD2 ASN A  77      -0.688  11.630   0.094  1.00  0.85           H  
ATOM   1169  N   THR A  78       3.379  14.284   3.483  1.00  0.78           N  
ATOM   1170  CA  THR A  78       4.802  14.593   3.489  1.00  0.78           C  
ATOM   1171  C   THR A  78       5.391  14.827   4.883  1.00  0.78           C  
ATOM   1172  O   THR A  78       4.835  15.543   5.723  1.00  0.78           O  
ATOM   1173  CB  THR A  78       5.086  15.824   2.603  1.00  0.78           C  
ATOM   1174  OG1 THR A  78       4.646  15.560   1.252  1.00  0.78           O  
ATOM   1175  CG2 THR A  78       6.594  16.106   2.553  1.00  0.78           C  
ATOM   1176  H   THR A  78       2.708  14.907   3.931  1.00  0.78           H  
ATOM   1177  HA  THR A  78       5.325  13.750   3.059  1.00  0.78           H  
ATOM   1178  HB  THR A  78       4.558  16.692   2.995  1.00  0.78           H  
ATOM   1179  HG1 THR A  78       3.712  15.293   1.245  1.00  0.78           H  
ATOM   1180 1HG2 THR A  78       6.772  16.961   1.910  1.00  0.78           H  
ATOM   1181 2HG2 THR A  78       6.976  16.318   3.542  1.00  0.78           H  
ATOM   1182 3HG2 THR A  78       7.110  15.249   2.150  1.00  0.78           H  
ATOM   1183  N   LEU A  79       6.540  14.205   5.111  1.00  0.72           N  
ATOM   1184  CA  LEU A  79       7.290  14.358   6.347  1.00  0.72           C  
ATOM   1185  C   LEU A  79       8.465  15.289   6.091  1.00  0.72           C  
ATOM   1186  O   LEU A  79       9.134  15.194   5.060  1.00  0.72           O  
ATOM   1187  CB  LEU A  79       7.811  13.022   6.868  1.00  0.72           C  
ATOM   1188  CG  LEU A  79       8.530  13.088   8.172  1.00  0.72           C  
ATOM   1189  CD1 LEU A  79       7.555  13.409   9.201  1.00  0.72           C  
ATOM   1190  CD2 LEU A  79       9.163  11.809   8.452  1.00  0.72           C  
ATOM   1191  H   LEU A  79       6.922  13.617   4.370  1.00  0.72           H  
ATOM   1192  HA  LEU A  79       6.652  14.809   7.103  1.00  0.72           H  
ATOM   1193 1HB  LEU A  79       6.975  12.350   6.991  1.00  0.72           H  
ATOM   1194 2HB  LEU A  79       8.484  12.595   6.142  1.00  0.72           H  
ATOM   1195  HG  LEU A  79       9.273  13.873   8.144  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  79       8.046  13.477  10.159  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  79       7.093  14.327   8.966  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  79       6.805  12.626   9.213  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  79       9.673  11.830   9.394  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  79       8.397  11.111   8.489  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  79       9.870  11.554   7.661  1.00  0.72           H  
ATOM   1202  N   TYR A  80       8.697  16.224   6.991  1.00  0.67           N  
ATOM   1203  CA  TYR A  80       9.801  17.142   6.805  1.00  0.67           C  
ATOM   1204  C   TYR A  80      10.810  17.054   7.932  1.00  0.67           C  
ATOM   1205  O   TYR A  80      10.459  16.845   9.097  1.00  0.67           O  
ATOM   1206  CB  TYR A  80       9.281  18.568   6.742  1.00  0.67           C  
ATOM   1207  CG  TYR A  80       8.326  18.831   5.619  1.00  0.67           C  
ATOM   1208  CD1 TYR A  80       6.963  18.590   5.801  1.00  0.67           C  
ATOM   1209  CD2 TYR A  80       8.792  19.320   4.423  1.00  0.67           C  
ATOM   1210  CE1 TYR A  80       6.079  18.857   4.776  1.00  0.67           C  
ATOM   1211  CE2 TYR A  80       7.915  19.588   3.399  1.00  0.67           C  
ATOM   1212  CZ  TYR A  80       6.564  19.366   3.570  1.00  0.67           C  
ATOM   1213  OH  TYR A  80       5.694  19.644   2.542  1.00  0.67           O  
ATOM   1214  H   TYR A  80       8.110  16.300   7.814  1.00  0.67           H  
ATOM   1215  HA  TYR A  80      10.319  16.899   5.883  1.00  0.67           H  
ATOM   1216 1HB  TYR A  80       8.776  18.807   7.679  1.00  0.67           H  
ATOM   1217 2HB  TYR A  80      10.126  19.252   6.639  1.00  0.67           H  
ATOM   1218  HD1 TYR A  80       6.595  18.195   6.755  1.00  0.67           H  
ATOM   1219  HD2 TYR A  80       9.860  19.498   4.291  1.00  0.67           H  
ATOM   1220  HE1 TYR A  80       5.015  18.675   4.912  1.00  0.67           H  
ATOM   1221  HE2 TYR A  80       8.287  19.981   2.453  1.00  0.67           H  
ATOM   1222  HH  TYR A  80       6.191  19.954   1.780  1.00  0.67           H  
ATOM   1223  N   LEU A  81      12.070  17.278   7.582  1.00  0.65           N  
ATOM   1224  CA  LEU A  81      13.137  17.367   8.567  1.00  0.65           C  
ATOM   1225  C   LEU A  81      13.867  18.674   8.332  1.00  0.65           C  
ATOM   1226  O   LEU A  81      14.430  18.903   7.257  1.00  0.65           O  
ATOM   1227  CB  LEU A  81      14.135  16.209   8.434  1.00  0.65           C  
ATOM   1228  CG  LEU A  81      15.330  16.217   9.427  1.00  0.65           C  
ATOM   1229  CD1 LEU A  81      14.776  15.997  10.856  1.00  0.65           C  
ATOM   1230  CD2 LEU A  81      16.358  15.140   9.029  1.00  0.65           C  
ATOM   1231  H   LEU A  81      12.281  17.424   6.596  1.00  0.65           H  
ATOM   1232  HA  LEU A  81      12.714  17.374   9.570  1.00  0.65           H  
ATOM   1233 1HB  LEU A  81      13.601  15.302   8.612  1.00  0.65           H  
ATOM   1234 2HB  LEU A  81      14.527  16.187   7.420  1.00  0.65           H  
ATOM   1235  HG  LEU A  81      15.819  17.196   9.405  1.00  0.65           H  
ATOM   1236 1HD1 LEU A  81      15.584  16.008  11.565  1.00  0.65           H  
ATOM   1237 2HD1 LEU A  81      14.066  16.790  11.098  1.00  0.65           H  
ATOM   1238 3HD1 LEU A  81      14.271  15.032  10.903  1.00  0.65           H  
ATOM   1239 1HD2 LEU A  81      17.193  15.162   9.724  1.00  0.65           H  
ATOM   1240 2HD2 LEU A  81      15.893  14.168   9.055  1.00  0.65           H  
ATOM   1241 3HD2 LEU A  81      16.723  15.339   8.027  1.00  0.65           H  
ATOM   1242  N   GLN A  82      13.858  19.544   9.322  1.00  0.63           N  
ATOM   1243  CA  GLN A  82      14.511  20.820   9.152  1.00  0.63           C  
ATOM   1244  C   GLN A  82      15.693  20.929  10.061  1.00  0.63           C  
ATOM   1245  O   GLN A  82      15.606  20.689  11.262  1.00  0.63           O  
ATOM   1246  CB  GLN A  82      13.547  21.978   9.384  1.00  0.63           C  
ATOM   1247  CG  GLN A  82      14.194  23.343   9.179  1.00  0.63           C  
ATOM   1248  CD  GLN A  82      13.178  24.443   9.199  1.00  0.63           C  
ATOM   1249  OE1 GLN A  82      12.240  24.409   8.376  1.00  0.63           O  
ATOM   1250  NE2 GLN A  82      13.324  25.411  10.104  1.00  0.63           N  
ATOM   1251  H   GLN A  82      13.385  19.323  10.191  1.00  0.63           H  
ATOM   1252  HA  GLN A  82      14.885  20.897   8.137  1.00  0.63           H  
ATOM   1253 1HB  GLN A  82      12.704  21.894   8.700  1.00  0.63           H  
ATOM   1254 2HB  GLN A  82      13.157  21.932  10.402  1.00  0.63           H  
ATOM   1255 1HG  GLN A  82      14.911  23.529   9.991  1.00  0.63           H  
ATOM   1256 2HG  GLN A  82      14.712  23.356   8.218  1.00  0.63           H  
ATOM   1257 1HE2 GLN A  82      12.674  26.162  10.156  1.00  0.63           H  
ATOM   1258 2HE2 GLN A  82      14.123  25.401  10.767  1.00  0.63           H  
ATOM   1259  N   MET A  83      16.816  21.269   9.476  1.00  0.63           N  
ATOM   1260  CA  MET A  83      18.031  21.416  10.230  1.00  0.63           C  
ATOM   1261  C   MET A  83      18.274  22.919  10.303  1.00  0.63           C  
ATOM   1262  O   MET A  83      18.348  23.577   9.267  1.00  0.63           O  
ATOM   1263  CB  MET A  83      19.107  20.627   9.502  1.00  0.63           C  
ATOM   1264  CG  MET A  83      18.653  19.139   9.235  1.00  0.63           C  
ATOM   1265  SD  MET A  83      19.870  18.051   8.406  1.00  0.63           S  
ATOM   1266  CE  MET A  83      19.817  18.579   6.721  1.00  0.63           C  
ATOM   1267  H   MET A  83      16.833  21.427   8.469  1.00  0.63           H  
ATOM   1268  HA  MET A  83      17.901  21.035  11.240  1.00  0.63           H  
ATOM   1269 1HB  MET A  83      19.339  21.104   8.549  1.00  0.63           H  
ATOM   1270 2HB  MET A  83      20.005  20.610  10.112  1.00  0.63           H  
ATOM   1271 1HG  MET A  83      18.350  18.680  10.156  1.00  0.63           H  
ATOM   1272 2HG  MET A  83      17.768  19.175   8.594  1.00  0.63           H  
ATOM   1273 1HE  MET A  83      20.510  17.983   6.141  1.00  0.63           H  
ATOM   1274 2HE  MET A  83      18.813  18.457   6.333  1.00  0.63           H  
ATOM   1275 3HE  MET A  83      20.101  19.617   6.666  1.00  0.63           H  
ATOM   1276  N   ASP A  84      18.342  23.491  11.509  1.00  0.64           N  
ATOM   1277  CA  ASP A  84      18.438  24.955  11.604  1.00  0.64           C  
ATOM   1278  C   ASP A  84      19.831  25.569  11.524  1.00  0.64           C  
ATOM   1279  O   ASP A  84      19.977  26.685  11.028  1.00  0.64           O  
ATOM   1280  CB  ASP A  84      17.724  25.452  12.854  1.00  0.64           C  
ATOM   1281  CG  ASP A  84      16.199  25.237  12.751  1.00  0.64           C  
ATOM   1282  OD1 ASP A  84      15.636  25.709  11.774  1.00  0.64           O  
ATOM   1283  OD2 ASP A  84      15.613  24.649  13.623  1.00  0.64           O  
ATOM   1284  H   ASP A  84      18.287  22.921  12.358  1.00  0.64           H  
ATOM   1285  HA  ASP A  84      17.875  25.358  10.765  1.00  0.64           H  
ATOM   1286 1HB  ASP A  84      18.098  24.909  13.728  1.00  0.64           H  
ATOM   1287 2HB  ASP A  84      17.932  26.510  13.004  1.00  0.64           H  
ATOM   1288  N   SER A  85      20.843  24.875  12.011  1.00  0.66           N  
ATOM   1289  CA  SER A  85      22.196  25.418  11.956  1.00  0.66           C  
ATOM   1290  C   SER A  85      23.158  24.264  11.757  1.00  0.66           C  
ATOM   1291  O   SER A  85      23.611  23.655  12.724  1.00  0.66           O  
ATOM   1292  CB  SER A  85      22.497  26.162  13.251  1.00  0.66           C  
ATOM   1293  OG  SER A  85      23.757  26.757  13.224  1.00  0.66           O  
ATOM   1294  H   SER A  85      20.680  23.962  12.402  1.00  0.66           H  
ATOM   1295  HA  SER A  85      22.282  26.097  11.104  1.00  0.66           H  
ATOM   1296 1HB  SER A  85      21.737  26.929  13.408  1.00  0.66           H  
ATOM   1297 2HB  SER A  85      22.439  25.469  14.087  1.00  0.66           H  
ATOM   1298  HG  SER A  85      23.729  27.379  12.485  1.00  0.66           H  
ATOM   1299  N   LEU A  86      23.493  24.000  10.504  1.00  0.67           N  
ATOM   1300  CA  LEU A  86      24.299  22.848  10.127  1.00  0.67           C  
ATOM   1301  C   LEU A  86      25.763  22.876  10.509  1.00  0.67           C  
ATOM   1302  O   LEU A  86      26.432  23.909  10.457  1.00  0.67           O  
ATOM   1303  CB  LEU A  86      24.126  22.615   8.631  1.00  0.67           C  
ATOM   1304  CG  LEU A  86      22.738  22.096   8.251  1.00  0.67           C  
ATOM   1305  CD1 LEU A  86      22.570  22.072   6.799  1.00  0.67           C  
ATOM   1306  CD2 LEU A  86      22.618  20.692   8.772  1.00  0.67           C  
ATOM   1307  H   LEU A  86      23.106  24.584   9.760  1.00  0.67           H  
ATOM   1308  HA  LEU A  86      23.867  21.981  10.629  1.00  0.67           H  
ATOM   1309 1HB  LEU A  86      24.292  23.557   8.101  1.00  0.67           H  
ATOM   1310 2HB  LEU A  86      24.867  21.897   8.305  1.00  0.67           H  
ATOM   1311  HG  LEU A  86      21.961  22.737   8.683  1.00  0.67           H  
ATOM   1312 1HD1 LEU A  86      21.599  21.685   6.568  1.00  0.67           H  
ATOM   1313 2HD1 LEU A  86      22.659  23.095   6.423  1.00  0.67           H  
ATOM   1314 3HD1 LEU A  86      23.328  21.435   6.361  1.00  0.67           H  
ATOM   1315 1HD2 LEU A  86      21.670  20.303   8.506  1.00  0.67           H  
ATOM   1316 2HD2 LEU A  86      23.394  20.076   8.324  1.00  0.67           H  
ATOM   1317 3HD2 LEU A  86      22.734  20.683   9.859  1.00  0.67           H  
ATOM   1318  N   ARG A  87      26.270  21.707  10.877  1.00  0.68           N  
ATOM   1319  CA  ARG A  87      27.679  21.532  11.203  1.00  0.68           C  
ATOM   1320  C   ARG A  87      28.346  20.743  10.088  1.00  0.68           C  
ATOM   1321  O   ARG A  87      27.685  19.999   9.375  1.00  0.68           O  
ATOM   1322  CB  ARG A  87      27.825  20.793  12.532  1.00  0.68           C  
ATOM   1323  CG  ARG A  87      27.283  21.543  13.747  1.00  0.68           C  
ATOM   1324  CD  ARG A  87      27.300  20.706  15.002  1.00  0.68           C  
ATOM   1325  NE  ARG A  87      28.649  20.327  15.432  1.00  0.68           N  
ATOM   1326  CZ  ARG A  87      29.484  21.096  16.170  1.00  0.68           C  
ATOM   1327  NH1 ARG A  87      29.113  22.308  16.545  1.00  0.68           N  
ATOM   1328  NH2 ARG A  87      30.679  20.630  16.520  1.00  0.68           N  
ATOM   1329  H   ARG A  87      25.649  20.887  10.949  1.00  0.68           H  
ATOM   1330  HA  ARG A  87      28.153  22.510  11.282  1.00  0.68           H  
ATOM   1331 1HB  ARG A  87      27.286  19.842  12.472  1.00  0.68           H  
ATOM   1332 2HB  ARG A  87      28.874  20.561  12.718  1.00  0.68           H  
ATOM   1333 1HG  ARG A  87      27.882  22.436  13.918  1.00  0.68           H  
ATOM   1334 2HG  ARG A  87      26.247  21.836  13.551  1.00  0.68           H  
ATOM   1335 1HD  ARG A  87      26.828  21.260  15.810  1.00  0.68           H  
ATOM   1336 2HD  ARG A  87      26.737  19.789  14.818  1.00  0.68           H  
ATOM   1337  HE  ARG A  87      28.974  19.379  15.191  1.00  0.68           H  
ATOM   1338 1HH1 ARG A  87      28.206  22.662  16.281  1.00  0.68           H  
ATOM   1339 2HH1 ARG A  87      29.737  22.878  17.097  1.00  0.68           H  
ATOM   1340 1HH2 ARG A  87      30.973  19.680  16.217  1.00  0.68           H  
ATOM   1341 2HH2 ARG A  87      31.303  21.195  17.068  1.00  0.68           H  
ATOM   1342  N   ALA A  88      29.664  20.831   9.952  1.00  0.68           N  
ATOM   1343  CA  ALA A  88      30.358  20.041   8.920  1.00  0.68           C  
ATOM   1344  C   ALA A  88      30.071  18.542   9.109  1.00  0.68           C  
ATOM   1345  O   ALA A  88      29.977  17.766   8.151  1.00  0.68           O  
ATOM   1346  CB  ALA A  88      31.845  20.306   8.971  1.00  0.68           C  
ATOM   1347  H   ALA A  88      30.193  21.453  10.548  1.00  0.68           H  
ATOM   1348  HA  ALA A  88      29.988  20.343   7.945  1.00  0.68           H  
ATOM   1349 1HB  ALA A  88      32.341  19.731   8.187  1.00  0.68           H  
ATOM   1350 2HB  ALA A  88      32.031  21.368   8.814  1.00  0.68           H  
ATOM   1351 3HB  ALA A  88      32.236  20.007   9.943  1.00  0.68           H  
ATOM   1352  N   GLU A  89      29.872  18.183  10.377  1.00  0.68           N  
ATOM   1353  CA  GLU A  89      29.597  16.850  10.904  1.00  0.68           C  
ATOM   1354  C   GLU A  89      28.272  16.283  10.381  1.00  0.68           C  
ATOM   1355  O   GLU A  89      28.040  15.076  10.445  1.00  0.68           O  
ATOM   1356  CB  GLU A  89      29.526  16.949  12.424  1.00  0.68           C  
ATOM   1357  CG  GLU A  89      30.834  17.328  13.093  1.00  0.68           C  
ATOM   1358  CD  GLU A  89      30.645  17.629  14.548  1.00  0.68           C  
ATOM   1359  OE1 GLU A  89      29.528  17.568  14.994  1.00  0.68           O  
ATOM   1360  OE2 GLU A  89      31.585  17.999  15.207  1.00  0.68           O  
ATOM   1361  H   GLU A  89      29.950  18.921  11.056  1.00  0.68           H  
ATOM   1362  HA  GLU A  89      30.406  16.183  10.610  1.00  0.68           H  
ATOM   1363 1HB  GLU A  89      28.778  17.692  12.703  1.00  0.68           H  
ATOM   1364 2HB  GLU A  89      29.204  15.992  12.834  1.00  0.68           H  
ATOM   1365 1HG  GLU A  89      31.544  16.509  12.985  1.00  0.68           H  
ATOM   1366 2HG  GLU A  89      31.245  18.205  12.591  1.00  0.68           H  
ATOM   1367  N   ASP A  90      27.392  17.159   9.890  1.00  0.66           N  
ATOM   1368  CA  ASP A  90      26.089  16.760   9.387  1.00  0.66           C  
ATOM   1369  C   ASP A  90      26.146  16.317   7.923  1.00  0.66           C  
ATOM   1370  O   ASP A  90      25.119  15.908   7.363  1.00  0.66           O  
ATOM   1371  CB  ASP A  90      25.068  17.901   9.566  1.00  0.66           C  
ATOM   1372  CG  ASP A  90      24.651  18.156  11.051  1.00  0.66           C  
ATOM   1373  OD1 ASP A  90      24.359  17.187  11.743  1.00  0.66           O  
ATOM   1374  OD2 ASP A  90      24.670  19.297  11.510  1.00  0.66           O  
ATOM   1375  H   ASP A  90      27.638  18.144   9.831  1.00  0.66           H  
ATOM   1376  HA  ASP A  90      25.747  15.908   9.974  1.00  0.66           H  
ATOM   1377 1HB  ASP A  90      25.488  18.819   9.159  1.00  0.66           H  
ATOM   1378 2HB  ASP A  90      24.171  17.677   8.990  1.00  0.66           H  
ATOM   1379  N   THR A  91      27.335  16.384   7.290  1.00  0.65           N  
ATOM   1380  CA  THR A  91      27.438  15.886   5.922  1.00  0.65           C  
ATOM   1381  C   THR A  91      27.077  14.403   5.916  1.00  0.65           C  
ATOM   1382  O   THR A  91      27.699  13.598   6.616  1.00  0.65           O  
ATOM   1383  CB  THR A  91      28.864  16.060   5.361  1.00  0.65           C  
ATOM   1384  OG1 THR A  91      29.226  17.461   5.344  1.00  0.65           O  
ATOM   1385  CG2 THR A  91      29.013  15.406   3.978  1.00  0.65           C  
ATOM   1386  H   THR A  91      28.169  16.758   7.749  1.00  0.65           H  
ATOM   1387  HA  THR A  91      26.732  16.427   5.300  1.00  0.65           H  
ATOM   1388  HB  THR A  91      29.557  15.559   6.035  1.00  0.65           H  
ATOM   1389  HG1 THR A  91      29.469  17.725   6.269  1.00  0.65           H  
ATOM   1390 1HG2 THR A  91      30.038  15.522   3.633  1.00  0.65           H  
ATOM   1391 2HG2 THR A  91      28.777  14.344   4.060  1.00  0.65           H  
ATOM   1392 3HG2 THR A  91      28.355  15.839   3.273  1.00  0.65           H  
ATOM   1393  N   ALA A  92      26.071  14.046   5.127  1.00  0.64           N  
ATOM   1394  CA  ALA A  92      25.586  12.668   5.107  1.00  0.64           C  
ATOM   1395  C   ALA A  92      24.526  12.441   4.049  1.00  0.64           C  
ATOM   1396  O   ALA A  92      23.930  13.392   3.529  1.00  0.64           O  
ATOM   1397  CB  ALA A  92      25.013  12.290   6.463  1.00  0.64           C  
ATOM   1398  H   ALA A  92      25.646  14.764   4.540  1.00  0.64           H  
ATOM   1399  HA  ALA A  92      26.423  12.018   4.871  1.00  0.64           H  
ATOM   1400 1HB  ALA A  92      24.673  11.271   6.431  1.00  0.64           H  
ATOM   1401 2HB  ALA A  92      25.750  12.388   7.251  1.00  0.64           H  
ATOM   1402 3HB  ALA A  92      24.179  12.933   6.686  1.00  0.64           H  
ATOM   1403  N   VAL A  93      24.242  11.175   3.772  1.00  0.63           N  
ATOM   1404  CA  VAL A  93      23.069  10.877   2.971  1.00  0.63           C  
ATOM   1405  C   VAL A  93      21.923  10.610   3.935  1.00  0.63           C  
ATOM   1406  O   VAL A  93      22.067   9.839   4.884  1.00  0.63           O  
ATOM   1407  CB  VAL A  93      23.274   9.674   2.043  1.00  0.63           C  
ATOM   1408  CG1 VAL A  93      21.976   9.411   1.263  1.00  0.63           C  
ATOM   1409  CG2 VAL A  93      24.422   9.964   1.105  1.00  0.63           C  
ATOM   1410  H   VAL A  93      24.809  10.422   4.163  1.00  0.63           H  
ATOM   1411  HA  VAL A  93      22.822  11.739   2.363  1.00  0.63           H  
ATOM   1412  HB  VAL A  93      23.495   8.787   2.639  1.00  0.63           H  
ATOM   1413 1HG1 VAL A  93      22.111   8.559   0.606  1.00  0.63           H  
ATOM   1414 2HG1 VAL A  93      21.158   9.215   1.948  1.00  0.63           H  
ATOM   1415 3HG1 VAL A  93      21.734  10.285   0.665  1.00  0.63           H  
ATOM   1416 1HG2 VAL A  93      24.575   9.115   0.442  1.00  0.63           H  
ATOM   1417 2HG2 VAL A  93      24.186  10.849   0.517  1.00  0.63           H  
ATOM   1418 3HG2 VAL A  93      25.328  10.142   1.684  1.00  0.63           H  
ATOM   1419  N   TYR A  94      20.816  11.298   3.741  1.00  0.65           N  
ATOM   1420  CA  TYR A  94      19.674  11.166   4.628  1.00  0.65           C  
ATOM   1421  C   TYR A  94      18.625  10.298   3.998  1.00  0.65           C  
ATOM   1422  O   TYR A  94      18.406  10.360   2.782  1.00  0.65           O  
ATOM   1423  CB  TYR A  94      19.126  12.550   4.973  1.00  0.65           C  
ATOM   1424  CG  TYR A  94      20.060  13.334   5.910  1.00  0.65           C  
ATOM   1425  CD1 TYR A  94      21.167  14.004   5.398  1.00  0.65           C  
ATOM   1426  CD2 TYR A  94      19.795  13.392   7.279  1.00  0.65           C  
ATOM   1427  CE1 TYR A  94      22.013  14.692   6.249  1.00  0.65           C  
ATOM   1428  CE2 TYR A  94      20.646  14.097   8.120  1.00  0.65           C  
ATOM   1429  CZ  TYR A  94      21.762  14.736   7.598  1.00  0.65           C  
ATOM   1430  OH  TYR A  94      22.639  15.419   8.420  1.00  0.65           O  
ATOM   1431  H   TYR A  94      20.764  11.909   2.931  1.00  0.65           H  
ATOM   1432  HA  TYR A  94      19.990  10.683   5.547  1.00  0.65           H  
ATOM   1433 1HB  TYR A  94      18.999  13.125   4.057  1.00  0.65           H  
ATOM   1434 2HB  TYR A  94      18.152  12.456   5.449  1.00  0.65           H  
ATOM   1435  HD1 TYR A  94      21.385  13.970   4.326  1.00  0.65           H  
ATOM   1436  HD2 TYR A  94      18.923  12.875   7.689  1.00  0.65           H  
ATOM   1437  HE1 TYR A  94      22.891  15.193   5.861  1.00  0.65           H  
ATOM   1438  HE2 TYR A  94      20.446  14.133   9.186  1.00  0.65           H  
ATOM   1439  HH  TYR A  94      23.477  15.616   7.927  1.00  0.65           H  
ATOM   1440  N   TYR A  95      17.982   9.481   4.821  1.00  0.70           N  
ATOM   1441  CA  TYR A  95      16.918   8.633   4.324  1.00  0.70           C  
ATOM   1442  C   TYR A  95      15.695   8.699   5.217  1.00  0.70           C  
ATOM   1443  O   TYR A  95      15.777   8.764   6.442  1.00  0.70           O  
ATOM   1444  CB  TYR A  95      17.341   7.161   4.222  1.00  0.70           C  
ATOM   1445  CG  TYR A  95      18.547   6.860   3.383  1.00  0.70           C  
ATOM   1446  CD1 TYR A  95      19.828   6.938   3.947  1.00  0.70           C  
ATOM   1447  CD2 TYR A  95      18.385   6.470   2.068  1.00  0.70           C  
ATOM   1448  CE1 TYR A  95      20.931   6.618   3.185  1.00  0.70           C  
ATOM   1449  CE2 TYR A  95      19.485   6.152   1.307  1.00  0.70           C  
ATOM   1450  CZ  TYR A  95      20.752   6.219   1.854  1.00  0.70           C  
ATOM   1451  OH  TYR A  95      21.842   5.877   1.082  1.00  0.70           O  
ATOM   1452  H   TYR A  95      18.232   9.479   5.809  1.00  0.70           H  
ATOM   1453  HA  TYR A  95      16.620   8.985   3.336  1.00  0.70           H  
ATOM   1454 1HB  TYR A  95      17.501   6.759   5.174  1.00  0.70           H  
ATOM   1455 2HB  TYR A  95      16.505   6.603   3.796  1.00  0.70           H  
ATOM   1456  HD1 TYR A  95      19.958   7.242   4.988  1.00  0.70           H  
ATOM   1457  HD2 TYR A  95      17.380   6.405   1.637  1.00  0.70           H  
ATOM   1458  HE1 TYR A  95      21.932   6.670   3.618  1.00  0.70           H  
ATOM   1459  HE2 TYR A  95      19.355   5.837   0.273  1.00  0.70           H  
ATOM   1460  HH  TYR A  95      22.650   6.097   1.555  1.00  0.70           H  
ATOM   1461  N   CYS A  96      14.568   8.610   4.577  1.00  0.81           N  
ATOM   1462  CA  CYS A  96      13.241   8.528   5.148  1.00  0.81           C  
ATOM   1463  C   CYS A  96      12.752   7.087   5.149  1.00  0.81           C  
ATOM   1464  O   CYS A  96      12.892   6.377   4.141  1.00  0.81           O  
ATOM   1465  CB  CYS A  96      12.335   9.405   4.337  1.00  0.81           C  
ATOM   1466  SG  CYS A  96      10.723   9.406   4.762  1.00  0.81           S  
ATOM   1467  H   CYS A  96      14.630   8.638   3.564  1.00  0.81           H  
ATOM   1468  HA  CYS A  96      13.273   8.898   6.174  1.00  0.81           H  
ATOM   1469 1HB  CYS A  96      12.705  10.426   4.395  1.00  0.81           H  
ATOM   1470 2HB  CYS A  96      12.393   9.092   3.300  1.00  0.81           H  
ATOM   1471  N   ALA A  97      12.200   6.639   6.274  1.00  0.99           N  
ATOM   1472  CA  ALA A  97      11.734   5.270   6.353  1.00  0.99           C  
ATOM   1473  C   ALA A  97      10.426   5.068   7.107  1.00  0.99           C  
ATOM   1474  O   ALA A  97      10.127   5.735   8.101  1.00  0.99           O  
ATOM   1475  CB  ALA A  97      12.804   4.451   7.024  1.00  0.99           C  
ATOM   1476  H   ALA A  97      12.154   7.241   7.087  1.00  0.99           H  
ATOM   1477  HA  ALA A  97      11.591   4.923   5.338  1.00  0.99           H  
ATOM   1478 1HB  ALA A  97      12.514   3.398   7.038  1.00  0.99           H  
ATOM   1479 2HB  ALA A  97      13.675   4.584   6.461  1.00  0.99           H  
ATOM   1480 3HB  ALA A  97      12.961   4.806   8.042  1.00  0.99           H  
ATOM   1481  N   LYS A  98       9.670   4.074   6.653  1.00  1.30           N  
ATOM   1482  CA  LYS A  98       8.417   3.652   7.277  1.00  1.30           C  
ATOM   1483  C   LYS A  98       8.624   2.435   8.149  1.00  1.30           C  
ATOM   1484  O   LYS A  98       9.184   1.425   7.695  1.00  1.30           O  
ATOM   1485  CB  LYS A  98       7.360   3.323   6.250  1.00  1.30           C  
ATOM   1486  CG  LYS A  98       6.059   2.853   6.865  1.00  1.30           C  
ATOM   1487  CD  LYS A  98       5.033   2.519   5.804  1.00  1.30           C  
ATOM   1488  CE  LYS A  98       5.315   1.192   5.193  1.00  1.30           C  
ATOM   1489  NZ  LYS A  98       4.926   0.073   6.077  1.00  1.30           N  
ATOM   1490  H   LYS A  98      10.005   3.576   5.827  1.00  1.30           H  
ATOM   1491  HA  LYS A  98       8.048   4.462   7.912  1.00  1.30           H  
ATOM   1492 1HB  LYS A  98       7.150   4.196   5.631  1.00  1.30           H  
ATOM   1493 2HB  LYS A  98       7.717   2.531   5.609  1.00  1.30           H  
ATOM   1494 1HG  LYS A  98       6.251   1.936   7.429  1.00  1.30           H  
ATOM   1495 2HG  LYS A  98       5.701   3.590   7.564  1.00  1.30           H  
ATOM   1496 1HD  LYS A  98       4.050   2.468   6.243  1.00  1.30           H  
ATOM   1497 2HD  LYS A  98       5.048   3.281   5.035  1.00  1.30           H  
ATOM   1498 1HE  LYS A  98       4.787   1.084   4.264  1.00  1.30           H  
ATOM   1499 2HE  LYS A  98       6.380   1.128   5.003  1.00  1.30           H  
ATOM   1500 1HZ  LYS A  98       5.192  -0.785   5.580  1.00  1.30           H  
ATOM   1501 2HZ  LYS A  98       5.429   0.122   6.961  1.00  1.30           H  
ATOM   1502 3HZ  LYS A  98       3.940   0.082   6.254  1.00  1.30           H  
ATOM   1503  N   ASP A  99       8.147   2.531   9.385  1.00  1.78           N  
ATOM   1504  CA  ASP A  99       8.306   1.491  10.393  1.00  1.78           C  
ATOM   1505  C   ASP A  99       7.388   0.263  10.324  1.00  1.78           C  
ATOM   1506  O   ASP A  99       6.332   0.280   9.684  1.00  1.78           O  
ATOM   1507  CB  ASP A  99       8.170   2.197  11.756  1.00  1.78           C  
ATOM   1508  CG  ASP A  99       6.806   3.064  11.973  1.00  1.78           C  
ATOM   1509  OD1 ASP A  99       5.778   2.880  11.323  1.00  1.78           O  
ATOM   1510  OD2 ASP A  99       6.880   3.946  12.793  1.00  1.78           O  
ATOM   1511  H   ASP A  99       7.680   3.393   9.646  1.00  1.78           H  
ATOM   1512  HA  ASP A  99       9.330   1.135  10.320  1.00  1.78           H  
ATOM   1513 1HB  ASP A  99       8.228   1.454  12.553  1.00  1.78           H  
ATOM   1514 2HB  ASP A  99       9.020   2.868  11.892  1.00  1.78           H  
ATOM   1515  N   LEU A 100       7.792  -0.780  11.078  1.00  2.50           N  
ATOM   1516  CA  LEU A 100       7.043  -2.034  11.272  1.00  2.50           C  
ATOM   1517  C   LEU A 100       6.219  -2.109  12.547  1.00  2.50           C  
ATOM   1518  O   LEU A 100       5.674  -3.165  12.873  1.00  2.50           O  
ATOM   1519  CB  LEU A 100       8.000  -3.227  11.276  1.00  2.50           C  
ATOM   1520  CG  LEU A 100       8.688  -3.491   9.997  1.00  2.50           C  
ATOM   1521  CD1 LEU A 100       9.714  -4.578  10.159  1.00  2.50           C  
ATOM   1522  CD2 LEU A 100       7.661  -3.932   9.003  1.00  2.50           C  
ATOM   1523  H   LEU A 100       8.718  -0.728  11.513  1.00  2.50           H  
ATOM   1524  HA  LEU A 100       6.362  -2.141  10.431  1.00  2.50           H  
ATOM   1525 1HB  LEU A 100       8.772  -3.052  12.033  1.00  2.50           H  
ATOM   1526 2HB  LEU A 100       7.446  -4.122  11.553  1.00  2.50           H  
ATOM   1527  HG  LEU A 100       9.168  -2.599   9.668  1.00  2.50           H  
ATOM   1528 1HD1 LEU A 100      10.204  -4.757   9.200  1.00  2.50           H  
ATOM   1529 2HD1 LEU A 100      10.450  -4.272  10.888  1.00  2.50           H  
ATOM   1530 3HD1 LEU A 100       9.230  -5.489  10.498  1.00  2.50           H  
ATOM   1531 1HD2 LEU A 100       8.143  -4.130   8.042  1.00  2.50           H  
ATOM   1532 2HD2 LEU A 100       7.182  -4.842   9.359  1.00  2.50           H  
ATOM   1533 3HD2 LEU A 100       6.910  -3.156   8.889  1.00  2.50           H  
ATOM   1534  N   SER A 101       6.144  -1.020  13.285  1.00  3.49           N  
ATOM   1535  CA  SER A 101       5.415  -1.026  14.542  1.00  3.49           C  
ATOM   1536  C   SER A 101       4.696   0.257  14.794  1.00  3.49           C  
ATOM   1537  O   SER A 101       5.272   1.336  14.758  1.00  3.49           O  
ATOM   1538  CB  SER A 101       6.337  -1.261  15.700  1.00  3.49           C  
ATOM   1539  OG  SER A 101       5.636  -1.187  16.919  1.00  3.49           O  
ATOM   1540  H   SER A 101       6.593  -0.174  12.963  1.00  3.49           H  
ATOM   1541  HA  SER A 101       4.675  -1.827  14.509  1.00  3.49           H  
ATOM   1542 1HB  SER A 101       6.808  -2.240  15.604  1.00  3.49           H  
ATOM   1543 2HB  SER A 101       7.123  -0.515  15.685  1.00  3.49           H  
ATOM   1544  HG  SER A 101       6.239  -1.556  17.577  1.00  3.49           H  
ATOM   1545  N   PHE A 102       3.423   0.121  15.105  1.00  4.71           N  
ATOM   1546  CA  PHE A 102       2.564   1.248  15.384  1.00  4.71           C  
ATOM   1547  C   PHE A 102       2.323   1.334  16.886  1.00  4.71           C  
ATOM   1548  O   PHE A 102       1.335   1.919  17.334  1.00  4.71           O  
ATOM   1549  CB  PHE A 102       1.256   1.076  14.624  1.00  4.71           C  
ATOM   1550  CG  PHE A 102       1.477   0.917  13.122  1.00  4.71           C  
ATOM   1551  CD1 PHE A 102       2.625   1.411  12.498  1.00  4.71           C  
ATOM   1552  CD2 PHE A 102       0.556   0.234  12.342  1.00  4.71           C  
ATOM   1553  CE1 PHE A 102       2.843   1.219  11.155  1.00  4.71           C  
ATOM   1554  CE2 PHE A 102       0.771   0.051  10.986  1.00  4.71           C  
ATOM   1555  CZ  PHE A 102       1.919   0.542  10.396  1.00  4.71           C  
ATOM   1556  H   PHE A 102       3.030  -0.809  15.132  1.00  4.71           H  
ATOM   1557  HA  PHE A 102       3.059   2.164  15.056  1.00  4.71           H  
ATOM   1558 1HB  PHE A 102       0.727   0.198  14.994  1.00  4.71           H  
ATOM   1559 2HB  PHE A 102       0.618   1.945  14.788  1.00  4.71           H  
ATOM   1560  HD1 PHE A 102       3.370   1.955  13.081  1.00  4.71           H  
ATOM   1561  HD2 PHE A 102      -0.345  -0.164  12.808  1.00  4.71           H  
ATOM   1562  HE1 PHE A 102       3.760   1.612  10.692  1.00  4.71           H  
ATOM   1563  HE2 PHE A 102       0.038  -0.484  10.384  1.00  4.71           H  
ATOM   1564  HZ  PHE A 102       2.090   0.398   9.334  1.00  4.71           H  
ATOM   1565  N   TYR A 103       3.211   0.710  17.665  1.00  6.06           N  
ATOM   1566  CA  TYR A 103       3.076   0.723  19.112  1.00  6.06           C  
ATOM   1567  C   TYR A 103       3.954   1.797  19.735  1.00  6.06           C  
ATOM   1568  O   TYR A 103       5.051   2.091  19.247  1.00  6.06           O  
ATOM   1569  CB  TYR A 103       3.411  -0.654  19.663  1.00  6.06           C  
ATOM   1570  CG  TYR A 103       2.393  -1.684  19.247  1.00  6.06           C  
ATOM   1571  CD1 TYR A 103       2.547  -2.363  18.043  1.00  6.06           C  
ATOM   1572  CD2 TYR A 103       1.302  -1.947  20.056  1.00  6.06           C  
ATOM   1573  CE1 TYR A 103       1.611  -3.298  17.653  1.00  6.06           C  
ATOM   1574  CE2 TYR A 103       0.365  -2.885  19.668  1.00  6.06           C  
ATOM   1575  CZ  TYR A 103       0.517  -3.560  18.472  1.00  6.06           C  
ATOM   1576  OH  TYR A 103      -0.418  -4.493  18.084  1.00  6.06           O  
ATOM   1577  H   TYR A 103       4.010   0.214  17.255  1.00  6.06           H  
ATOM   1578  HA  TYR A 103       2.042   0.956  19.365  1.00  6.06           H  
ATOM   1579 1HB  TYR A 103       4.391  -0.969  19.305  1.00  6.06           H  
ATOM   1580 2HB  TYR A 103       3.446  -0.619  20.752  1.00  6.06           H  
ATOM   1581  HD1 TYR A 103       3.401  -2.155  17.404  1.00  6.06           H  
ATOM   1582  HD2 TYR A 103       1.181  -1.412  20.999  1.00  6.06           H  
ATOM   1583  HE1 TYR A 103       1.731  -3.829  16.709  1.00  6.06           H  
ATOM   1584  HE2 TYR A 103      -0.496  -3.093  20.305  1.00  6.06           H  
ATOM   1585  HH  TYR A 103      -0.166  -4.863  17.234  1.00  6.06           H  
ATOM   1586  N   TYR A 104       3.471   2.384  20.823  1.00  7.37           N  
ATOM   1587  CA  TYR A 104       4.225   3.427  21.493  1.00  7.37           C  
ATOM   1588  C   TYR A 104       4.477   3.110  22.954  1.00  7.37           C  
ATOM   1589  O   TYR A 104       3.658   2.495  23.638  1.00  7.37           O  
ATOM   1590  CB  TYR A 104       3.504   4.767  21.306  1.00  7.37           C  
ATOM   1591  CG  TYR A 104       3.450   5.129  19.827  1.00  7.37           C  
ATOM   1592  CD1 TYR A 104       2.432   4.625  19.037  1.00  7.37           C  
ATOM   1593  CD2 TYR A 104       4.439   5.912  19.255  1.00  7.37           C  
ATOM   1594  CE1 TYR A 104       2.412   4.875  17.695  1.00  7.37           C  
ATOM   1595  CE2 TYR A 104       4.411   6.170  17.896  1.00  7.37           C  
ATOM   1596  CZ  TYR A 104       3.401   5.640  17.116  1.00  7.37           C  
ATOM   1597  OH  TYR A 104       3.376   5.851  15.752  1.00  7.37           O  
ATOM   1598  H   TYR A 104       2.566   2.109  21.178  1.00  7.37           H  
ATOM   1599  HA  TYR A 104       5.193   3.506  21.016  1.00  7.37           H  
ATOM   1600 1HB  TYR A 104       2.486   4.705  21.689  1.00  7.37           H  
ATOM   1601 2HB  TYR A 104       4.028   5.557  21.848  1.00  7.37           H  
ATOM   1602  HD1 TYR A 104       1.653   4.001  19.478  1.00  7.37           H  
ATOM   1603  HD2 TYR A 104       5.248   6.307  19.872  1.00  7.37           H  
ATOM   1604  HE1 TYR A 104       1.617   4.451  17.083  1.00  7.37           H  
ATOM   1605  HE2 TYR A 104       5.198   6.770  17.443  1.00  7.37           H  
ATOM   1606  HH  TYR A 104       2.889   5.124  15.337  1.00  7.37           H  
ATOM   1607  N   ASP A 105       5.606   3.585  23.451  1.00  8.49           N  
ATOM   1608  CA  ASP A 105       6.020   3.386  24.837  1.00  8.49           C  
ATOM   1609  C   ASP A 105       5.372   4.379  25.803  1.00  8.49           C  
ATOM   1610  O   ASP A 105       6.013   5.210  26.450  1.00  8.49           O  
ATOM   1611  CB  ASP A 105       7.553   3.352  24.896  1.00  8.49           C  
ATOM   1612  CG  ASP A 105       8.199   4.554  24.249  1.00  8.49           C  
ATOM   1613  OD1 ASP A 105       7.639   4.995  23.271  1.00  8.49           O  
ATOM   1614  OD2 ASP A 105       9.245   5.021  24.660  1.00  8.49           O  
ATOM   1615  H   ASP A 105       6.219   4.092  22.837  1.00  8.49           H  
ATOM   1616  HA  ASP A 105       5.687   2.393  25.140  1.00  8.49           H  
ATOM   1617 1HB  ASP A 105       7.871   3.303  25.938  1.00  8.49           H  
ATOM   1618 2HB  ASP A 105       7.917   2.448  24.398  1.00  8.49           H  
ATOM   1619  N   ILE A 106       4.063   4.238  25.877  1.00  9.36           N  
ATOM   1620  CA  ILE A 106       3.185   5.071  26.668  1.00  9.36           C  
ATOM   1621  C   ILE A 106       3.476   4.884  28.148  1.00  9.36           C  
ATOM   1622  O   ILE A 106       3.699   3.761  28.600  1.00  9.36           O  
ATOM   1623  CB  ILE A 106       1.713   4.758  26.350  1.00  9.36           C  
ATOM   1624  CG1 ILE A 106       1.455   5.029  24.854  1.00  9.36           C  
ATOM   1625  CG2 ILE A 106       0.774   5.583  27.223  1.00  9.36           C  
ATOM   1626  CD1 ILE A 106       1.761   6.443  24.418  1.00  9.36           C  
ATOM   1627  H   ILE A 106       3.662   3.502  25.293  1.00  9.36           H  
ATOM   1628  HA  ILE A 106       3.373   6.112  26.412  1.00  9.36           H  
ATOM   1629  HB  ILE A 106       1.527   3.699  26.525  1.00  9.36           H  
ATOM   1630 1HG1 ILE A 106       2.061   4.350  24.269  1.00  9.36           H  
ATOM   1631 2HG1 ILE A 106       0.406   4.826  24.639  1.00  9.36           H  
ATOM   1632 1HG2 ILE A 106      -0.257   5.337  26.974  1.00  9.36           H  
ATOM   1633 2HG2 ILE A 106       0.949   5.358  28.271  1.00  9.36           H  
ATOM   1634 3HG2 ILE A 106       0.946   6.644  27.044  1.00  9.36           H  
ATOM   1635 1HD1 ILE A 106       1.551   6.547  23.353  1.00  9.36           H  
ATOM   1636 2HD1 ILE A 106       1.142   7.141  24.981  1.00  9.36           H  
ATOM   1637 3HD1 ILE A 106       2.814   6.658  24.601  1.00  9.36           H  
ATOM   1638  N   SER A 107       3.518   6.007  28.873  1.00  9.94           N  
ATOM   1639  CA  SER A 107       3.808   6.109  30.312  1.00  9.94           C  
ATOM   1640  C   SER A 107       5.297   6.229  30.639  1.00  9.94           C  
ATOM   1641  O   SER A 107       5.668   6.242  31.815  1.00  9.94           O  
ATOM   1642  CB  SER A 107       3.196   4.964  31.120  1.00  9.94           C  
ATOM   1643  OG  SER A 107       4.011   3.827  31.134  1.00  9.94           O  
ATOM   1644  H   SER A 107       3.325   6.869  28.386  1.00  9.94           H  
ATOM   1645  HA  SER A 107       3.334   7.024  30.670  1.00  9.94           H  
ATOM   1646 1HB  SER A 107       3.030   5.301  32.141  1.00  9.94           H  
ATOM   1647 2HB  SER A 107       2.223   4.707  30.704  1.00  9.94           H  
ATOM   1648  HG  SER A 107       4.069   3.548  30.214  1.00  9.94           H  
ATOM   1649  N   THR A 108       6.144   6.380  29.618  1.00 10.25           N  
ATOM   1650  CA  THR A 108       7.551   6.650  29.883  1.00 10.25           C  
ATOM   1651  C   THR A 108       7.724   8.153  30.098  1.00 10.25           C  
ATOM   1652  O   THR A 108       6.739   8.879  30.260  1.00 10.25           O  
ATOM   1653  CB  THR A 108       8.491   6.158  28.754  1.00 10.25           C  
ATOM   1654  OG1 THR A 108       9.852   6.228  29.224  1.00 10.25           O  
ATOM   1655  CG2 THR A 108       8.366   7.011  27.476  1.00 10.25           C  
ATOM   1656  H   THR A 108       5.831   6.288  28.651  1.00 10.25           H  
ATOM   1657  HA  THR A 108       7.841   6.142  30.802  1.00 10.25           H  
ATOM   1658  HB  THR A 108       8.238   5.124  28.512  1.00 10.25           H  
ATOM   1659  HG1 THR A 108      10.428   5.832  28.561  1.00 10.25           H  
ATOM   1660 1HG2 THR A 108       9.037   6.605  26.725  1.00 10.25           H  
ATOM   1661 2HG2 THR A 108       7.364   6.978  27.112  1.00 10.25           H  
ATOM   1662 3HG2 THR A 108       8.625   8.041  27.652  1.00 10.25           H  
ATOM   1663  N   GLY A 109       8.974   8.598  30.157  1.00 10.31           N  
ATOM   1664  CA  GLY A 109       9.293   9.992  30.429  1.00 10.31           C  
ATOM   1665  C   GLY A 109       9.076  10.843  29.182  1.00 10.31           C  
ATOM   1666  O   GLY A 109       8.281  10.498  28.308  1.00 10.31           O  
ATOM   1667  H   GLY A 109       9.702   7.915  29.990  1.00 10.31           H  
ATOM   1668 1HA  GLY A 109       8.665  10.358  31.241  1.00 10.31           H  
ATOM   1669 2HA  GLY A 109      10.329  10.073  30.754  1.00 10.31           H  
ATOM   1670  N   TYR A 110       9.763  11.965  29.086  1.00 10.13           N  
ATOM   1671  CA  TYR A 110       9.499  12.835  27.955  1.00 10.13           C  
ATOM   1672  C   TYR A 110      10.072  12.274  26.674  1.00 10.13           C  
ATOM   1673  O   TYR A 110      11.147  11.679  26.665  1.00 10.13           O  
ATOM   1674  CB  TYR A 110      10.043  14.232  28.214  1.00 10.13           C  
ATOM   1675  CG  TYR A 110       9.253  14.988  29.239  1.00 10.13           C  
ATOM   1676  CD1 TYR A 110       9.663  15.013  30.563  1.00 10.13           C  
ATOM   1677  CD2 TYR A 110       8.107  15.664  28.851  1.00 10.13           C  
ATOM   1678  CE1 TYR A 110       8.923  15.712  31.499  1.00 10.13           C  
ATOM   1679  CE2 TYR A 110       7.368  16.363  29.785  1.00 10.13           C  
ATOM   1680  CZ  TYR A 110       7.771  16.389  31.105  1.00 10.13           C  
ATOM   1681  OH  TYR A 110       7.034  17.085  32.037  1.00 10.13           O  
ATOM   1682  H   TYR A 110      10.431  12.226  29.796  1.00 10.13           H  
ATOM   1683  HA  TYR A 110       8.419  12.908  27.824  1.00 10.13           H  
ATOM   1684 1HB  TYR A 110      11.080  14.174  28.544  1.00 10.13           H  
ATOM   1685 2HB  TYR A 110      10.020  14.801  27.293  1.00 10.13           H  
ATOM   1686  HD1 TYR A 110      10.565  14.481  30.865  1.00 10.13           H  
ATOM   1687  HD2 TYR A 110       7.790  15.642  27.808  1.00 10.13           H  
ATOM   1688  HE1 TYR A 110       9.242  15.733  32.541  1.00 10.13           H  
ATOM   1689  HE2 TYR A 110       6.466  16.894  29.480  1.00 10.13           H  
ATOM   1690  HH  TYR A 110       7.448  17.001  32.899  1.00 10.13           H  
ATOM   1691  N   TYR A 111       9.331  12.497  25.598  1.00  9.77           N  
ATOM   1692  CA  TYR A 111       9.674  12.089  24.242  1.00  9.77           C  
ATOM   1693  C   TYR A 111       9.821  10.565  24.085  1.00  9.77           C  
ATOM   1694  O   TYR A 111      10.939  10.068  23.947  1.00  9.77           O  
ATOM   1695  CB  TYR A 111      10.957  12.787  23.805  1.00  9.77           C  
ATOM   1696  CG  TYR A 111      10.901  14.273  24.017  1.00  9.77           C  
ATOM   1697  CD1 TYR A 111      11.723  14.863  24.967  1.00  9.77           C  
ATOM   1698  CD2 TYR A 111      10.015  15.045  23.293  1.00  9.77           C  
ATOM   1699  CE1 TYR A 111      11.659  16.222  25.188  1.00  9.77           C  
ATOM   1700  CE2 TYR A 111       9.949  16.406  23.512  1.00  9.77           C  
ATOM   1701  CZ  TYR A 111      10.767  16.995  24.456  1.00  9.77           C  
ATOM   1702  OH  TYR A 111      10.698  18.352  24.676  1.00  9.77           O  
ATOM   1703  H   TYR A 111       8.461  12.992  25.731  1.00  9.77           H  
ATOM   1704  HA  TYR A 111       8.877  12.416  23.571  1.00  9.77           H  
ATOM   1705 1HB  TYR A 111      11.820  12.383  24.331  1.00  9.77           H  
ATOM   1706 2HB  TYR A 111      11.102  12.615  22.741  1.00  9.77           H  
ATOM   1707  HD1 TYR A 111      12.417  14.248  25.544  1.00  9.77           H  
ATOM   1708  HD2 TYR A 111       9.365  14.577  22.550  1.00  9.77           H  
ATOM   1709  HE1 TYR A 111      12.303  16.684  25.936  1.00  9.77           H  
ATOM   1710  HE2 TYR A 111       9.249  17.015  22.940  1.00  9.77           H  
ATOM   1711  HH  TYR A 111      10.036  18.736  24.096  1.00  9.77           H  
ATOM   1712  N   PRO A 112       8.710   9.797  24.120  1.00  9.26           N  
ATOM   1713  CA  PRO A 112       8.662   8.357  23.919  1.00  9.26           C  
ATOM   1714  C   PRO A 112       9.370   7.978  22.622  1.00  9.26           C  
ATOM   1715  O   PRO A 112       9.279   8.690  21.616  1.00  9.26           O  
ATOM   1716  CB  PRO A 112       7.146   8.095  23.868  1.00  9.26           C  
ATOM   1717  CG  PRO A 112       6.553   9.164  24.741  1.00  9.26           C  
ATOM   1718  CD  PRO A 112       7.398  10.381  24.515  1.00  9.26           C  
ATOM   1719  HA  PRO A 112       9.129   7.848  24.770  1.00  9.26           H  
ATOM   1720 1HB  PRO A 112       6.789   8.113  22.832  1.00  9.26           H  
ATOM   1721 2HB  PRO A 112       6.931   7.095  24.259  1.00  9.26           H  
ATOM   1722 1HG  PRO A 112       5.501   9.325  24.470  1.00  9.26           H  
ATOM   1723 2HG  PRO A 112       6.561   8.838  25.792  1.00  9.26           H  
ATOM   1724 1HD  PRO A 112       6.985  11.010  23.759  1.00  9.26           H  
ATOM   1725 2HD  PRO A 112       7.447  10.869  25.485  1.00  9.26           H  
ATOM   1726  N   GLN A 113      10.101   6.862  22.665  1.00  8.57           N  
ATOM   1727  CA  GLN A 113      10.915   6.399  21.533  1.00  8.57           C  
ATOM   1728  C   GLN A 113      10.206   5.454  20.569  1.00  8.57           C  
ATOM   1729  O   GLN A 113      10.722   5.185  19.482  1.00  8.57           O  
ATOM   1730  CB  GLN A 113      12.159   5.655  22.041  1.00  8.57           C  
ATOM   1731  CG  GLN A 113      13.175   6.488  22.800  1.00  8.57           C  
ATOM   1732  CD  GLN A 113      14.357   5.630  23.330  1.00  8.57           C  
ATOM   1733  OE1 GLN A 113      14.138   4.529  23.844  1.00  8.57           O  
ATOM   1734  NE2 GLN A 113      15.599   6.110  23.202  1.00  8.57           N  
ATOM   1735  H   GLN A 113      10.049   6.285  23.515  1.00  8.57           H  
ATOM   1736  HA  GLN A 113      11.232   7.277  20.970  1.00  8.57           H  
ATOM   1737 1HB  GLN A 113      11.834   4.843  22.697  1.00  8.57           H  
ATOM   1738 2HB  GLN A 113      12.668   5.198  21.196  1.00  8.57           H  
ATOM   1739 1HG  GLN A 113      13.560   7.216  22.123  1.00  8.57           H  
ATOM   1740 2HG  GLN A 113      12.685   6.980  23.642  1.00  8.57           H  
ATOM   1741 1HE2 GLN A 113      16.373   5.569  23.531  1.00  8.57           H  
ATOM   1742 2HE2 GLN A 113      15.777   7.000  22.771  1.00  8.57           H  
ATOM   1743  N   SER A 114       9.036   4.958  20.966  1.00  7.59           N  
ATOM   1744  CA  SER A 114       8.289   3.924  20.246  1.00  7.59           C  
ATOM   1745  C   SER A 114       9.076   2.616  20.215  1.00  7.59           C  
ATOM   1746  O   SER A 114      10.091   2.470  20.899  1.00  7.59           O  
ATOM   1747  CB  SER A 114       7.911   4.365  18.832  1.00  7.59           C  
ATOM   1748  OG  SER A 114       7.037   3.430  18.227  1.00  7.59           O  
ATOM   1749  H   SER A 114       8.656   5.265  21.861  1.00  7.59           H  
ATOM   1750  HA  SER A 114       7.371   3.736  20.791  1.00  7.59           H  
ATOM   1751 1HB  SER A 114       7.433   5.339  18.875  1.00  7.59           H  
ATOM   1752 2HB  SER A 114       8.798   4.463  18.214  1.00  7.59           H  
ATOM   1753  HG  SER A 114       6.297   3.240  18.849  1.00  7.59           H  
ATOM   1754  N   TYR A 115       8.597   1.655  19.437  1.00  6.34           N  
ATOM   1755  CA  TYR A 115       9.273   0.371  19.351  1.00  6.34           C  
ATOM   1756  C   TYR A 115       9.810   0.152  17.952  1.00  6.34           C  
ATOM   1757  O   TYR A 115       9.132  -0.382  17.076  1.00  6.34           O  
ATOM   1758  CB  TYR A 115       8.341  -0.771  19.743  1.00  6.34           C  
ATOM   1759  CG  TYR A 115       7.825  -0.704  21.167  1.00  6.34           C  
ATOM   1760  CD1 TYR A 115       6.640  -0.065  21.433  1.00  6.34           C  
ATOM   1761  CD2 TYR A 115       8.541  -1.286  22.198  1.00  6.34           C  
ATOM   1762  CE1 TYR A 115       6.147  -0.011  22.716  1.00  6.34           C  
ATOM   1763  CE2 TYR A 115       8.056  -1.228  23.492  1.00  6.34           C  
ATOM   1764  CZ  TYR A 115       6.857  -0.594  23.750  1.00  6.34           C  
ATOM   1765  OH  TYR A 115       6.362  -0.549  25.036  1.00  6.34           O  
ATOM   1766  H   TYR A 115       7.775   1.862  18.884  1.00  6.34           H  
ATOM   1767  HA  TYR A 115      10.123   0.371  20.032  1.00  6.34           H  
ATOM   1768 1HB  TYR A 115       7.479  -0.771  19.075  1.00  6.34           H  
ATOM   1769 2HB  TYR A 115       8.857  -1.722  19.610  1.00  6.34           H  
ATOM   1770  HD1 TYR A 115       6.096   0.382  20.625  1.00  6.34           H  
ATOM   1771  HD2 TYR A 115       9.484  -1.793  21.989  1.00  6.34           H  
ATOM   1772  HE1 TYR A 115       5.204   0.481  22.916  1.00  6.34           H  
ATOM   1773  HE2 TYR A 115       8.615  -1.689  24.306  1.00  6.34           H  
ATOM   1774  HH  TYR A 115       5.507  -0.110  25.035  1.00  6.34           H  
ATOM   1775  N   ASN A 116      11.063   0.516  17.744  1.00  4.99           N  
ATOM   1776  CA  ASN A 116      11.649   0.494  16.410  1.00  4.99           C  
ATOM   1777  C   ASN A 116      12.119  -0.896  16.004  1.00  4.99           C  
ATOM   1778  O   ASN A 116      13.296  -1.128  15.722  1.00  4.99           O  
ATOM   1779  CB  ASN A 116      12.778   1.499  16.358  1.00  4.99           C  
ATOM   1780  CG  ASN A 116      12.280   2.918  16.442  1.00  4.99           C  
ATOM   1781  OD1 ASN A 116      11.316   3.274  15.760  1.00  4.99           O  
ATOM   1782  ND2 ASN A 116      12.888   3.716  17.282  1.00  4.99           N  
ATOM   1783  H   ASN A 116      11.594   0.893  18.518  1.00  4.99           H  
ATOM   1784  HA  ASN A 116      10.883   0.795  15.694  1.00  4.99           H  
ATOM   1785 1HB  ASN A 116      13.460   1.317  17.185  1.00  4.99           H  
ATOM   1786 2HB  ASN A 116      13.334   1.372  15.429  1.00  4.99           H  
ATOM   1787 1HD2 ASN A 116      12.593   4.669  17.388  1.00  4.99           H  
ATOM   1788 2HD2 ASN A 116      13.640   3.378  17.845  1.00  4.99           H  
ATOM   1789  N   SER A 117      11.165  -1.817  15.905  1.00  3.75           N  
ATOM   1790  CA  SER A 117      11.443  -3.212  15.575  1.00  3.75           C  
ATOM   1791  C   SER A 117      11.581  -3.411  14.075  1.00  3.75           C  
ATOM   1792  O   SER A 117      10.841  -4.180  13.461  1.00  3.75           O  
ATOM   1793  CB  SER A 117      10.333  -4.098  16.101  1.00  3.75           C  
ATOM   1794  OG  SER A 117      10.270  -4.056  17.502  1.00  3.75           O  
ATOM   1795  H   SER A 117      10.219  -1.517  16.122  1.00  3.75           H  
ATOM   1796  HA  SER A 117      12.383  -3.499  16.048  1.00  3.75           H  
ATOM   1797 1HB  SER A 117       9.381  -3.764  15.682  1.00  3.75           H  
ATOM   1798 2HB  SER A 117      10.497  -5.121  15.770  1.00  3.75           H  
ATOM   1799  HG  SER A 117      11.125  -4.364  17.812  1.00  3.75           H  
ATOM   1800  N   GLY A 118      12.558  -2.720  13.510  1.00  2.75           N  
ATOM   1801  CA  GLY A 118      12.852  -2.753  12.089  1.00  2.75           C  
ATOM   1802  C   GLY A 118      11.936  -1.834  11.287  1.00  2.75           C  
ATOM   1803  O   GLY A 118      10.978  -1.243  11.822  1.00  2.75           O  
ATOM   1804  H   GLY A 118      13.109  -2.132  14.134  1.00  2.75           H  
ATOM   1805 1HA  GLY A 118      13.888  -2.456  11.932  1.00  2.75           H  
ATOM   1806 2HA  GLY A 118      12.757  -3.774  11.723  1.00  2.75           H  
ATOM   1807  N   THR A 119      12.249  -1.735   9.995  1.00  2.03           N  
ATOM   1808  CA  THR A 119      11.504  -0.914   9.054  1.00  2.03           C  
ATOM   1809  C   THR A 119      11.013  -1.751   7.891  1.00  2.03           C  
ATOM   1810  O   THR A 119      11.516  -2.846   7.639  1.00  2.03           O  
ATOM   1811  CB  THR A 119      12.367   0.226   8.499  1.00  2.03           C  
ATOM   1812  OG1 THR A 119      13.467  -0.349   7.805  1.00  2.03           O  
ATOM   1813  CG2 THR A 119      12.859   1.152   9.592  1.00  2.03           C  
ATOM   1814  H   THR A 119      13.043  -2.257   9.652  1.00  2.03           H  
ATOM   1815  HA  THR A 119      10.637  -0.499   9.555  1.00  2.03           H  
ATOM   1816  HB  THR A 119      11.775   0.810   7.790  1.00  2.03           H  
ATOM   1817  HG1 THR A 119      13.160  -0.673   6.952  1.00  2.03           H  
ATOM   1818 1HG2 THR A 119      13.461   1.944   9.147  1.00  2.03           H  
ATOM   1819 2HG2 THR A 119      12.003   1.591  10.105  1.00  2.03           H  
ATOM   1820 3HG2 THR A 119      13.463   0.596  10.303  1.00  2.03           H  
ATOM   1821  N   ASP A 120      10.020  -1.218   7.197  1.00  1.54           N  
ATOM   1822  CA  ASP A 120       9.422  -1.848   6.031  1.00  1.54           C  
ATOM   1823  C   ASP A 120       9.890  -1.208   4.730  1.00  1.54           C  
ATOM   1824  O   ASP A 120      10.230  -1.901   3.768  1.00  1.54           O  
ATOM   1825  CB  ASP A 120       7.904  -1.740   6.156  1.00  1.54           C  
ATOM   1826  CG  ASP A 120       7.077  -2.550   5.138  1.00  1.54           C  
ATOM   1827  OD1 ASP A 120       7.330  -3.715   4.960  1.00  1.54           O  
ATOM   1828  OD2 ASP A 120       6.107  -1.991   4.631  1.00  1.54           O  
ATOM   1829  H   ASP A 120       9.669  -0.313   7.494  1.00  1.54           H  
ATOM   1830  HA  ASP A 120       9.706  -2.900   6.022  1.00  1.54           H  
ATOM   1831 1HB  ASP A 120       7.603  -1.978   7.140  1.00  1.54           H  
ATOM   1832 2HB  ASP A 120       7.658  -0.696   6.022  1.00  1.54           H  
ATOM   1833  N   VAL A 121       9.867   0.124   4.692  1.00  1.23           N  
ATOM   1834  CA  VAL A 121      10.214   0.843   3.467  1.00  1.23           C  
ATOM   1835  C   VAL A 121      11.254   1.919   3.660  1.00  1.23           C  
ATOM   1836  O   VAL A 121      11.097   2.790   4.513  1.00  1.23           O  
ATOM   1837  CB  VAL A 121       8.962   1.512   2.844  1.00  1.23           C  
ATOM   1838  CG1 VAL A 121       9.342   2.314   1.597  1.00  1.23           C  
ATOM   1839  CG2 VAL A 121       7.934   0.452   2.487  1.00  1.23           C  
ATOM   1840  H   VAL A 121       9.607   0.634   5.536  1.00  1.23           H  
ATOM   1841  HA  VAL A 121      10.608   0.123   2.749  1.00  1.23           H  
ATOM   1842  HB  VAL A 121       8.541   2.208   3.550  1.00  1.23           H  
ATOM   1843 1HG1 VAL A 121       8.455   2.784   1.187  1.00  1.23           H  
ATOM   1844 2HG1 VAL A 121      10.061   3.084   1.852  1.00  1.23           H  
ATOM   1845 3HG1 VAL A 121       9.775   1.651   0.851  1.00  1.23           H  
ATOM   1846 1HG2 VAL A 121       7.067   0.924   2.056  1.00  1.23           H  
ATOM   1847 2HG2 VAL A 121       8.366  -0.236   1.763  1.00  1.23           H  
ATOM   1848 3HG2 VAL A 121       7.637  -0.101   3.369  1.00  1.23           H  
ATOM   1849  N   TRP A 122      12.287   1.899   2.825  1.00  1.03           N  
ATOM   1850  CA  TRP A 122      13.271   2.971   2.839  1.00  1.03           C  
ATOM   1851  C   TRP A 122      13.069   3.670   1.517  1.00  1.03           C  
ATOM   1852  O   TRP A 122      12.871   3.001   0.499  1.00  1.03           O  
ATOM   1853  CB  TRP A 122      14.706   2.446   2.901  1.00  1.03           C  
ATOM   1854  CG  TRP A 122      15.016   1.679   4.147  1.00  1.03           C  
ATOM   1855  CD1 TRP A 122      14.860   0.336   4.328  1.00  1.03           C  
ATOM   1856  CD2 TRP A 122      15.524   2.191   5.391  1.00  1.03           C  
ATOM   1857  NE1 TRP A 122      15.235  -0.015   5.596  1.00  1.03           N  
ATOM   1858  CE2 TRP A 122      15.639   1.110   6.263  1.00  1.03           C  
ATOM   1859  CE3 TRP A 122      15.875   3.447   5.830  1.00  1.03           C  
ATOM   1860  CZ2 TRP A 122      16.085   1.262   7.562  1.00  1.03           C  
ATOM   1861  CZ3 TRP A 122      16.293   3.591   7.129  1.00  1.03           C  
ATOM   1862  CH2 TRP A 122      16.401   2.533   7.975  1.00  1.03           C  
ATOM   1863  H   TRP A 122      12.374   1.144   2.157  1.00  1.03           H  
ATOM   1864  HA  TRP A 122      13.079   3.668   3.654  1.00  1.03           H  
ATOM   1865 1HB  TRP A 122      14.893   1.802   2.042  1.00  1.03           H  
ATOM   1866 2HB  TRP A 122      15.397   3.288   2.833  1.00  1.03           H  
ATOM   1867  HD1 TRP A 122      14.489  -0.357   3.575  1.00  1.03           H  
ATOM   1868  HE1 TRP A 122      15.215  -0.946   5.991  1.00  1.03           H  
ATOM   1869  HE3 TRP A 122      15.788   4.313   5.170  1.00  1.03           H  
ATOM   1870  HZ2 TRP A 122      16.168   0.418   8.249  1.00  1.03           H  
ATOM   1871  HZ3 TRP A 122      16.516   4.568   7.461  1.00  1.03           H  
ATOM   1872  HH2 TRP A 122      16.737   2.697   8.999  1.00  1.03           H  
ATOM   1873  N   GLY A 123      13.116   4.984   1.512  1.00  0.90           N  
ATOM   1874  CA  GLY A 123      12.931   5.709   0.268  1.00  0.90           C  
ATOM   1875  C   GLY A 123      14.202   6.087  -0.446  1.00  0.90           C  
ATOM   1876  O   GLY A 123      15.311   5.701  -0.060  1.00  0.90           O  
ATOM   1877  H   GLY A 123      13.240   5.495   2.388  1.00  0.90           H  
ATOM   1878 1HA  GLY A 123      12.291   5.135  -0.401  1.00  0.90           H  
ATOM   1879 2HA  GLY A 123      12.402   6.631   0.495  1.00  0.90           H  
ATOM   1880  N   GLN A 124      14.025   6.885  -1.491  1.00  0.81           N  
ATOM   1881  CA  GLN A 124      15.165   7.417  -2.222  1.00  0.81           C  
ATOM   1882  C   GLN A 124      15.686   8.581  -1.436  1.00  0.81           C  
ATOM   1883  O   GLN A 124      14.995   9.587  -1.319  1.00  0.81           O  
ATOM   1884  CB  GLN A 124      14.790   7.868  -3.630  1.00  0.81           C  
ATOM   1885  CG  GLN A 124      15.903   8.636  -4.348  1.00  0.81           C  
ATOM   1886  CD  GLN A 124      17.157   7.848  -4.605  1.00  0.81           C  
ATOM   1887  OE1 GLN A 124      17.165   6.821  -5.299  1.00  0.81           O  
ATOM   1888  NE2 GLN A 124      18.259   8.346  -4.036  1.00  0.81           N  
ATOM   1889  H   GLN A 124      13.063   7.122  -1.740  1.00  0.81           H  
ATOM   1890  HA  GLN A 124      15.946   6.659  -2.280  1.00  0.81           H  
ATOM   1891 1HB  GLN A 124      14.526   7.001  -4.235  1.00  0.81           H  
ATOM   1892 2HB  GLN A 124      13.914   8.515  -3.582  1.00  0.81           H  
ATOM   1893 1HG  GLN A 124      15.522   8.985  -5.305  1.00  0.81           H  
ATOM   1894 2HG  GLN A 124      16.177   9.496  -3.725  1.00  0.81           H  
ATOM   1895 1HE2 GLN A 124      19.138   7.891  -4.159  1.00  0.81           H  
ATOM   1896 2HE2 GLN A 124      18.200   9.210  -3.465  1.00  0.81           H  
ATOM   1897  N   GLY A 125      16.903   8.449  -0.912  1.00  0.75           N  
ATOM   1898  CA  GLY A 125      17.450   9.461  -0.020  1.00  0.75           C  
ATOM   1899  C   GLY A 125      18.027  10.674  -0.721  1.00  0.75           C  
ATOM   1900  O   GLY A 125      18.084  10.739  -1.961  1.00  0.75           O  
ATOM   1901  H   GLY A 125      17.421   7.598  -1.078  1.00  0.75           H  
ATOM   1902 1HA  GLY A 125      16.679   9.784   0.672  1.00  0.75           H  
ATOM   1903 2HA  GLY A 125      18.227   9.010   0.593  1.00  0.75           H  
ATOM   1904  N   THR A 126      18.522  11.600   0.103  1.00  0.70           N  
ATOM   1905  CA  THR A 126      19.101  12.863  -0.348  1.00  0.70           C  
ATOM   1906  C   THR A 126      20.517  13.027   0.158  1.00  0.70           C  
ATOM   1907  O   THR A 126      20.842  12.584   1.256  1.00  0.70           O  
ATOM   1908  CB  THR A 126      18.289  14.066   0.192  1.00  0.70           C  
ATOM   1909  OG1 THR A 126      18.315  14.038   1.622  1.00  0.70           O  
ATOM   1910  CG2 THR A 126      16.888  14.044  -0.264  1.00  0.70           C  
ATOM   1911  H   THR A 126      18.453  11.397   1.102  1.00  0.70           H  
ATOM   1912  HA  THR A 126      19.113  12.880  -1.438  1.00  0.70           H  
ATOM   1913  HB  THR A 126      18.757  14.983  -0.145  1.00  0.70           H  
ATOM   1914  HG1 THR A 126      17.757  13.304   1.931  1.00  0.70           H  
ATOM   1915 1HG2 THR A 126      16.358  14.900   0.149  1.00  0.70           H  
ATOM   1916 2HG2 THR A 126      16.842  14.071  -1.351  1.00  0.70           H  
ATOM   1917 3HG2 THR A 126      16.449  13.141   0.093  1.00  0.70           H  
ATOM   1918  N   THR A 127      21.335  13.761  -0.577  1.00  0.67           N  
ATOM   1919  CA  THR A 127      22.688  13.998  -0.103  1.00  0.67           C  
ATOM   1920  C   THR A 127      22.854  15.432   0.353  1.00  0.67           C  
ATOM   1921  O   THR A 127      22.511  16.364  -0.384  1.00  0.67           O  
ATOM   1922  CB  THR A 127      23.722  13.688  -1.201  1.00  0.67           C  
ATOM   1923  OG1 THR A 127      23.613  12.313  -1.596  1.00  0.67           O  
ATOM   1924  CG2 THR A 127      25.130  13.937  -0.663  1.00  0.67           C  
ATOM   1925  H   THR A 127      21.033  14.125  -1.470  1.00  0.67           H  
ATOM   1926  HA  THR A 127      22.889  13.356   0.750  1.00  0.67           H  
ATOM   1927  HB  THR A 127      23.541  14.325  -2.066  1.00  0.67           H  
ATOM   1928  HG1 THR A 127      24.063  12.185  -2.435  1.00  0.67           H  
ATOM   1929 1HG2 THR A 127      25.861  13.710  -1.437  1.00  0.67           H  
ATOM   1930 2HG2 THR A 127      25.236  14.982  -0.367  1.00  0.67           H  
ATOM   1931 3HG2 THR A 127      25.307  13.296   0.203  1.00  0.67           H  
ATOM   1932  N   VAL A 128      23.376  15.598   1.563  1.00  0.68           N  
ATOM   1933  CA  VAL A 128      23.639  16.918   2.102  1.00  0.68           C  
ATOM   1934  C   VAL A 128      25.113  17.080   2.400  1.00  0.68           C  
ATOM   1935  O   VAL A 128      25.695  16.307   3.167  1.00  0.68           O  
ATOM   1936  CB  VAL A 128      22.851  17.145   3.403  1.00  0.68           C  
ATOM   1937  CG1 VAL A 128      23.169  18.550   3.981  1.00  0.68           C  
ATOM   1938  CG2 VAL A 128      21.356  16.955   3.122  1.00  0.68           C  
ATOM   1939  H   VAL A 128      23.598  14.779   2.132  1.00  0.68           H  
ATOM   1940  HA  VAL A 128      23.344  17.668   1.369  1.00  0.68           H  
ATOM   1941  HB  VAL A 128      23.170  16.426   4.132  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 128      22.624  18.701   4.912  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 128      24.238  18.626   4.176  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 128      22.885  19.311   3.260  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 128      20.793  17.094   4.031  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 128      21.040  17.679   2.383  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 128      21.172  15.949   2.741  1.00  0.68           H  
ATOM   1948  N   THR A 129      25.713  18.098   1.804  1.00  0.73           N  
ATOM   1949  CA  THR A 129      27.113  18.389   2.056  1.00  0.73           C  
ATOM   1950  C   THR A 129      27.242  19.729   2.720  1.00  0.73           C  
ATOM   1951  O   THR A 129      26.666  20.709   2.253  1.00  0.73           O  
ATOM   1952  CB  THR A 129      27.956  18.344   0.767  1.00  0.73           C  
ATOM   1953  OG1 THR A 129      27.910  17.025   0.204  1.00  0.73           O  
ATOM   1954  CG2 THR A 129      29.396  18.745   1.052  1.00  0.73           C  
ATOM   1955  H   THR A 129      25.175  18.678   1.155  1.00  0.73           H  
ATOM   1956  HA  THR A 129      27.504  17.668   2.750  1.00  0.73           H  
ATOM   1957  HB  THR A 129      27.539  19.030   0.065  1.00  0.73           H  
ATOM   1958  HG1 THR A 129      28.155  16.384   0.878  1.00  0.73           H  
ATOM   1959 1HG2 THR A 129      29.969  18.717   0.128  1.00  0.73           H  
ATOM   1960 2HG2 THR A 129      29.425  19.756   1.461  1.00  0.73           H  
ATOM   1961 3HG2 THR A 129      29.831  18.051   1.772  1.00  0.73           H  
ATOM   1962  N   VAL A 130      27.983  19.773   3.820  1.00  0.81           N  
ATOM   1963  CA  VAL A 130      28.156  21.029   4.520  1.00  0.81           C  
ATOM   1964  C   VAL A 130      29.624  21.446   4.418  1.00  0.81           C  
ATOM   1965  O   VAL A 130      30.515  20.699   4.825  1.00  0.81           O  
ATOM   1966  CB  VAL A 130      27.734  20.879   5.986  1.00  0.81           C  
ATOM   1967  CG1 VAL A 130      27.908  22.201   6.695  1.00  0.81           C  
ATOM   1968  CG2 VAL A 130      26.300  20.371   6.088  1.00  0.81           C  
ATOM   1969  H   VAL A 130      28.426  18.929   4.186  1.00  0.81           H  
ATOM   1970  HA  VAL A 130      27.531  21.780   4.060  1.00  0.81           H  
ATOM   1971  HB  VAL A 130      28.377  20.154   6.461  1.00  0.81           H  
ATOM   1972 1HG1 VAL A 130      27.629  22.102   7.733  1.00  0.81           H  
ATOM   1973 2HG1 VAL A 130      28.945  22.515   6.625  1.00  0.81           H  
ATOM   1974 3HG1 VAL A 130      27.268  22.941   6.219  1.00  0.81           H  
ATOM   1975 1HG2 VAL A 130      26.041  20.253   7.137  1.00  0.81           H  
ATOM   1976 2HG2 VAL A 130      25.632  21.072   5.626  1.00  0.81           H  
ATOM   1977 3HG2 VAL A 130      26.219  19.407   5.590  1.00  0.81           H  
ATOM   1978  N   SER A 131      29.877  22.625   3.848  1.00  0.94           N  
ATOM   1979  CA  SER A 131      31.257  23.063   3.624  1.00  0.94           C  
ATOM   1980  C   SER A 131      31.420  24.575   3.519  1.00  0.94           C  
ATOM   1981  O   SER A 131      30.584  25.262   2.934  1.00  0.94           O  
ATOM   1982  CB  SER A 131      31.776  22.439   2.341  1.00  0.94           C  
ATOM   1983  OG  SER A 131      33.101  22.825   2.088  1.00  0.94           O  
ATOM   1984  H   SER A 131      29.088  23.197   3.547  1.00  0.94           H  
ATOM   1985  HA  SER A 131      31.862  22.716   4.462  1.00  0.94           H  
ATOM   1986 1HB  SER A 131      31.716  21.353   2.409  1.00  0.94           H  
ATOM   1987 2HB  SER A 131      31.141  22.749   1.512  1.00  0.94           H  
ATOM   1988  HG  SER A 131      33.132  23.795   2.191  1.00  0.94           H  
ATOM   1989  N   SER A 132      32.522  25.077   4.066  1.00  1.09           N  
ATOM   1990  CA  SER A 132      32.861  26.491   3.992  1.00  1.09           C  
ATOM   1991  C   SER A 132      33.986  26.682   2.993  1.00  1.09           C  
ATOM   1992  O   SER A 132      34.252  27.798   2.549  1.00  1.09           O  
ATOM   1993  OXT SER A 132      34.799  25.768   2.876  1.00  1.09           O  
ATOM   1994  CB  SER A 132      33.283  27.009   5.355  1.00  1.09           C  
ATOM   1995  OG  SER A 132      33.723  28.335   5.275  1.00  1.09           O  
ATOM   1996  H   SER A 132      33.156  24.446   4.541  1.00  1.09           H  
ATOM   1997  HA  SER A 132      31.991  27.051   3.649  1.00  1.09           H  
ATOM   1998 1HB  SER A 132      32.448  26.949   6.041  1.00  1.09           H  
ATOM   1999 2HB  SER A 132      34.080  26.382   5.751  1.00  1.09           H  
ATOM   2000  HG  SER A 132      34.010  28.574   6.160  1.00  1.09           H  
TER    2001
ENDMDL

REMARK ID 553461 MODEL 3 2023-09-30_00000000_3_19
PFRMAT TS
TARGET 2023-09-30_00000000_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.384   1.429  -0.248  1.00  1.31           N  
ATOM      2  CA  GLN A   1      -0.234   0.590   0.067  1.00  1.31           C  
ATOM      3  C   GLN A   1       1.057   1.387   0.028  1.00  1.31           C  
ATOM      4  O   GLN A   1       1.763   1.471   1.033  1.00  1.31           O  
ATOM      5  CB  GLN A   1      -0.134  -0.601  -0.880  1.00  1.31           C  
ATOM      6  CG  GLN A   1      -1.239  -1.642  -0.716  1.00  1.31           C  
ATOM      7  CD  GLN A   1      -1.140  -2.777  -1.737  1.00  1.31           C  
ATOM      8  OE1 GLN A   1      -0.840  -2.550  -2.913  1.00  1.31           O  
ATOM      9  NE2 GLN A   1      -1.384  -4.003  -1.286  1.00  1.31           N  
ATOM     10 1H   GLN A   1      -2.088   0.878  -0.717  1.00  1.31           H  
ATOM     11 2H   GLN A   1      -1.765   1.805   0.608  1.00  1.31           H  
ATOM     12 3H   GLN A   1      -1.097   2.190  -0.847  1.00  1.31           H  
ATOM     13  HA  GLN A   1      -0.358   0.208   1.080  1.00  1.31           H  
ATOM     14 1HB  GLN A   1      -0.125  -0.260  -1.913  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       0.809  -1.092  -0.683  1.00  1.31           H  
ATOM     16 1HG  GLN A   1      -1.167  -2.073   0.281  1.00  1.31           H  
ATOM     17 2HG  GLN A   1      -2.204  -1.152  -0.842  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1      -1.333  -4.786  -1.908  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1      -1.621  -4.146  -0.324  1.00  1.31           H  
ATOM     20  N   VAL A   2       1.380   1.973  -1.123  1.00  1.12           N  
ATOM     21  CA  VAL A   2       2.590   2.788  -1.200  1.00  1.12           C  
ATOM     22  C   VAL A   2       2.370   4.178  -0.651  1.00  1.12           C  
ATOM     23  O   VAL A   2       1.386   4.842  -0.985  1.00  1.12           O  
ATOM     24  CB  VAL A   2       3.115   2.930  -2.639  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       4.316   3.911  -2.675  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       3.518   1.599  -3.150  1.00  1.12           C  
ATOM     27  H   VAL A   2       0.812   1.872  -1.951  1.00  1.12           H  
ATOM     28  HA  VAL A   2       3.361   2.300  -0.609  1.00  1.12           H  
ATOM     29  HB  VAL A   2       2.348   3.336  -3.255  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       4.668   4.018  -3.686  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       4.009   4.887  -2.315  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       5.120   3.530  -2.043  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       3.884   1.686  -4.170  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       4.308   1.202  -2.510  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       2.653   0.939  -3.132  1.00  1.12           H  
ATOM     36  N   GLN A   3       3.283   4.600   0.205  1.00  0.95           N  
ATOM     37  CA  GLN A   3       3.254   5.928   0.767  1.00  0.95           C  
ATOM     38  C   GLN A   3       4.410   6.742   0.220  1.00  0.95           C  
ATOM     39  O   GLN A   3       5.558   6.280   0.202  1.00  0.95           O  
ATOM     40  CB  GLN A   3       3.348   5.890   2.294  1.00  0.95           C  
ATOM     41  CG  GLN A   3       3.283   7.274   2.935  1.00  0.95           C  
ATOM     42  CD  GLN A   3       3.367   7.248   4.450  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       3.685   6.222   5.058  1.00  0.95           O  
ATOM     44  NE2 GLN A   3       3.085   8.389   5.072  1.00  0.95           N  
ATOM     45  H   GLN A   3       4.042   3.965   0.446  1.00  0.95           H  
ATOM     46  HA  GLN A   3       2.325   6.417   0.479  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       2.532   5.287   2.693  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       4.284   5.414   2.589  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       4.106   7.864   2.561  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       2.341   7.742   2.655  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3       3.125   8.439   6.071  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3       2.836   9.202   4.541  1.00  0.95           H  
ATOM     53  N   LEU A   4       4.111   7.942  -0.260  1.00  0.81           N  
ATOM     54  CA  LEU A   4       5.161   8.830  -0.737  1.00  0.81           C  
ATOM     55  C   LEU A   4       5.201  10.071   0.165  1.00  0.81           C  
ATOM     56  O   LEU A   4       4.174  10.739   0.385  1.00  0.81           O  
ATOM     57  CB  LEU A   4       4.951   9.207  -2.213  1.00  0.81           C  
ATOM     58  CG  LEU A   4       4.873   8.062  -3.219  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       4.618   8.623  -4.598  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       6.116   7.297  -3.190  1.00  0.81           C  
ATOM     61  H   LEU A   4       3.149   8.252  -0.267  1.00  0.81           H  
ATOM     62  HA  LEU A   4       6.121   8.325  -0.655  1.00  0.81           H  
ATOM     63 1HB  LEU A   4       4.036   9.713  -2.300  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       5.754   9.879  -2.525  1.00  0.81           H  
ATOM     65  HG  LEU A   4       4.042   7.411  -2.961  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       4.545   7.814  -5.311  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       3.686   9.184  -4.598  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       5.435   9.285  -4.885  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       6.048   6.481  -3.892  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       6.951   7.952  -3.453  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       6.257   6.907  -2.199  1.00  0.81           H  
ATOM     72  N   VAL A   5       6.377  10.353   0.707  1.00  0.72           N  
ATOM     73  CA  VAL A   5       6.566  11.464   1.633  1.00  0.72           C  
ATOM     74  C   VAL A   5       7.528  12.461   1.043  1.00  0.72           C  
ATOM     75  O   VAL A   5       8.588  12.092   0.545  1.00  0.72           O  
ATOM     76  CB  VAL A   5       7.088  10.964   2.985  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       7.321  12.131   3.925  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       6.091   9.986   3.570  1.00  0.72           C  
ATOM     79  H   VAL A   5       7.174   9.759   0.467  1.00  0.72           H  
ATOM     80  HA  VAL A   5       5.608  11.957   1.796  1.00  0.72           H  
ATOM     81  HB  VAL A   5       8.047  10.465   2.836  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       7.700  11.759   4.875  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       8.046  12.820   3.496  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       6.382  12.644   4.090  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       6.459   9.615   4.525  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       5.133  10.487   3.717  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       5.969   9.154   2.886  1.00  0.72           H  
ATOM     88  N   GLU A   6       7.160  13.728   1.083  1.00  0.66           N  
ATOM     89  CA  GLU A   6       7.989  14.736   0.460  1.00  0.66           C  
ATOM     90  C   GLU A   6       8.411  15.850   1.405  1.00  0.66           C  
ATOM     91  O   GLU A   6       7.662  16.257   2.303  1.00  0.66           O  
ATOM     92  CB  GLU A   6       7.241  15.328  -0.716  1.00  0.66           C  
ATOM     93  CG  GLU A   6       6.849  14.356  -1.721  1.00  0.66           C  
ATOM     94  CD  GLU A   6       6.160  14.989  -2.757  1.00  0.66           C  
ATOM     95  OE1 GLU A   6       6.595  16.017  -3.203  1.00  0.66           O  
ATOM     96  OE2 GLU A   6       5.130  14.486  -3.117  1.00  0.66           O  
ATOM     97  H   GLU A   6       6.294  13.985   1.528  1.00  0.66           H  
ATOM     98  HA  GLU A   6       8.885  14.256   0.092  1.00  0.66           H  
ATOM     99 1HB  GLU A   6       6.359  15.872  -0.373  1.00  0.66           H  
ATOM    100 2HB  GLU A   6       7.903  16.015  -1.224  1.00  0.66           H  
ATOM    101 1HG  GLU A   6       7.735  13.871  -2.121  1.00  0.66           H  
ATOM    102 2HG  GLU A   6       6.209  13.594  -1.279  1.00  0.66           H  
ATOM    103  N   SER A   7       9.611  16.370   1.149  1.00  0.63           N  
ATOM    104  CA  SER A   7      10.188  17.448   1.933  1.00  0.63           C  
ATOM    105  C   SER A   7      11.068  18.404   1.123  1.00  0.63           C  
ATOM    106  O   SER A   7      11.436  18.128  -0.020  1.00  0.63           O  
ATOM    107  CB  SER A   7      11.008  16.832   3.040  1.00  0.63           C  
ATOM    108  OG  SER A   7      12.108  16.128   2.524  1.00  0.63           O  
ATOM    109  H   SER A   7      10.164  15.933   0.413  1.00  0.63           H  
ATOM    110  HA  SER A   7       9.371  18.023   2.370  1.00  0.63           H  
ATOM    111 1HB  SER A   7      11.355  17.609   3.717  1.00  0.63           H  
ATOM    112 2HB  SER A   7      10.379  16.154   3.617  1.00  0.63           H  
ATOM    113  HG  SER A   7      11.747  15.475   1.905  1.00  0.63           H  
ATOM    114  N   GLY A   8      11.424  19.540   1.737  1.00  0.62           N  
ATOM    115  CA  GLY A   8      12.312  20.519   1.094  1.00  0.62           C  
ATOM    116  C   GLY A   8      11.616  21.780   0.566  1.00  0.62           C  
ATOM    117  O   GLY A   8      12.223  22.575  -0.147  1.00  0.62           O  
ATOM    118  H   GLY A   8      11.093  19.718   2.675  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      13.077  20.816   1.810  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      12.842  20.037   0.273  1.00  0.62           H  
ATOM    121  N   GLY A   9      10.354  21.983   0.916  1.00  0.62           N  
ATOM    122  CA  GLY A   9       9.673  23.181   0.437  1.00  0.62           C  
ATOM    123  C   GLY A   9      10.098  24.387   1.270  1.00  0.62           C  
ATOM    124  O   GLY A   9      10.979  24.279   2.129  1.00  0.62           O  
ATOM    125  H   GLY A   9       9.871  21.317   1.495  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       9.910  23.352  -0.613  1.00  0.62           H  
ATOM    127 2HA  GLY A   9       8.594  23.048   0.505  1.00  0.62           H  
ATOM    128  N   GLY A  10       9.471  25.531   1.026  1.00  0.62           N  
ATOM    129  CA  GLY A  10       9.843  26.759   1.726  1.00  0.62           C  
ATOM    130  C   GLY A  10       9.724  27.983   0.827  1.00  0.62           C  
ATOM    131  O   GLY A  10       9.110  27.912  -0.244  1.00  0.62           O  
ATOM    132  H   GLY A  10       8.717  25.531   0.340  1.00  0.62           H  
ATOM    133 1HA  GLY A  10       9.204  26.884   2.600  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      10.867  26.674   2.089  1.00  0.62           H  
ATOM    135  N   VAL A  11      10.291  29.100   1.283  1.00  0.63           N  
ATOM    136  CA  VAL A  11      10.216  30.351   0.540  1.00  0.63           C  
ATOM    137  C   VAL A  11      11.614  30.771   0.105  1.00  0.63           C  
ATOM    138  O   VAL A  11      12.530  30.856   0.929  1.00  0.63           O  
ATOM    139  CB  VAL A  11       9.617  31.477   1.400  1.00  0.63           C  
ATOM    140  CG1 VAL A  11       9.541  32.763   0.563  1.00  0.63           C  
ATOM    141  CG2 VAL A  11       8.253  31.060   1.946  1.00  0.63           C  
ATOM    142  H   VAL A  11      10.785  29.079   2.165  1.00  0.63           H  
ATOM    143  HA  VAL A  11       9.597  30.207  -0.343  1.00  0.63           H  
ATOM    144  HB  VAL A  11      10.285  31.678   2.236  1.00  0.63           H  
ATOM    145 1HG1 VAL A  11       9.141  33.571   1.172  1.00  0.63           H  
ATOM    146 2HG1 VAL A  11      10.535  33.038   0.210  1.00  0.63           H  
ATOM    147 3HG1 VAL A  11       8.888  32.595  -0.295  1.00  0.63           H  
ATOM    148 1HG2 VAL A  11       7.851  31.862   2.563  1.00  0.63           H  
ATOM    149 2HG2 VAL A  11       7.576  30.862   1.145  1.00  0.63           H  
ATOM    150 3HG2 VAL A  11       8.362  30.162   2.550  1.00  0.63           H  
ATOM    151  N   VAL A  12      11.774  31.003  -1.187  1.00  0.63           N  
ATOM    152  CA  VAL A  12      13.047  31.385  -1.776  1.00  0.63           C  
ATOM    153  C   VAL A  12      12.925  32.615  -2.663  1.00  0.63           C  
ATOM    154  O   VAL A  12      11.830  32.985  -3.080  1.00  0.63           O  
ATOM    155  CB  VAL A  12      13.604  30.223  -2.608  1.00  0.63           C  
ATOM    156  CG1 VAL A  12      13.848  29.000  -1.756  1.00  0.63           C  
ATOM    157  CG2 VAL A  12      12.617  29.905  -3.661  1.00  0.63           C  
ATOM    158  H   VAL A  12      10.956  30.905  -1.791  1.00  0.63           H  
ATOM    159  HA  VAL A  12      13.748  31.609  -0.970  1.00  0.63           H  
ATOM    160  HB  VAL A  12      14.555  30.516  -3.057  1.00  0.63           H  
ATOM    161 1HG1 VAL A  12      14.249  28.210  -2.388  1.00  0.63           H  
ATOM    162 2HG1 VAL A  12      14.571  29.239  -0.976  1.00  0.63           H  
ATOM    163 3HG1 VAL A  12      12.918  28.667  -1.300  1.00  0.63           H  
ATOM    164 1HG2 VAL A  12      12.991  29.104  -4.238  1.00  0.63           H  
ATOM    165 2HG2 VAL A  12      11.669  29.613  -3.207  1.00  0.63           H  
ATOM    166 3HG2 VAL A  12      12.469  30.785  -4.287  1.00  0.63           H  
ATOM    167  N   GLN A  13      14.050  33.230  -2.978  1.00  0.63           N  
ATOM    168  CA  GLN A  13      14.057  34.336  -3.923  1.00  0.63           C  
ATOM    169  C   GLN A  13      14.246  33.800  -5.340  1.00  0.63           C  
ATOM    170  O   GLN A  13      14.810  32.713  -5.510  1.00  0.63           O  
ATOM    171  CB  GLN A  13      15.167  35.336  -3.571  1.00  0.63           C  
ATOM    172  CG  GLN A  13      14.975  36.042  -2.246  1.00  0.63           C  
ATOM    173  CD  GLN A  13      16.089  37.028  -1.959  1.00  0.63           C  
ATOM    174  OE1 GLN A  13      17.277  36.661  -2.043  1.00  0.63           O  
ATOM    175  NE2 GLN A  13      15.733  38.269  -1.624  1.00  0.63           N  
ATOM    176  H   GLN A  13      14.914  32.912  -2.570  1.00  0.63           H  
ATOM    177  HA  GLN A  13      13.100  34.829  -3.859  1.00  0.63           H  
ATOM    178 1HB  GLN A  13      16.100  34.818  -3.540  1.00  0.63           H  
ATOM    179 2HB  GLN A  13      15.266  36.092  -4.341  1.00  0.63           H  
ATOM    180 1HG  GLN A  13      14.031  36.594  -2.280  1.00  0.63           H  
ATOM    181 2HG  GLN A  13      14.948  35.304  -1.446  1.00  0.63           H  
ATOM    182 1HE2 GLN A  13      16.431  38.959  -1.428  1.00  0.63           H  
ATOM    183 2HE2 GLN A  13      14.752  38.527  -1.576  1.00  0.63           H  
ATOM    184  N   PRO A  14      13.775  34.507  -6.375  1.00  0.63           N  
ATOM    185  CA  PRO A  14      13.979  34.142  -7.746  1.00  0.63           C  
ATOM    186  C   PRO A  14      15.455  34.225  -8.021  1.00  0.63           C  
ATOM    187  O   PRO A  14      16.171  35.026  -7.415  1.00  0.63           O  
ATOM    188  CB  PRO A  14      13.150  35.175  -8.517  1.00  0.63           C  
ATOM    189  CG  PRO A  14      13.009  36.343  -7.566  1.00  0.63           C  
ATOM    190  CD  PRO A  14      12.977  35.718  -6.188  1.00  0.63           C  
ATOM    191  HA  PRO A  14      13.608  33.119  -7.910  1.00  0.63           H  
ATOM    192 1HB  PRO A  14      13.674  35.439  -9.449  1.00  0.63           H  
ATOM    193 2HB  PRO A  14      12.186  34.735  -8.811  1.00  0.63           H  
ATOM    194 1HG  PRO A  14      13.852  37.039  -7.692  1.00  0.63           H  
ATOM    195 2HG  PRO A  14      12.093  36.908  -7.791  1.00  0.63           H  
ATOM    196 1HD  PRO A  14      13.412  36.413  -5.483  1.00  0.63           H  
ATOM    197 2HD  PRO A  14      11.958  35.445  -5.924  1.00  0.63           H  
ATOM    198  N   GLY A  15      15.915  33.369  -8.903  1.00  0.63           N  
ATOM    199  CA  GLY A  15      17.311  33.295  -9.272  1.00  0.63           C  
ATOM    200  C   GLY A  15      18.064  32.310  -8.377  1.00  0.63           C  
ATOM    201  O   GLY A  15      19.198  31.946  -8.685  1.00  0.63           O  
ATOM    202  H   GLY A  15      15.252  32.758  -9.369  1.00  0.63           H  
ATOM    203 1HA  GLY A  15      17.391  32.983 -10.313  1.00  0.63           H  
ATOM    204 2HA  GLY A  15      17.761  34.283  -9.194  1.00  0.63           H  
ATOM    205  N   ARG A  16      17.425  31.847  -7.292  1.00  0.62           N  
ATOM    206  CA  ARG A  16      18.060  30.909  -6.379  1.00  0.62           C  
ATOM    207  C   ARG A  16      17.611  29.482  -6.636  1.00  0.62           C  
ATOM    208  O   ARG A  16      16.678  29.234  -7.413  1.00  0.62           O  
ATOM    209  CB  ARG A  16      17.795  31.265  -4.924  1.00  0.62           C  
ATOM    210  CG  ARG A  16      18.370  32.615  -4.472  1.00  0.62           C  
ATOM    211  CD  ARG A  16      18.166  32.831  -3.004  1.00  0.62           C  
ATOM    212  NE  ARG A  16      18.612  34.156  -2.553  1.00  0.62           N  
ATOM    213  CZ  ARG A  16      19.855  34.486  -2.168  1.00  0.62           C  
ATOM    214  NH1 ARG A  16      20.834  33.606  -2.172  1.00  0.62           N  
ATOM    215  NH2 ARG A  16      20.060  35.727  -1.783  1.00  0.62           N  
ATOM    216  H   ARG A  16      16.492  32.188  -7.046  1.00  0.62           H  
ATOM    217  HA  ARG A  16      19.138  30.955  -6.535  1.00  0.62           H  
ATOM    218 1HB  ARG A  16      16.722  31.286  -4.749  1.00  0.62           H  
ATOM    219 2HB  ARG A  16      18.208  30.494  -4.276  1.00  0.62           H  
ATOM    220 1HG  ARG A  16      19.436  32.654  -4.690  1.00  0.62           H  
ATOM    221 2HG  ARG A  16      17.855  33.417  -5.012  1.00  0.62           H  
ATOM    222 1HD  ARG A  16      17.108  32.731  -2.773  1.00  0.62           H  
ATOM    223 2HD  ARG A  16      18.724  32.080  -2.451  1.00  0.62           H  
ATOM    224  HE  ARG A  16      17.922  34.916  -2.505  1.00  0.62           H  
ATOM    225 1HH1 ARG A  16      20.659  32.658  -2.468  1.00  0.62           H  
ATOM    226 2HH1 ARG A  16      21.759  33.881  -1.876  1.00  0.62           H  
ATOM    227 1HH2 ARG A  16      19.253  36.370  -1.795  1.00  0.62           H  
ATOM    228 2HH2 ARG A  16      20.972  36.031  -1.483  1.00  0.62           H  
ATOM    229  N   SER A  17      18.332  28.538  -6.026  1.00  0.61           N  
ATOM    230  CA  SER A  17      18.014  27.124  -6.139  1.00  0.61           C  
ATOM    231  C   SER A  17      17.215  26.574  -4.956  1.00  0.61           C  
ATOM    232  O   SER A  17      17.155  27.186  -3.885  1.00  0.61           O  
ATOM    233  CB  SER A  17      19.293  26.325  -6.255  1.00  0.61           C  
ATOM    234  OG  SER A  17      20.016  26.370  -5.052  1.00  0.61           O  
ATOM    235  H   SER A  17      19.108  28.811  -5.442  1.00  0.61           H  
ATOM    236  HA  SER A  17      17.423  26.997  -7.042  1.00  0.61           H  
ATOM    237 1HB  SER A  17      19.063  25.291  -6.503  1.00  0.61           H  
ATOM    238 2HB  SER A  17      19.899  26.729  -7.066  1.00  0.61           H  
ATOM    239  HG  SER A  17      19.447  25.953  -4.397  1.00  0.61           H  
ATOM    240  N   LEU A  18      16.647  25.385  -5.160  1.00  0.60           N  
ATOM    241  CA  LEU A  18      15.919  24.625  -4.139  1.00  0.60           C  
ATOM    242  C   LEU A  18      15.967  23.111  -4.420  1.00  0.60           C  
ATOM    243  O   LEU A  18      15.971  22.682  -5.573  1.00  0.60           O  
ATOM    244  CB  LEU A  18      14.471  25.130  -4.020  1.00  0.60           C  
ATOM    245  CG  LEU A  18      13.598  24.445  -2.950  1.00  0.60           C  
ATOM    246  CD1 LEU A  18      12.631  25.427  -2.363  1.00  0.60           C  
ATOM    247  CD2 LEU A  18      12.824  23.359  -3.573  1.00  0.60           C  
ATOM    248  H   LEU A  18      16.737  25.002  -6.099  1.00  0.60           H  
ATOM    249  HA  LEU A  18      16.405  24.799  -3.180  1.00  0.60           H  
ATOM    250 1HB  LEU A  18      14.492  26.195  -3.799  1.00  0.60           H  
ATOM    251 2HB  LEU A  18      13.980  24.996  -4.959  1.00  0.60           H  
ATOM    252  HG  LEU A  18      14.224  24.046  -2.154  1.00  0.60           H  
ATOM    253 1HD1 LEU A  18      12.004  24.927  -1.616  1.00  0.60           H  
ATOM    254 2HD1 LEU A  18      13.170  26.228  -1.892  1.00  0.60           H  
ATOM    255 3HD1 LEU A  18      12.024  25.812  -3.152  1.00  0.60           H  
ATOM    256 1HD2 LEU A  18      12.233  22.914  -2.802  1.00  0.60           H  
ATOM    257 2HD2 LEU A  18      12.182  23.765  -4.337  1.00  0.60           H  
ATOM    258 3HD2 LEU A  18      13.480  22.620  -4.007  1.00  0.60           H  
ATOM    259  N   ARG A  19      16.068  22.279  -3.384  1.00  0.60           N  
ATOM    260  CA  ARG A  19      16.009  20.838  -3.650  1.00  0.60           C  
ATOM    261  C   ARG A  19      14.869  20.158  -2.890  1.00  0.60           C  
ATOM    262  O   ARG A  19      14.762  20.286  -1.670  1.00  0.60           O  
ATOM    263  CB  ARG A  19      17.321  20.148  -3.288  1.00  0.60           C  
ATOM    264  CG  ARG A  19      17.330  18.633  -3.582  1.00  0.60           C  
ATOM    265  CD  ARG A  19      18.614  17.966  -3.201  1.00  0.60           C  
ATOM    266  NE  ARG A  19      19.762  18.365  -4.025  1.00  0.60           N  
ATOM    267  CZ  ARG A  19      21.035  17.987  -3.779  1.00  0.60           C  
ATOM    268  NH1 ARG A  19      21.316  17.209  -2.754  1.00  0.60           N  
ATOM    269  NH2 ARG A  19      21.994  18.407  -4.579  1.00  0.60           N  
ATOM    270  H   ARG A  19      16.116  22.629  -2.436  1.00  0.60           H  
ATOM    271  HA  ARG A  19      15.829  20.681  -4.709  1.00  0.60           H  
ATOM    272 1HB  ARG A  19      18.136  20.595  -3.860  1.00  0.60           H  
ATOM    273 2HB  ARG A  19      17.537  20.288  -2.231  1.00  0.60           H  
ATOM    274 1HG  ARG A  19      16.526  18.150  -3.024  1.00  0.60           H  
ATOM    275 2HG  ARG A  19      17.162  18.476  -4.651  1.00  0.60           H  
ATOM    276 1HD  ARG A  19      18.844  18.207  -2.165  1.00  0.60           H  
ATOM    277 2HD  ARG A  19      18.493  16.890  -3.299  1.00  0.60           H  
ATOM    278  HE  ARG A  19      19.620  18.973  -4.848  1.00  0.60           H  
ATOM    279 1HH1 ARG A  19      20.576  16.891  -2.145  1.00  0.60           H  
ATOM    280 2HH1 ARG A  19      22.270  16.933  -2.578  1.00  0.60           H  
ATOM    281 1HH2 ARG A  19      21.736  19.014  -5.366  1.00  0.60           H  
ATOM    282 2HH2 ARG A  19      22.951  18.141  -4.419  1.00  0.60           H  
ATOM    283  N   LEU A  20      14.031  19.424  -3.627  1.00  0.61           N  
ATOM    284  CA  LEU A  20      12.929  18.662  -3.046  1.00  0.61           C  
ATOM    285  C   LEU A  20      13.315  17.191  -2.982  1.00  0.61           C  
ATOM    286  O   LEU A  20      14.041  16.688  -3.847  1.00  0.61           O  
ATOM    287  CB  LEU A  20      11.621  18.814  -3.844  1.00  0.61           C  
ATOM    288  CG  LEU A  20      11.047  20.201  -3.960  1.00  0.61           C  
ATOM    289  CD1 LEU A  20       9.808  20.173  -4.827  1.00  0.61           C  
ATOM    290  CD2 LEU A  20      10.723  20.680  -2.589  1.00  0.61           C  
ATOM    291  H   LEU A  20      14.174  19.379  -4.633  1.00  0.61           H  
ATOM    292  HA  LEU A  20      12.753  19.015  -2.032  1.00  0.61           H  
ATOM    293 1HB  LEU A  20      11.790  18.446  -4.845  1.00  0.61           H  
ATOM    294 2HB  LEU A  20      10.864  18.183  -3.372  1.00  0.61           H  
ATOM    295  HG  LEU A  20      11.764  20.858  -4.421  1.00  0.61           H  
ATOM    296 1HD1 LEU A  20       9.393  21.179  -4.902  1.00  0.61           H  
ATOM    297 2HD1 LEU A  20      10.064  19.817  -5.804  1.00  0.61           H  
ATOM    298 3HD1 LEU A  20       9.072  19.508  -4.381  1.00  0.61           H  
ATOM    299 1HD2 LEU A  20      10.298  21.680  -2.629  1.00  0.61           H  
ATOM    300 2HD2 LEU A  20      10.015  20.012  -2.134  1.00  0.61           H  
ATOM    301 3HD2 LEU A  20      11.637  20.687  -2.004  1.00  0.61           H  
ATOM    302  N   SER A  21      12.786  16.488  -1.988  1.00  0.63           N  
ATOM    303  CA  SER A  21      13.072  15.066  -1.838  1.00  0.63           C  
ATOM    304  C   SER A  21      11.862  14.231  -1.495  1.00  0.63           C  
ATOM    305  O   SER A  21      11.132  14.516  -0.542  1.00  0.63           O  
ATOM    306  CB  SER A  21      14.097  14.859  -0.753  1.00  0.63           C  
ATOM    307  OG  SER A  21      14.335  13.496  -0.539  1.00  0.63           O  
ATOM    308  H   SER A  21      12.205  16.972  -1.303  1.00  0.63           H  
ATOM    309  HA  SER A  21      13.475  14.693  -2.781  1.00  0.63           H  
ATOM    310 1HB  SER A  21      15.017  15.357  -1.034  1.00  0.63           H  
ATOM    311 2HB  SER A  21      13.748  15.322   0.171  1.00  0.63           H  
ATOM    312  HG  SER A  21      14.357  13.089  -1.414  1.00  0.63           H  
ATOM    313  N   CYS A  22      11.651  13.209  -2.313  1.00  0.68           N  
ATOM    314  CA  CYS A  22      10.565  12.254  -2.185  1.00  0.68           C  
ATOM    315  C   CYS A  22      11.056  10.895  -1.717  1.00  0.68           C  
ATOM    316  O   CYS A  22      11.935  10.299  -2.336  1.00  0.68           O  
ATOM    317  CB  CYS A  22       9.870  12.088  -3.529  1.00  0.68           C  
ATOM    318  SG  CYS A  22       8.530  10.898  -3.557  1.00  0.68           S  
ATOM    319  H   CYS A  22      12.304  13.081  -3.079  1.00  0.68           H  
ATOM    320  HA  CYS A  22       9.847  12.638  -1.466  1.00  0.68           H  
ATOM    321 1HB  CYS A  22       9.473  13.049  -3.828  1.00  0.68           H  
ATOM    322 2HB  CYS A  22      10.601  11.792  -4.279  1.00  0.68           H  
ATOM    323  N   ALA A  23      10.496  10.402  -0.622  1.00  0.77           N  
ATOM    324  CA  ALA A  23      10.857   9.085  -0.126  1.00  0.77           C  
ATOM    325  C   ALA A  23       9.690   8.150  -0.358  1.00  0.77           C  
ATOM    326  O   ALA A  23       8.532   8.530  -0.153  1.00  0.77           O  
ATOM    327  CB  ALA A  23      11.227   9.148   1.343  1.00  0.77           C  
ATOM    328  H   ALA A  23       9.792  10.952  -0.140  1.00  0.77           H  
ATOM    329  HA  ALA A  23      11.703   8.708  -0.695  1.00  0.77           H  
ATOM    330 1HB  ALA A  23      11.496   8.148   1.688  1.00  0.77           H  
ATOM    331 2HB  ALA A  23      12.074   9.820   1.475  1.00  0.77           H  
ATOM    332 3HB  ALA A  23      10.376   9.518   1.913  1.00  0.77           H  
ATOM    333  N   ALA A  24       9.979   6.918  -0.753  1.00  0.90           N  
ATOM    334  CA  ALA A  24       8.906   5.969  -1.001  1.00  0.90           C  
ATOM    335  C   ALA A  24       8.979   4.763  -0.077  1.00  0.90           C  
ATOM    336  O   ALA A  24      10.067   4.271   0.231  1.00  0.90           O  
ATOM    337  CB  ALA A  24       8.965   5.524  -2.461  1.00  0.90           C  
ATOM    338  H   ALA A  24      10.952   6.649  -0.919  1.00  0.90           H  
ATOM    339  HA  ALA A  24       7.960   6.465  -0.809  1.00  0.90           H  
ATOM    340 1HB  ALA A  24       8.147   4.839  -2.662  1.00  0.90           H  
ATOM    341 2HB  ALA A  24       8.885   6.395  -3.109  1.00  0.90           H  
ATOM    342 3HB  ALA A  24       9.918   5.024  -2.647  1.00  0.90           H  
ATOM    343  N   SER A  25       7.808   4.237   0.300  1.00  1.08           N  
ATOM    344  CA  SER A  25       7.736   3.028   1.121  1.00  1.08           C  
ATOM    345  C   SER A  25       6.472   2.184   0.903  1.00  1.08           C  
ATOM    346  O   SER A  25       5.392   2.699   0.623  1.00  1.08           O  
ATOM    347  CB  SER A  25       7.830   3.394   2.587  1.00  1.08           C  
ATOM    348  OG  SER A  25       7.739   2.248   3.388  1.00  1.08           O  
ATOM    349  H   SER A  25       6.952   4.743   0.065  1.00  1.08           H  
ATOM    350  HA  SER A  25       8.596   2.407   0.870  1.00  1.08           H  
ATOM    351 1HB  SER A  25       8.776   3.902   2.777  1.00  1.08           H  
ATOM    352 2HB  SER A  25       7.026   4.086   2.840  1.00  1.08           H  
ATOM    353  HG  SER A  25       6.886   1.853   3.182  1.00  1.08           H  
ATOM    354  N   GLY A  26       6.631   0.865   1.061  1.00  1.31           N  
ATOM    355  CA  GLY A  26       5.550  -0.134   0.969  1.00  1.31           C  
ATOM    356  C   GLY A  26       5.849  -1.174  -0.115  1.00  1.31           C  
ATOM    357  O   GLY A  26       5.579  -2.361   0.054  1.00  1.31           O  
ATOM    358  H   GLY A  26       7.565   0.531   1.273  1.00  1.31           H  
ATOM    359 1HA  GLY A  26       5.430  -0.632   1.931  1.00  1.31           H  
ATOM    360 2HA  GLY A  26       4.606   0.365   0.747  1.00  1.31           H  
ATOM    361  N   PHE A  27       6.470  -0.706  -1.187  1.00  1.54           N  
ATOM    362  CA  PHE A  27       6.990  -1.512  -2.296  1.00  1.54           C  
ATOM    363  C   PHE A  27       8.370  -1.052  -2.715  1.00  1.54           C  
ATOM    364  O   PHE A  27       8.687   0.139  -2.641  1.00  1.54           O  
ATOM    365  CB  PHE A  27       6.047  -1.540  -3.504  1.00  1.54           C  
ATOM    366  CG  PHE A  27       4.796  -2.374  -3.329  1.00  1.54           C  
ATOM    367  CD1 PHE A  27       3.639  -1.914  -2.741  1.00  1.54           C  
ATOM    368  CD2 PHE A  27       4.798  -3.667  -3.834  1.00  1.54           C  
ATOM    369  CE1 PHE A  27       2.534  -2.724  -2.653  1.00  1.54           C  
ATOM    370  CE2 PHE A  27       3.687  -4.474  -3.743  1.00  1.54           C  
ATOM    371  CZ  PHE A  27       2.551  -3.995  -3.150  1.00  1.54           C  
ATOM    372  H   PHE A  27       6.612   0.290  -1.223  1.00  1.54           H  
ATOM    373  HA  PHE A  27       7.084  -2.540  -1.947  1.00  1.54           H  
ATOM    374 1HB  PHE A  27       5.746  -0.529  -3.749  1.00  1.54           H  
ATOM    375 2HB  PHE A  27       6.593  -1.928  -4.363  1.00  1.54           H  
ATOM    376  HD1 PHE A  27       3.603  -0.930  -2.337  1.00  1.54           H  
ATOM    377  HD2 PHE A  27       5.702  -4.043  -4.314  1.00  1.54           H  
ATOM    378  HE1 PHE A  27       1.646  -2.362  -2.196  1.00  1.54           H  
ATOM    379  HE2 PHE A  27       3.710  -5.486  -4.147  1.00  1.54           H  
ATOM    380  HZ  PHE A  27       1.663  -4.622  -3.074  1.00  1.54           H  
ATOM    381  N   THR A  28       9.163  -1.992  -3.211  1.00  1.73           N  
ATOM    382  CA  THR A  28      10.507  -1.702  -3.686  1.00  1.73           C  
ATOM    383  C   THR A  28      10.486  -0.602  -4.738  1.00  1.73           C  
ATOM    384  O   THR A  28       9.764  -0.683  -5.733  1.00  1.73           O  
ATOM    385  CB  THR A  28      11.146  -2.980  -4.253  1.00  1.73           C  
ATOM    386  OG1 THR A  28      11.198  -3.981  -3.227  1.00  1.73           O  
ATOM    387  CG2 THR A  28      12.517  -2.715  -4.780  1.00  1.73           C  
ATOM    388  H   THR A  28       8.830  -2.945  -3.241  1.00  1.73           H  
ATOM    389  HA  THR A  28      11.107  -1.352  -2.843  1.00  1.73           H  
ATOM    390  HB  THR A  28      10.530  -3.350  -5.063  1.00  1.73           H  
ATOM    391  HG1 THR A  28      11.652  -4.761  -3.563  1.00  1.73           H  
ATOM    392 1HG2 THR A  28      12.938  -3.635  -5.183  1.00  1.73           H  
ATOM    393 2HG2 THR A  28      12.447  -1.986  -5.558  1.00  1.73           H  
ATOM    394 3HG2 THR A  28      13.155  -2.342  -3.981  1.00  1.73           H  
ATOM    395  N   PHE A  29      11.330   0.404  -4.544  1.00  1.82           N  
ATOM    396  CA  PHE A  29      11.348   1.562  -5.423  1.00  1.82           C  
ATOM    397  C   PHE A  29      11.806   1.172  -6.808  1.00  1.82           C  
ATOM    398  O   PHE A  29      11.250   1.617  -7.810  1.00  1.82           O  
ATOM    399  CB  PHE A  29      12.256   2.659  -4.888  1.00  1.82           C  
ATOM    400  CG  PHE A  29      12.049   3.943  -5.597  1.00  1.82           C  
ATOM    401  CD1 PHE A  29      11.069   4.021  -6.542  1.00  1.82           C  
ATOM    402  CD2 PHE A  29      12.799   5.074  -5.328  1.00  1.82           C  
ATOM    403  CE1 PHE A  29      10.836   5.172  -7.192  1.00  1.82           C  
ATOM    404  CE2 PHE A  29      12.561   6.242  -5.977  1.00  1.82           C  
ATOM    405  CZ  PHE A  29      11.585   6.303  -6.905  1.00  1.82           C  
ATOM    406  H   PHE A  29      11.929   0.392  -3.728  1.00  1.82           H  
ATOM    407  HA  PHE A  29      10.333   1.953  -5.493  1.00  1.82           H  
ATOM    408 1HB  PHE A  29      12.059   2.816  -3.828  1.00  1.82           H  
ATOM    409 2HB  PHE A  29      13.303   2.367  -4.995  1.00  1.82           H  
ATOM    410  HD1 PHE A  29      10.472   3.141  -6.774  1.00  1.82           H  
ATOM    411  HD2 PHE A  29      13.579   5.036  -4.607  1.00  1.82           H  
ATOM    412  HE1 PHE A  29      10.057   5.189  -7.947  1.00  1.82           H  
ATOM    413  HE2 PHE A  29      13.152   7.117  -5.760  1.00  1.82           H  
ATOM    414  HZ  PHE A  29      11.408   7.229  -7.423  1.00  1.82           H  
ATOM    415  N   SER A  30      12.807   0.310  -6.867  1.00  1.79           N  
ATOM    416  CA  SER A  30      13.384  -0.118  -8.131  1.00  1.79           C  
ATOM    417  C   SER A  30      12.397  -0.855  -9.047  1.00  1.79           C  
ATOM    418  O   SER A  30      12.755  -1.172 -10.172  1.00  1.79           O  
ATOM    419  CB  SER A  30      14.613  -0.979  -7.914  1.00  1.79           C  
ATOM    420  OG  SER A  30      14.294  -2.205  -7.330  1.00  1.79           O  
ATOM    421  H   SER A  30      13.200  -0.036  -6.005  1.00  1.79           H  
ATOM    422  HA  SER A  30      13.710   0.781  -8.664  1.00  1.79           H  
ATOM    423 1HB  SER A  30      15.103  -1.147  -8.872  1.00  1.79           H  
ATOM    424 2HB  SER A  30      15.316  -0.447  -7.277  1.00  1.79           H  
ATOM    425  HG  SER A  30      13.609  -2.593  -7.889  1.00  1.79           H  
ATOM    426  N   ASN A  31      11.199  -1.226  -8.576  1.00  1.65           N  
ATOM    427  CA  ASN A  31      10.272  -1.882  -9.491  1.00  1.65           C  
ATOM    428  C   ASN A  31       9.321  -0.907 -10.209  1.00  1.65           C  
ATOM    429  O   ASN A  31       8.510  -1.345 -11.027  1.00  1.65           O  
ATOM    430  CB  ASN A  31       9.459  -2.928  -8.765  1.00  1.65           C  
ATOM    431  CG  ASN A  31      10.273  -4.116  -8.343  1.00  1.65           C  
ATOM    432  OD1 ASN A  31      11.305  -4.444  -8.944  1.00  1.65           O  
ATOM    433  ND2 ASN A  31       9.818  -4.786  -7.320  1.00  1.65           N  
ATOM    434  H   ASN A  31      10.891  -0.998  -7.630  1.00  1.65           H  
ATOM    435  HA  ASN A  31      10.851  -2.384 -10.267  1.00  1.65           H  
ATOM    436 1HB  ASN A  31       9.022  -2.475  -7.871  1.00  1.65           H  
ATOM    437 2HB  ASN A  31       8.636  -3.259  -9.398  1.00  1.65           H  
ATOM    438 1HD2 ASN A  31      10.310  -5.593  -6.993  1.00  1.65           H  
ATOM    439 2HD2 ASN A  31       8.975  -4.494  -6.867  1.00  1.65           H  
ATOM    440  N   TYR A  32       9.401   0.398  -9.903  1.00  1.46           N  
ATOM    441  CA  TYR A  32       8.482   1.375 -10.509  1.00  1.46           C  
ATOM    442  C   TYR A  32       9.138   2.681 -10.967  1.00  1.46           C  
ATOM    443  O   TYR A  32      10.241   3.038 -10.532  1.00  1.46           O  
ATOM    444  CB  TYR A  32       7.349   1.702  -9.552  1.00  1.46           C  
ATOM    445  CG  TYR A  32       6.528   0.494  -9.144  1.00  1.46           C  
ATOM    446  CD1 TYR A  32       6.837  -0.230  -7.986  1.00  1.46           C  
ATOM    447  CD2 TYR A  32       5.479   0.094  -9.947  1.00  1.46           C  
ATOM    448  CE1 TYR A  32       6.077  -1.337  -7.648  1.00  1.46           C  
ATOM    449  CE2 TYR A  32       4.730  -1.006  -9.614  1.00  1.46           C  
ATOM    450  CZ  TYR A  32       5.017  -1.720  -8.469  1.00  1.46           C  
ATOM    451  OH  TYR A  32       4.259  -2.822  -8.143  1.00  1.46           O  
ATOM    452  H   TYR A  32      10.097   0.722  -9.228  1.00  1.46           H  
ATOM    453  HA  TYR A  32       8.042   0.917 -11.395  1.00  1.46           H  
ATOM    454 1HB  TYR A  32       7.758   2.161  -8.655  1.00  1.46           H  
ATOM    455 2HB  TYR A  32       6.677   2.428 -10.023  1.00  1.46           H  
ATOM    456  HD1 TYR A  32       7.674   0.075  -7.351  1.00  1.46           H  
ATOM    457  HD2 TYR A  32       5.248   0.655 -10.857  1.00  1.46           H  
ATOM    458  HE1 TYR A  32       6.309  -1.904  -6.749  1.00  1.46           H  
ATOM    459  HE2 TYR A  32       3.908  -1.311 -10.258  1.00  1.46           H  
ATOM    460  HH  TYR A  32       3.700  -3.053  -8.890  1.00  1.46           H  
ATOM    461  N   GLY A  33       8.457   3.405 -11.858  1.00  1.26           N  
ATOM    462  CA  GLY A  33       8.942   4.705 -12.298  1.00  1.26           C  
ATOM    463  C   GLY A  33       8.510   5.760 -11.291  1.00  1.26           C  
ATOM    464  O   GLY A  33       7.692   5.483 -10.405  1.00  1.26           O  
ATOM    465  H   GLY A  33       7.540   3.099 -12.207  1.00  1.26           H  
ATOM    466 1HA  GLY A  33      10.026   4.696 -12.411  1.00  1.26           H  
ATOM    467 2HA  GLY A  33       8.514   4.938 -13.273  1.00  1.26           H  
ATOM    468  N   MET A  34       9.018   6.980 -11.446  1.00  1.09           N  
ATOM    469  CA  MET A  34       8.614   8.038 -10.522  1.00  1.09           C  
ATOM    470  C   MET A  34       8.606   9.382 -11.231  1.00  1.09           C  
ATOM    471  O   MET A  34       9.444   9.675 -12.091  1.00  1.09           O  
ATOM    472  CB  MET A  34       9.507   8.033  -9.294  1.00  1.09           C  
ATOM    473  CG  MET A  34       9.112   8.973  -8.151  1.00  1.09           C  
ATOM    474  SD  MET A  34       7.650   8.475  -7.269  1.00  1.09           S  
ATOM    475  CE  MET A  34       8.155   7.123  -6.319  1.00  1.09           C  
ATOM    476  H   MET A  34       9.692   7.153 -12.196  1.00  1.09           H  
ATOM    477  HA  MET A  34       7.591   7.847 -10.199  1.00  1.09           H  
ATOM    478 1HB  MET A  34       9.460   7.052  -8.883  1.00  1.09           H  
ATOM    479 2HB  MET A  34      10.530   8.204  -9.590  1.00  1.09           H  
ATOM    480 1HG  MET A  34       9.919   9.042  -7.431  1.00  1.09           H  
ATOM    481 2HG  MET A  34       8.929   9.967  -8.541  1.00  1.09           H  
ATOM    482 1HE  MET A  34       7.339   6.790  -5.732  1.00  1.09           H  
ATOM    483 2HE  MET A  34       8.452   6.340  -6.974  1.00  1.09           H  
ATOM    484 3HE  MET A  34       8.976   7.417  -5.664  1.00  1.09           H  
ATOM    485  N   HIS A  35       7.615  10.186 -10.882  1.00  0.96           N  
ATOM    486  CA  HIS A  35       7.364  11.451 -11.535  1.00  0.96           C  
ATOM    487  C   HIS A  35       7.239  12.614 -10.583  1.00  0.96           C  
ATOM    488  O   HIS A  35       6.803  12.460  -9.442  1.00  0.96           O  
ATOM    489  CB  HIS A  35       6.003  11.332 -12.219  1.00  0.96           C  
ATOM    490  CG  HIS A  35       5.915  10.190 -13.138  1.00  0.96           C  
ATOM    491  ND1 HIS A  35       6.045   8.904 -12.698  1.00  0.96           N  
ATOM    492  CD2 HIS A  35       5.617  10.098 -14.430  1.00  0.96           C  
ATOM    493  CE1 HIS A  35       5.940   8.096 -13.696  1.00  0.96           C  
ATOM    494  NE2 HIS A  35       5.662   8.789 -14.747  1.00  0.96           N  
ATOM    495  H   HIS A  35       6.963   9.871 -10.169  1.00  0.96           H  
ATOM    496  HA  HIS A  35       8.143  11.668 -12.254  1.00  0.96           H  
ATOM    497 1HB  HIS A  35       5.224  11.234 -11.464  1.00  0.96           H  
ATOM    498 2HB  HIS A  35       5.812  12.244 -12.781  1.00  0.96           H  
ATOM    499  HD2 HIS A  35       5.385  10.909 -15.108  1.00  0.96           H  
ATOM    500  HE1 HIS A  35       6.049   7.028 -13.655  1.00  0.96           H  
ATOM    501  HE2 HIS A  35       5.496   8.420 -15.651  1.00  0.96           H  
ATOM    502  N   TRP A  36       7.545  13.795 -11.091  1.00  0.86           N  
ATOM    503  CA  TRP A  36       7.235  15.009 -10.378  1.00  0.86           C  
ATOM    504  C   TRP A  36       6.226  15.782 -11.187  1.00  0.86           C  
ATOM    505  O   TRP A  36       6.360  15.906 -12.417  1.00  0.86           O  
ATOM    506  CB  TRP A  36       8.458  15.878 -10.145  1.00  0.86           C  
ATOM    507  CG  TRP A  36       9.405  15.322  -9.200  1.00  0.86           C  
ATOM    508  CD1 TRP A  36      10.426  14.511  -9.495  1.00  0.86           C  
ATOM    509  CD2 TRP A  36       9.454  15.534  -7.765  1.00  0.86           C  
ATOM    510  NE1 TRP A  36      11.113  14.197  -8.371  1.00  0.86           N  
ATOM    511  CE2 TRP A  36      10.533  14.810  -7.297  1.00  0.86           C  
ATOM    512  CE3 TRP A  36       8.670  16.274  -6.860  1.00  0.86           C  
ATOM    513  CZ2 TRP A  36      10.885  14.790  -5.959  1.00  0.86           C  
ATOM    514  CZ3 TRP A  36       9.018  16.260  -5.514  1.00  0.86           C  
ATOM    515  CH2 TRP A  36      10.101  15.535  -5.076  1.00  0.86           C  
ATOM    516  H   TRP A  36       7.972  13.844 -12.007  1.00  0.86           H  
ATOM    517  HA  TRP A  36       6.798  14.757  -9.418  1.00  0.86           H  
ATOM    518 1HB  TRP A  36       8.976  16.037 -11.093  1.00  0.86           H  
ATOM    519 2HB  TRP A  36       8.135  16.854  -9.782  1.00  0.86           H  
ATOM    520  HD1 TRP A  36      10.668  14.157 -10.495  1.00  0.86           H  
ATOM    521  HE1 TRP A  36      11.917  13.600  -8.357  1.00  0.86           H  
ATOM    522  HE3 TRP A  36       7.809  16.849  -7.209  1.00  0.86           H  
ATOM    523  HZ2 TRP A  36      11.738  14.224  -5.596  1.00  0.86           H  
ATOM    524  HZ3 TRP A  36       8.407  16.835  -4.811  1.00  0.86           H  
ATOM    525  HH2 TRP A  36      10.349  15.543  -4.013  1.00  0.86           H  
ATOM    526  N   VAL A  37       5.251  16.317 -10.475  1.00  0.80           N  
ATOM    527  CA  VAL A  37       4.185  17.131 -11.018  1.00  0.80           C  
ATOM    528  C   VAL A  37       4.088  18.433 -10.244  1.00  0.80           C  
ATOM    529  O   VAL A  37       4.626  18.550  -9.137  1.00  0.80           O  
ATOM    530  CB  VAL A  37       2.851  16.378 -10.968  1.00  0.80           C  
ATOM    531  CG1 VAL A  37       2.898  15.156 -11.766  1.00  0.80           C  
ATOM    532  CG2 VAL A  37       2.565  16.036  -9.592  1.00  0.80           C  
ATOM    533  H   VAL A  37       5.245  16.118  -9.474  1.00  0.80           H  
ATOM    534  HA  VAL A  37       4.413  17.365 -12.056  1.00  0.80           H  
ATOM    535  HB  VAL A  37       2.086  17.006 -11.380  1.00  0.80           H  
ATOM    536 1HG1 VAL A  37       1.934  14.651 -11.728  1.00  0.80           H  
ATOM    537 2HG1 VAL A  37       3.113  15.450 -12.770  1.00  0.80           H  
ATOM    538 3HG1 VAL A  37       3.669  14.488 -11.395  1.00  0.80           H  
ATOM    539 1HG2 VAL A  37       1.621  15.518  -9.517  1.00  0.80           H  
ATOM    540 2HG2 VAL A  37       3.353  15.395  -9.221  1.00  0.80           H  
ATOM    541 3HG2 VAL A  37       2.528  16.954  -9.012  1.00  0.80           H  
ATOM    542  N   ARG A  38       3.388  19.406 -10.808  1.00  0.78           N  
ATOM    543  CA  ARG A  38       3.264  20.707 -10.170  1.00  0.78           C  
ATOM    544  C   ARG A  38       1.907  21.373 -10.341  1.00  0.78           C  
ATOM    545  O   ARG A  38       1.308  21.325 -11.414  1.00  0.78           O  
ATOM    546  CB  ARG A  38       4.323  21.615 -10.752  1.00  0.78           C  
ATOM    547  CG  ARG A  38       4.390  22.929 -10.202  1.00  0.78           C  
ATOM    548  CD  ARG A  38       5.500  23.701 -10.774  1.00  0.78           C  
ATOM    549  NE  ARG A  38       5.299  24.119 -12.120  1.00  0.78           N  
ATOM    550  CZ  ARG A  38       6.174  24.891 -12.764  1.00  0.78           C  
ATOM    551  NH1 ARG A  38       7.284  25.290 -12.148  1.00  0.78           N  
ATOM    552  NH2 ARG A  38       5.897  25.245 -14.000  1.00  0.78           N  
ATOM    553  H   ARG A  38       2.968  19.238 -11.720  1.00  0.78           H  
ATOM    554  HA  ARG A  38       3.448  20.583  -9.106  1.00  0.78           H  
ATOM    555 1HB  ARG A  38       5.290  21.172 -10.574  1.00  0.78           H  
ATOM    556 2HB  ARG A  38       4.185  21.702 -11.832  1.00  0.78           H  
ATOM    557 1HG  ARG A  38       3.463  23.464 -10.403  1.00  0.78           H  
ATOM    558 2HG  ARG A  38       4.545  22.826  -9.127  1.00  0.78           H  
ATOM    559 1HD  ARG A  38       5.698  24.587 -10.177  1.00  0.78           H  
ATOM    560 2HD  ARG A  38       6.367  23.073 -10.785  1.00  0.78           H  
ATOM    561  HE  ARG A  38       4.453  23.839 -12.643  1.00  0.78           H  
ATOM    562 1HH1 ARG A  38       7.479  25.017 -11.175  1.00  0.78           H  
ATOM    563 2HH1 ARG A  38       7.962  25.913 -12.614  1.00  0.78           H  
ATOM    564 1HH2 ARG A  38       5.006  24.910 -14.409  1.00  0.78           H  
ATOM    565 2HH2 ARG A  38       6.526  25.835 -14.521  1.00  0.78           H  
ATOM    566  N   GLN A  39       1.406  22.000  -9.279  1.00  0.78           N  
ATOM    567  CA  GLN A  39       0.150  22.717  -9.410  1.00  0.78           C  
ATOM    568  C   GLN A  39       0.208  24.117  -8.823  1.00  0.78           C  
ATOM    569  O   GLN A  39       0.225  24.300  -7.599  1.00  0.78           O  
ATOM    570  CB  GLN A  39      -0.977  21.929  -8.755  1.00  0.78           C  
ATOM    571  CG  GLN A  39      -2.323  22.574  -8.952  1.00  0.78           C  
ATOM    572  CD  GLN A  39      -3.462  21.681  -8.565  1.00  0.78           C  
ATOM    573  OE1 GLN A  39      -3.333  20.797  -7.709  1.00  0.78           O  
ATOM    574  NE2 GLN A  39      -4.605  21.894  -9.208  1.00  0.78           N  
ATOM    575  H   GLN A  39       1.898  21.975  -8.389  1.00  0.78           H  
ATOM    576  HA  GLN A  39      -0.086  22.822 -10.470  1.00  0.78           H  
ATOM    577 1HB  GLN A  39      -1.021  20.935  -9.174  1.00  0.78           H  
ATOM    578 2HB  GLN A  39      -0.787  21.835  -7.686  1.00  0.78           H  
ATOM    579 1HG  GLN A  39      -2.376  23.484  -8.353  1.00  0.78           H  
ATOM    580 2HG  GLN A  39      -2.437  22.832 -10.005  1.00  0.78           H  
ATOM    581 1HE2 GLN A  39      -5.408  21.340  -9.009  1.00  0.78           H  
ATOM    582 2HE2 GLN A  39      -4.656  22.646  -9.908  1.00  0.78           H  
ATOM    583  N   ALA A  40       0.242  25.107  -9.709  1.00  0.81           N  
ATOM    584  CA  ALA A  40       0.271  26.500  -9.304  1.00  0.81           C  
ATOM    585  C   ALA A  40      -1.147  26.877  -8.893  1.00  0.81           C  
ATOM    586  O   ALA A  40      -2.085  26.309  -9.452  1.00  0.81           O  
ATOM    587  CB  ALA A  40       0.773  27.379 -10.430  1.00  0.81           C  
ATOM    588  H   ALA A  40       0.237  24.880 -10.697  1.00  0.81           H  
ATOM    589  HA  ALA A  40       0.942  26.596  -8.464  1.00  0.81           H  
ATOM    590 1HB  ALA A  40       0.791  28.419 -10.109  1.00  0.81           H  
ATOM    591 2HB  ALA A  40       1.785  27.072 -10.706  1.00  0.81           H  
ATOM    592 3HB  ALA A  40       0.119  27.280 -11.287  1.00  0.81           H  
ATOM    593  N   PRO A  41      -1.367  27.811  -7.965  1.00  0.86           N  
ATOM    594  CA  PRO A  41      -2.692  28.261  -7.602  1.00  0.86           C  
ATOM    595  C   PRO A  41      -3.460  28.704  -8.839  1.00  0.86           C  
ATOM    596  O   PRO A  41      -2.939  29.440  -9.676  1.00  0.86           O  
ATOM    597  CB  PRO A  41      -2.385  29.447  -6.681  1.00  0.86           C  
ATOM    598  CG  PRO A  41      -1.035  29.104  -6.069  1.00  0.86           C  
ATOM    599  CD  PRO A  41      -0.266  28.425  -7.187  1.00  0.86           C  
ATOM    600  HA  PRO A  41      -3.221  27.457  -7.071  1.00  0.86           H  
ATOM    601 1HB  PRO A  41      -2.368  30.379  -7.265  1.00  0.86           H  
ATOM    602 2HB  PRO A  41      -3.181  29.554  -5.931  1.00  0.86           H  
ATOM    603 1HG  PRO A  41      -0.537  30.018  -5.707  1.00  0.86           H  
ATOM    604 2HG  PRO A  41      -1.174  28.451  -5.195  1.00  0.86           H  
ATOM    605 1HD  PRO A  41       0.303  29.146  -7.793  1.00  0.86           H  
ATOM    606 2HD  PRO A  41       0.374  27.668  -6.723  1.00  0.86           H  
ATOM    607  N   GLY A  42      -4.710  28.263  -8.938  1.00  0.91           N  
ATOM    608  CA  GLY A  42      -5.590  28.610 -10.054  1.00  0.91           C  
ATOM    609  C   GLY A  42      -5.392  27.745 -11.308  1.00  0.91           C  
ATOM    610  O   GLY A  42      -6.127  27.900 -12.286  1.00  0.91           O  
ATOM    611  H   GLY A  42      -5.070  27.658  -8.214  1.00  0.91           H  
ATOM    612 1HA  GLY A  42      -6.625  28.527  -9.725  1.00  0.91           H  
ATOM    613 2HA  GLY A  42      -5.431  29.655 -10.316  1.00  0.91           H  
ATOM    614  N   LYS A  43      -4.416  26.838 -11.284  1.00  0.96           N  
ATOM    615  CA  LYS A  43      -4.107  25.995 -12.437  1.00  0.96           C  
ATOM    616  C   LYS A  43      -4.371  24.514 -12.165  1.00  0.96           C  
ATOM    617  O   LYS A  43      -4.628  24.116 -11.023  1.00  0.96           O  
ATOM    618  CB  LYS A  43      -2.650  26.189 -12.854  1.00  0.96           C  
ATOM    619  CG  LYS A  43      -2.257  27.638 -13.193  1.00  0.96           C  
ATOM    620  CD  LYS A  43      -2.989  28.164 -14.426  1.00  0.96           C  
ATOM    621  CE  LYS A  43      -2.516  29.569 -14.796  1.00  0.96           C  
ATOM    622  NZ  LYS A  43      -3.258  30.119 -15.971  1.00  0.96           N  
ATOM    623  H   LYS A  43      -3.821  26.743 -10.460  1.00  0.96           H  
ATOM    624  HA  LYS A  43      -4.745  26.297 -13.267  1.00  0.96           H  
ATOM    625 1HB  LYS A  43      -2.003  25.851 -12.043  1.00  0.96           H  
ATOM    626 2HB  LYS A  43      -2.428  25.566 -13.719  1.00  0.96           H  
ATOM    627 1HG  LYS A  43      -2.480  28.281 -12.335  1.00  0.96           H  
ATOM    628 2HG  LYS A  43      -1.186  27.680 -13.382  1.00  0.96           H  
ATOM    629 1HD  LYS A  43      -2.813  27.494 -15.268  1.00  0.96           H  
ATOM    630 2HD  LYS A  43      -4.062  28.194 -14.223  1.00  0.96           H  
ATOM    631 1HE  LYS A  43      -2.666  30.229 -13.942  1.00  0.96           H  
ATOM    632 2HE  LYS A  43      -1.453  29.537 -15.035  1.00  0.96           H  
ATOM    633 1HZ  LYS A  43      -2.919  31.046 -16.182  1.00  0.96           H  
ATOM    634 2HZ  LYS A  43      -3.116  29.518 -16.771  1.00  0.96           H  
ATOM    635 3HZ  LYS A  43      -4.245  30.162 -15.753  1.00  0.96           H  
ATOM    636  N   GLY A  44      -4.332  23.705 -13.231  1.00  1.00           N  
ATOM    637  CA  GLY A  44      -4.481  22.257 -13.116  1.00  1.00           C  
ATOM    638  C   GLY A  44      -3.122  21.624 -12.835  1.00  1.00           C  
ATOM    639  O   GLY A  44      -2.160  22.331 -12.540  1.00  1.00           O  
ATOM    640  H   GLY A  44      -4.160  24.104 -14.142  1.00  1.00           H  
ATOM    641 1HA  GLY A  44      -5.178  22.017 -12.313  1.00  1.00           H  
ATOM    642 2HA  GLY A  44      -4.894  21.854 -14.040  1.00  1.00           H  
ATOM    643  N   LEU A  45      -3.029  20.303 -12.940  1.00  1.01           N  
ATOM    644  CA  LEU A  45      -1.766  19.643 -12.616  1.00  1.01           C  
ATOM    645  C   LEU A  45      -0.865  19.518 -13.849  1.00  1.01           C  
ATOM    646  O   LEU A  45      -1.271  18.951 -14.866  1.00  1.01           O  
ATOM    647  CB  LEU A  45      -2.030  18.250 -12.035  1.00  1.01           C  
ATOM    648  CG  LEU A  45      -0.808  17.525 -11.538  1.00  1.01           C  
ATOM    649  CD1 LEU A  45      -0.290  18.325 -10.332  1.00  1.01           C  
ATOM    650  CD2 LEU A  45      -1.159  16.077 -11.174  1.00  1.01           C  
ATOM    651  H   LEU A  45      -3.832  19.755 -13.215  1.00  1.01           H  
ATOM    652  HA  LEU A  45      -1.240  20.242 -11.871  1.00  1.01           H  
ATOM    653 1HB  LEU A  45      -2.720  18.348 -11.199  1.00  1.01           H  
ATOM    654 2HB  LEU A  45      -2.496  17.633 -12.802  1.00  1.01           H  
ATOM    655  HG  LEU A  45      -0.034  17.523 -12.310  1.00  1.01           H  
ATOM    656 1HD1 LEU A  45       0.584  17.891  -9.921  1.00  1.01           H  
ATOM    657 2HD1 LEU A  45      -0.065  19.328 -10.660  1.00  1.01           H  
ATOM    658 3HD1 LEU A  45      -1.061  18.358  -9.562  1.00  1.01           H  
ATOM    659 1HD2 LEU A  45      -0.280  15.569 -10.810  1.00  1.01           H  
ATOM    660 2HD2 LEU A  45      -1.927  16.068 -10.402  1.00  1.01           H  
ATOM    661 3HD2 LEU A  45      -1.528  15.562 -12.060  1.00  1.01           H  
ATOM    662  N   GLU A  46       0.345  20.058 -13.751  1.00  1.00           N  
ATOM    663  CA  GLU A  46       1.337  20.032 -14.818  1.00  1.00           C  
ATOM    664  C   GLU A  46       2.333  18.912 -14.546  1.00  1.00           C  
ATOM    665  O   GLU A  46       2.621  18.612 -13.389  1.00  1.00           O  
ATOM    666  CB  GLU A  46       2.120  21.349 -14.843  1.00  1.00           C  
ATOM    667  CG  GLU A  46       1.320  22.616 -15.100  1.00  1.00           C  
ATOM    668  CD  GLU A  46       2.196  23.867 -14.991  1.00  1.00           C  
ATOM    669  OE1 GLU A  46       3.258  23.786 -14.384  1.00  1.00           O  
ATOM    670  OE2 GLU A  46       1.806  24.893 -15.495  1.00  1.00           O  
ATOM    671  H   GLU A  46       0.599  20.521 -12.884  1.00  1.00           H  
ATOM    672  HA  GLU A  46       0.843  19.855 -15.773  1.00  1.00           H  
ATOM    673 1HB  GLU A  46       2.622  21.476 -13.882  1.00  1.00           H  
ATOM    674 2HB  GLU A  46       2.901  21.287 -15.602  1.00  1.00           H  
ATOM    675 1HG  GLU A  46       0.879  22.568 -16.094  1.00  1.00           H  
ATOM    676 2HG  GLU A  46       0.508  22.675 -14.368  1.00  1.00           H  
ATOM    677  N   TRP A  47       2.912  18.322 -15.582  1.00  0.99           N  
ATOM    678  CA  TRP A  47       3.995  17.371 -15.335  1.00  0.99           C  
ATOM    679  C   TRP A  47       5.307  18.150 -15.379  1.00  0.99           C  
ATOM    680  O   TRP A  47       5.442  19.076 -16.178  1.00  0.99           O  
ATOM    681  CB  TRP A  47       3.947  16.229 -16.360  1.00  0.99           C  
ATOM    682  CG  TRP A  47       2.710  15.375 -16.155  1.00  0.99           C  
ATOM    683  CD1 TRP A  47       1.503  15.596 -16.741  1.00  0.99           C  
ATOM    684  CD2 TRP A  47       2.538  14.182 -15.329  1.00  0.99           C  
ATOM    685  NE1 TRP A  47       0.591  14.659 -16.326  1.00  0.99           N  
ATOM    686  CE2 TRP A  47       1.201  13.791 -15.459  1.00  0.99           C  
ATOM    687  CE3 TRP A  47       3.389  13.432 -14.498  1.00  0.99           C  
ATOM    688  CZ2 TRP A  47       0.684  12.697 -14.781  1.00  0.99           C  
ATOM    689  CZ3 TRP A  47       2.847  12.333 -13.818  1.00  0.99           C  
ATOM    690  CH2 TRP A  47       1.540  11.988 -13.956  1.00  0.99           C  
ATOM    691  H   TRP A  47       2.634  18.555 -16.526  1.00  0.99           H  
ATOM    692  HA  TRP A  47       3.885  16.943 -14.344  1.00  0.99           H  
ATOM    693 1HB  TRP A  47       3.938  16.634 -17.372  1.00  0.99           H  
ATOM    694 2HB  TRP A  47       4.833  15.601 -16.255  1.00  0.99           H  
ATOM    695  HD1 TRP A  47       1.286  16.411 -17.428  1.00  0.99           H  
ATOM    696  HE1 TRP A  47      -0.377  14.622 -16.613  1.00  0.99           H  
ATOM    697  HE3 TRP A  47       4.438  13.712 -14.374  1.00  0.99           H  
ATOM    698  HZ2 TRP A  47      -0.360  12.396 -14.879  1.00  0.99           H  
ATOM    699  HZ3 TRP A  47       3.481  11.758 -13.166  1.00  0.99           H  
ATOM    700  HH2 TRP A  47       1.161  11.130 -13.408  1.00  0.99           H  
ATOM    701  N   VAL A  48       6.264  17.782 -14.532  1.00  0.98           N  
ATOM    702  CA  VAL A  48       7.582  18.416 -14.505  1.00  0.98           C  
ATOM    703  C   VAL A  48       8.665  17.488 -15.026  1.00  0.98           C  
ATOM    704  O   VAL A  48       9.370  17.806 -15.988  1.00  0.98           O  
ATOM    705  CB  VAL A  48       7.919  18.834 -13.048  1.00  0.98           C  
ATOM    706  CG1 VAL A  48       9.349  19.416 -12.916  1.00  0.98           C  
ATOM    707  CG2 VAL A  48       6.902  19.855 -12.578  1.00  0.98           C  
ATOM    708  H   VAL A  48       6.088  17.033 -13.865  1.00  0.98           H  
ATOM    709  HA  VAL A  48       7.553  19.307 -15.133  1.00  0.98           H  
ATOM    710  HB  VAL A  48       7.871  17.959 -12.415  1.00  0.98           H  
ATOM    711 1HG1 VAL A  48       9.537  19.677 -11.878  1.00  0.98           H  
ATOM    712 2HG1 VAL A  48      10.076  18.673 -13.234  1.00  0.98           H  
ATOM    713 3HG1 VAL A  48       9.458  20.283 -13.512  1.00  0.98           H  
ATOM    714 1HG2 VAL A  48       7.127  20.124 -11.548  1.00  0.98           H  
ATOM    715 2HG2 VAL A  48       6.951  20.744 -13.208  1.00  0.98           H  
ATOM    716 3HG2 VAL A  48       5.902  19.428 -12.635  1.00  0.98           H  
ATOM    717  N   ALA A  49       8.799  16.320 -14.406  1.00  0.99           N  
ATOM    718  CA  ALA A  49       9.877  15.434 -14.832  1.00  0.99           C  
ATOM    719  C   ALA A  49       9.629  13.984 -14.464  1.00  0.99           C  
ATOM    720  O   ALA A  49       8.987  13.683 -13.456  1.00  0.99           O  
ATOM    721  CB  ALA A  49      11.179  15.904 -14.227  1.00  0.99           C  
ATOM    722  H   ALA A  49       8.158  16.072 -13.655  1.00  0.99           H  
ATOM    723  HA  ALA A  49       9.940  15.492 -15.913  1.00  0.99           H  
ATOM    724 1HB  ALA A  49      11.989  15.270 -14.589  1.00  0.99           H  
ATOM    725 2HB  ALA A  49      11.362  16.925 -14.519  1.00  0.99           H  
ATOM    726 3HB  ALA A  49      11.116  15.847 -13.146  1.00  0.99           H  
ATOM    727  N   ILE A  50      10.155  13.065 -15.273  1.00  1.02           N  
ATOM    728  CA  ILE A  50       9.980  11.651 -14.963  1.00  1.02           C  
ATOM    729  C   ILE A  50      11.296  10.894 -15.023  1.00  1.02           C  
ATOM    730  O   ILE A  50      12.201  11.264 -15.786  1.00  1.02           O  
ATOM    731  CB  ILE A  50       8.997  11.008 -15.947  1.00  1.02           C  
ATOM    732  CG1 ILE A  50       9.560  10.966 -17.339  1.00  1.02           C  
ATOM    733  CG2 ILE A  50       7.790  11.926 -16.050  1.00  1.02           C  
ATOM    734  CD1 ILE A  50       8.726  10.153 -18.350  1.00  1.02           C  
ATOM    735  H   ILE A  50      10.665  13.368 -16.100  1.00  1.02           H  
ATOM    736  HA  ILE A  50       9.591  11.550 -13.956  1.00  1.02           H  
ATOM    737  HB  ILE A  50       8.709  10.010 -15.604  1.00  1.02           H  
ATOM    738 1HG1 ILE A  50       9.623  11.991 -17.685  1.00  1.02           H  
ATOM    739 2HG1 ILE A  50      10.567  10.544 -17.302  1.00  1.02           H  
ATOM    740 1HG2 ILE A  50       7.070  11.500 -16.744  1.00  1.02           H  
ATOM    741 2HG2 ILE A  50       7.349  12.049 -15.076  1.00  1.02           H  
ATOM    742 3HG2 ILE A  50       8.096  12.898 -16.422  1.00  1.02           H  
ATOM    743 1HD1 ILE A  50       9.199  10.194 -19.329  1.00  1.02           H  
ATOM    744 2HD1 ILE A  50       8.661   9.116 -18.024  1.00  1.02           H  
ATOM    745 3HD1 ILE A  50       7.726  10.573 -18.421  1.00  1.02           H  
ATOM    746  N   ILE A  51      11.382   9.792 -14.275  1.00  1.07           N  
ATOM    747  CA  ILE A  51      12.584   8.965 -14.299  1.00  1.07           C  
ATOM    748  C   ILE A  51      12.255   7.466 -14.283  1.00  1.07           C  
ATOM    749  O   ILE A  51      11.295   7.016 -13.632  1.00  1.07           O  
ATOM    750  CB  ILE A  51      13.489   9.346 -13.108  1.00  1.07           C  
ATOM    751  CG1 ILE A  51      14.846   8.718 -13.173  1.00  1.07           C  
ATOM    752  CG2 ILE A  51      12.826   8.926 -11.855  1.00  1.07           C  
ATOM    753  CD1 ILE A  51      15.829   9.416 -12.214  1.00  1.07           C  
ATOM    754  H   ILE A  51      10.617   9.567 -13.637  1.00  1.07           H  
ATOM    755  HA  ILE A  51      13.124   9.177 -15.216  1.00  1.07           H  
ATOM    756  HB  ILE A  51      13.651  10.370 -13.116  1.00  1.07           H  
ATOM    757 1HG1 ILE A  51      14.765   7.667 -12.903  1.00  1.07           H  
ATOM    758 2HG1 ILE A  51      15.236   8.785 -14.190  1.00  1.07           H  
ATOM    759 1HG2 ILE A  51      13.443   9.194 -11.034  1.00  1.07           H  
ATOM    760 2HG2 ILE A  51      11.866   9.413 -11.769  1.00  1.07           H  
ATOM    761 3HG2 ILE A  51      12.699   7.857 -11.888  1.00  1.07           H  
ATOM    762 1HD1 ILE A  51      16.808   8.947 -12.278  1.00  1.07           H  
ATOM    763 2HD1 ILE A  51      15.919  10.466 -12.488  1.00  1.07           H  
ATOM    764 3HD1 ILE A  51      15.457   9.347 -11.209  1.00  1.07           H  
ATOM    765  N   SER A  52      13.074   6.694 -15.003  1.00  1.12           N  
ATOM    766  CA  SER A  52      12.954   5.236 -15.080  1.00  1.12           C  
ATOM    767  C   SER A  52      13.292   4.540 -13.774  1.00  1.12           C  
ATOM    768  O   SER A  52      13.965   5.107 -12.910  1.00  1.12           O  
ATOM    769  CB  SER A  52      13.835   4.709 -16.185  1.00  1.12           C  
ATOM    770  OG  SER A  52      15.202   4.898 -15.899  1.00  1.12           O  
ATOM    771  H   SER A  52      13.808   7.161 -15.541  1.00  1.12           H  
ATOM    772  HA  SER A  52      11.918   4.997 -15.327  1.00  1.12           H  
ATOM    773 1HB  SER A  52      13.646   3.657 -16.342  1.00  1.12           H  
ATOM    774 2HB  SER A  52      13.581   5.229 -17.097  1.00  1.12           H  
ATOM    775  HG  SER A  52      15.550   4.047 -15.542  1.00  1.12           H  
ATOM    776  N   PHE A  53      12.863   3.281 -13.660  1.00  1.17           N  
ATOM    777  CA  PHE A  53      13.041   2.496 -12.439  1.00  1.17           C  
ATOM    778  C   PHE A  53      14.493   2.321 -11.956  1.00  1.17           C  
ATOM    779  O   PHE A  53      14.754   2.231 -10.747  1.00  1.17           O  
ATOM    780  CB  PHE A  53      12.418   1.121 -12.652  1.00  1.17           C  
ATOM    781  CG  PHE A  53      13.257   0.200 -13.505  1.00  1.17           C  
ATOM    782  CD1 PHE A  53      14.159  -0.693 -12.931  1.00  1.17           C  
ATOM    783  CD2 PHE A  53      13.169   0.239 -14.878  1.00  1.17           C  
ATOM    784  CE1 PHE A  53      14.933  -1.524 -13.705  1.00  1.17           C  
ATOM    785  CE2 PHE A  53      13.959  -0.590 -15.653  1.00  1.17           C  
ATOM    786  CZ  PHE A  53      14.834  -1.470 -15.067  1.00  1.17           C  
ATOM    787  H   PHE A  53      12.351   2.873 -14.428  1.00  1.17           H  
ATOM    788  HA  PHE A  53      12.472   2.986 -11.669  1.00  1.17           H  
ATOM    789 1HB  PHE A  53      12.248   0.653 -11.695  1.00  1.17           H  
ATOM    790 2HB  PHE A  53      11.443   1.233 -13.125  1.00  1.17           H  
ATOM    791  HD1 PHE A  53      14.256  -0.730 -11.857  1.00  1.17           H  
ATOM    792  HD2 PHE A  53      12.475   0.933 -15.345  1.00  1.17           H  
ATOM    793  HE1 PHE A  53      15.629  -2.215 -13.231  1.00  1.17           H  
ATOM    794  HE2 PHE A  53      13.900  -0.552 -16.727  1.00  1.17           H  
ATOM    795  HZ  PHE A  53      15.453  -2.118 -15.686  1.00  1.17           H  
ATOM    796  N   ASP A  54      15.441   2.319 -12.892  1.00  1.21           N  
ATOM    797  CA  ASP A  54      16.840   2.165 -12.529  1.00  1.21           C  
ATOM    798  C   ASP A  54      17.595   3.483 -12.461  1.00  1.21           C  
ATOM    799  O   ASP A  54      18.811   3.495 -12.280  1.00  1.21           O  
ATOM    800  CB  ASP A  54      17.555   1.290 -13.551  1.00  1.21           C  
ATOM    801  CG  ASP A  54      17.533   1.906 -14.956  1.00  1.21           C  
ATOM    802  OD1 ASP A  54      16.874   2.919 -15.161  1.00  1.21           O  
ATOM    803  OD2 ASP A  54      18.257   1.442 -15.795  1.00  1.21           O  
ATOM    804  H   ASP A  54      15.167   2.391 -13.856  1.00  1.21           H  
ATOM    805  HA  ASP A  54      16.892   1.687 -11.551  1.00  1.21           H  
ATOM    806 1HB  ASP A  54      18.593   1.148 -13.247  1.00  1.21           H  
ATOM    807 2HB  ASP A  54      17.091   0.313 -13.588  1.00  1.21           H  
ATOM    808  N   GLY A  55      16.891   4.592 -12.636  1.00  1.25           N  
ATOM    809  CA  GLY A  55      17.524   5.894 -12.621  1.00  1.25           C  
ATOM    810  C   GLY A  55      18.238   6.287 -13.938  1.00  1.25           C  
ATOM    811  O   GLY A  55      18.865   7.348 -13.985  1.00  1.25           O  
ATOM    812  H   GLY A  55      15.883   4.549 -12.770  1.00  1.25           H  
ATOM    813 1HA  GLY A  55      16.766   6.631 -12.390  1.00  1.25           H  
ATOM    814 2HA  GLY A  55      18.241   5.927 -11.802  1.00  1.25           H  
ATOM    815  N   SER A  56      18.196   5.441 -14.992  1.00  1.27           N  
ATOM    816  CA  SER A  56      18.933   5.759 -16.227  1.00  1.27           C  
ATOM    817  C   SER A  56      18.290   6.784 -17.164  1.00  1.27           C  
ATOM    818  O   SER A  56      18.974   7.688 -17.653  1.00  1.27           O  
ATOM    819  CB  SER A  56      19.155   4.505 -17.065  1.00  1.27           C  
ATOM    820  OG  SER A  56      19.994   3.572 -16.434  1.00  1.27           O  
ATOM    821  H   SER A  56      17.670   4.564 -14.941  1.00  1.27           H  
ATOM    822  HA  SER A  56      19.908   6.145 -15.931  1.00  1.27           H  
ATOM    823 1HB  SER A  56      18.194   4.036 -17.290  1.00  1.27           H  
ATOM    824 2HB  SER A  56      19.597   4.802 -18.013  1.00  1.27           H  
ATOM    825  HG  SER A  56      19.389   2.847 -16.123  1.00  1.27           H  
ATOM    826  N   ASN A  57      16.992   6.645 -17.436  1.00  1.27           N  
ATOM    827  CA  ASN A  57      16.331   7.526 -18.394  1.00  1.27           C  
ATOM    828  C   ASN A  57      15.549   8.610 -17.697  1.00  1.27           C  
ATOM    829  O   ASN A  57      14.799   8.357 -16.751  1.00  1.27           O  
ATOM    830  CB  ASN A  57      15.448   6.759 -19.361  1.00  1.27           C  
ATOM    831  CG  ASN A  57      16.234   5.858 -20.277  1.00  1.27           C  
ATOM    832  OD1 ASN A  57      17.308   6.230 -20.764  1.00  1.27           O  
ATOM    833  ND2 ASN A  57      15.722   4.680 -20.527  1.00  1.27           N  
ATOM    834  H   ASN A  57      16.453   5.919 -16.975  1.00  1.27           H  
ATOM    835  HA  ASN A  57      17.098   8.028 -18.984  1.00  1.27           H  
ATOM    836 1HB  ASN A  57      14.733   6.164 -18.814  1.00  1.27           H  
ATOM    837 2HB  ASN A  57      14.890   7.467 -19.965  1.00  1.27           H  
ATOM    838 1HD2 ASN A  57      16.203   4.042 -21.133  1.00  1.27           H  
ATOM    839 2HD2 ASN A  57      14.850   4.413 -20.119  1.00  1.27           H  
ATOM    840  N   ARG A  58      15.722   9.831 -18.174  1.00  1.25           N  
ATOM    841  CA  ARG A  58      15.049  10.974 -17.588  1.00  1.25           C  
ATOM    842  C   ARG A  58      14.371  11.791 -18.672  1.00  1.25           C  
ATOM    843  O   ARG A  58      14.867  11.879 -19.798  1.00  1.25           O  
ATOM    844  CB  ARG A  58      16.070  11.840 -16.866  1.00  1.25           C  
ATOM    845  CG  ARG A  58      16.762  11.188 -15.669  1.00  1.25           C  
ATOM    846  CD  ARG A  58      17.894  12.018 -15.204  1.00  1.25           C  
ATOM    847  NE  ARG A  58      18.538  11.496 -14.029  1.00  1.25           N  
ATOM    848  CZ  ARG A  58      19.419  10.474 -14.044  1.00  1.25           C  
ATOM    849  NH1 ARG A  58      19.690   9.858 -15.177  1.00  1.25           N  
ATOM    850  NH2 ARG A  58      20.013  10.083 -12.936  1.00  1.25           N  
ATOM    851  H   ARG A  58      16.352   9.972 -18.952  1.00  1.25           H  
ATOM    852  HA  ARG A  58      14.300  10.628 -16.881  1.00  1.25           H  
ATOM    853 1HB  ARG A  58      16.838  12.163 -17.565  1.00  1.25           H  
ATOM    854 2HB  ARG A  58      15.570  12.735 -16.492  1.00  1.25           H  
ATOM    855 1HG  ARG A  58      16.046  11.096 -14.856  1.00  1.25           H  
ATOM    856 2HG  ARG A  58      17.147  10.203 -15.929  1.00  1.25           H  
ATOM    857 1HD  ARG A  58      18.638  12.092 -15.994  1.00  1.25           H  
ATOM    858 2HD  ARG A  58      17.530  13.003 -14.961  1.00  1.25           H  
ATOM    859  HE  ARG A  58      18.346  11.980 -13.144  1.00  1.25           H  
ATOM    860 1HH1 ARG A  58      19.234  10.138 -16.032  1.00  1.25           H  
ATOM    861 2HH1 ARG A  58      20.347   9.088 -15.192  1.00  1.25           H  
ATOM    862 1HH2 ARG A  58      19.832  10.561 -12.069  1.00  1.25           H  
ATOM    863 2HH2 ARG A  58      20.657   9.307 -12.966  1.00  1.25           H  
ATOM    864  N   TYR A  59      13.264  12.418 -18.316  1.00  1.21           N  
ATOM    865  CA  TYR A  59      12.562  13.296 -19.239  1.00  1.21           C  
ATOM    866  C   TYR A  59      11.938  14.483 -18.544  1.00  1.21           C  
ATOM    867  O   TYR A  59      11.387  14.366 -17.451  1.00  1.21           O  
ATOM    868  CB  TYR A  59      11.545  12.521 -20.048  1.00  1.21           C  
ATOM    869  CG  TYR A  59      10.740  13.349 -20.927  1.00  1.21           C  
ATOM    870  CD1 TYR A  59      11.298  13.753 -22.075  1.00  1.21           C  
ATOM    871  CD2 TYR A  59       9.436  13.695 -20.615  1.00  1.21           C  
ATOM    872  CE1 TYR A  59      10.600  14.513 -22.937  1.00  1.21           C  
ATOM    873  CE2 TYR A  59       8.716  14.471 -21.506  1.00  1.21           C  
ATOM    874  CZ  TYR A  59       9.319  14.873 -22.675  1.00  1.21           C  
ATOM    875  OH  TYR A  59       8.653  15.626 -23.619  1.00  1.21           O  
ATOM    876  H   TYR A  59      12.891  12.249 -17.380  1.00  1.21           H  
ATOM    877  HA  TYR A  59      13.293  13.696 -19.942  1.00  1.21           H  
ATOM    878 1HB  TYR A  59      12.068  11.836 -20.665  1.00  1.21           H  
ATOM    879 2HB  TYR A  59      10.914  11.961 -19.434  1.00  1.21           H  
ATOM    880  HD1 TYR A  59      12.320  13.465 -22.297  1.00  1.21           H  
ATOM    881  HD2 TYR A  59       8.983  13.359 -19.683  1.00  1.21           H  
ATOM    882  HE1 TYR A  59      11.054  14.841 -23.849  1.00  1.21           H  
ATOM    883  HE2 TYR A  59       7.687  14.754 -21.290  1.00  1.21           H  
ATOM    884  HH  TYR A  59       9.054  15.432 -24.512  1.00  1.21           H  
ATOM    885  N   TYR A  60      12.057  15.644 -19.175  1.00  1.15           N  
ATOM    886  CA  TYR A  60      11.549  16.875 -18.595  1.00  1.15           C  
ATOM    887  C   TYR A  60      10.595  17.583 -19.532  1.00  1.15           C  
ATOM    888  O   TYR A  60      10.794  17.570 -20.746  1.00  1.15           O  
ATOM    889  CB  TYR A  60      12.737  17.778 -18.317  1.00  1.15           C  
ATOM    890  CG  TYR A  60      13.737  17.140 -17.416  1.00  1.15           C  
ATOM    891  CD1 TYR A  60      14.691  16.305 -17.983  1.00  1.15           C  
ATOM    892  CD2 TYR A  60      13.719  17.352 -16.061  1.00  1.15           C  
ATOM    893  CE1 TYR A  60      15.614  15.683 -17.202  1.00  1.15           C  
ATOM    894  CE2 TYR A  60      14.650  16.719 -15.267  1.00  1.15           C  
ATOM    895  CZ  TYR A  60      15.597  15.884 -15.845  1.00  1.15           C  
ATOM    896  OH  TYR A  60      16.522  15.245 -15.082  1.00  1.15           O  
ATOM    897  H   TYR A  60      12.513  15.672 -20.076  1.00  1.15           H  
ATOM    898  HA  TYR A  60      11.017  16.651 -17.673  1.00  1.15           H  
ATOM    899 1HB  TYR A  60      13.227  18.013 -19.249  1.00  1.15           H  
ATOM    900 2HB  TYR A  60      12.411  18.698 -17.875  1.00  1.15           H  
ATOM    901  HD1 TYR A  60      14.700  16.142 -19.061  1.00  1.15           H  
ATOM    902  HD2 TYR A  60      12.975  18.014 -15.620  1.00  1.15           H  
ATOM    903  HE1 TYR A  60      16.356  15.026 -17.654  1.00  1.15           H  
ATOM    904  HE2 TYR A  60      14.636  16.880 -14.193  1.00  1.15           H  
ATOM    905  HH  TYR A  60      16.214  15.217 -14.192  1.00  1.15           H  
ATOM    906  N   ALA A  61       9.589  18.241 -18.960  1.00  1.08           N  
ATOM    907  CA  ALA A  61       8.661  19.066 -19.728  1.00  1.08           C  
ATOM    908  C   ALA A  61       9.411  20.255 -20.344  1.00  1.08           C  
ATOM    909  O   ALA A  61      10.324  20.809 -19.724  1.00  1.08           O  
ATOM    910  CB  ALA A  61       7.502  19.533 -18.847  1.00  1.08           C  
ATOM    911  H   ALA A  61       9.479  18.173 -17.943  1.00  1.08           H  
ATOM    912  HA  ALA A  61       8.262  18.462 -20.544  1.00  1.08           H  
ATOM    913 1HB  ALA A  61       6.809  20.127 -19.439  1.00  1.08           H  
ATOM    914 2HB  ALA A  61       6.978  18.663 -18.443  1.00  1.08           H  
ATOM    915 3HB  ALA A  61       7.858  20.130 -18.023  1.00  1.08           H  
ATOM    916  N   ASP A  62       8.977  20.718 -21.514  1.00  1.00           N  
ATOM    917  CA  ASP A  62       9.643  21.858 -22.162  1.00  1.00           C  
ATOM    918  C   ASP A  62       9.727  23.113 -21.295  1.00  1.00           C  
ATOM    919  O   ASP A  62      10.665  23.897 -21.431  1.00  1.00           O  
ATOM    920  CB  ASP A  62       8.952  22.212 -23.484  1.00  1.00           C  
ATOM    921  CG  ASP A  62       9.254  21.239 -24.661  1.00  1.00           C  
ATOM    922  OD1 ASP A  62      10.199  20.457 -24.574  1.00  1.00           O  
ATOM    923  OD2 ASP A  62       8.540  21.285 -25.627  1.00  1.00           O  
ATOM    924  H   ASP A  62       8.211  20.253 -21.983  1.00  1.00           H  
ATOM    925  HA  ASP A  62      10.659  21.557 -22.392  1.00  1.00           H  
ATOM    926 1HB  ASP A  62       7.874  22.238 -23.329  1.00  1.00           H  
ATOM    927 2HB  ASP A  62       9.256  23.215 -23.785  1.00  1.00           H  
ATOM    928  N   SER A  63       8.762  23.313 -20.407  1.00  0.94           N  
ATOM    929  CA  SER A  63       8.751  24.496 -19.556  1.00  0.94           C  
ATOM    930  C   SER A  63       9.717  24.419 -18.360  1.00  0.94           C  
ATOM    931  O   SER A  63       9.885  25.408 -17.643  1.00  0.94           O  
ATOM    932  CB  SER A  63       7.343  24.772 -19.071  1.00  0.94           C  
ATOM    933  OG  SER A  63       6.891  23.764 -18.220  1.00  0.94           O  
ATOM    934  H   SER A  63       8.024  22.632 -20.318  1.00  0.94           H  
ATOM    935  HA  SER A  63       9.059  25.344 -20.168  1.00  0.94           H  
ATOM    936 1HB  SER A  63       7.328  25.725 -18.543  1.00  0.94           H  
ATOM    937 2HB  SER A  63       6.673  24.860 -19.924  1.00  0.94           H  
ATOM    938  HG  SER A  63       7.566  23.675 -17.547  1.00  0.94           H  
ATOM    939  N   VAL A  64      10.313  23.244 -18.113  1.00  0.88           N  
ATOM    940  CA  VAL A  64      11.229  23.090 -16.983  1.00  0.88           C  
ATOM    941  C   VAL A  64      12.653  22.693 -17.425  1.00  0.88           C  
ATOM    942  O   VAL A  64      13.602  22.742 -16.620  1.00  0.88           O  
ATOM    943  CB  VAL A  64      10.655  22.076 -15.982  1.00  0.88           C  
ATOM    944  CG1 VAL A  64       9.301  22.599 -15.453  1.00  0.88           C  
ATOM    945  CG2 VAL A  64      10.521  20.775 -16.589  1.00  0.88           C  
ATOM    946  H   VAL A  64      10.155  22.451 -18.728  1.00  0.88           H  
ATOM    947  HA  VAL A  64      11.299  24.046 -16.469  1.00  0.88           H  
ATOM    948  HB  VAL A  64      11.307  21.978 -15.177  1.00  0.88           H  
ATOM    949 1HG1 VAL A  64       8.883  21.925 -14.738  1.00  0.88           H  
ATOM    950 2HG1 VAL A  64       9.448  23.573 -14.982  1.00  0.88           H  
ATOM    951 3HG1 VAL A  64       8.609  22.695 -16.276  1.00  0.88           H  
ATOM    952 1HG2 VAL A  64      10.135  20.085 -15.863  1.00  0.88           H  
ATOM    953 2HG2 VAL A  64       9.854  20.850 -17.406  1.00  0.88           H  
ATOM    954 3HG2 VAL A  64      11.486  20.444 -16.930  1.00  0.88           H  
ATOM    955  N   LYS A  65      12.816  22.344 -18.706  1.00  0.82           N  
ATOM    956  CA  LYS A  65      14.136  21.990 -19.223  1.00  0.82           C  
ATOM    957  C   LYS A  65      15.109  23.136 -18.994  1.00  0.82           C  
ATOM    958  O   LYS A  65      14.790  24.299 -19.234  1.00  0.82           O  
ATOM    959  CB  LYS A  65      14.085  21.690 -20.729  1.00  0.82           C  
ATOM    960  CG  LYS A  65      13.384  20.411 -21.128  1.00  0.82           C  
ATOM    961  CD  LYS A  65      13.315  20.273 -22.642  1.00  0.82           C  
ATOM    962  CE  LYS A  65      12.488  19.066 -23.057  1.00  0.82           C  
ATOM    963  NZ  LYS A  65      12.273  19.028 -24.521  1.00  0.82           N  
ATOM    964  H   LYS A  65      12.000  22.271 -19.314  1.00  0.82           H  
ATOM    965  HA  LYS A  65      14.500  21.111 -18.687  1.00  0.82           H  
ATOM    966 1HB  LYS A  65      13.561  22.507 -21.235  1.00  0.82           H  
ATOM    967 2HB  LYS A  65      15.098  21.658 -21.126  1.00  0.82           H  
ATOM    968 1HG  LYS A  65      13.944  19.570 -20.740  1.00  0.82           H  
ATOM    969 2HG  LYS A  65      12.400  20.376 -20.722  1.00  0.82           H  
ATOM    970 1HD  LYS A  65      12.869  21.169 -23.077  1.00  0.82           H  
ATOM    971 2HD  LYS A  65      14.319  20.161 -23.041  1.00  0.82           H  
ATOM    972 1HE  LYS A  65      12.993  18.155 -22.742  1.00  0.82           H  
ATOM    973 2HE  LYS A  65      11.517  19.118 -22.570  1.00  0.82           H  
ATOM    974 1HZ  LYS A  65      11.704  18.237 -24.761  1.00  0.82           H  
ATOM    975 2HZ  LYS A  65      11.765  19.886 -24.794  1.00  0.82           H  
ATOM    976 3HZ  LYS A  65      13.146  18.979 -25.006  1.00  0.82           H  
ATOM    977  N   GLY A  66      16.295  22.807 -18.499  1.00  0.78           N  
ATOM    978  CA  GLY A  66      17.337  23.797 -18.247  1.00  0.78           C  
ATOM    979  C   GLY A  66      17.271  24.399 -16.841  1.00  0.78           C  
ATOM    980  O   GLY A  66      18.199  25.091 -16.419  1.00  0.78           O  
ATOM    981  H   GLY A  66      16.489  21.835 -18.304  1.00  0.78           H  
ATOM    982 1HA  GLY A  66      18.312  23.333 -18.396  1.00  0.78           H  
ATOM    983 2HA  GLY A  66      17.255  24.595 -18.984  1.00  0.78           H  
ATOM    984  N   ARG A  67      16.186  24.132 -16.110  1.00  0.74           N  
ATOM    985  CA  ARG A  67      16.023  24.667 -14.764  1.00  0.74           C  
ATOM    986  C   ARG A  67      15.898  23.557 -13.729  1.00  0.74           C  
ATOM    987  O   ARG A  67      16.401  23.687 -12.611  1.00  0.74           O  
ATOM    988  CB  ARG A  67      14.799  25.566 -14.711  1.00  0.74           C  
ATOM    989  CG  ARG A  67      14.950  26.836 -15.518  1.00  0.74           C  
ATOM    990  CD  ARG A  67      13.768  27.736 -15.441  1.00  0.74           C  
ATOM    991  NE  ARG A  67      13.945  28.869 -16.342  1.00  0.74           N  
ATOM    992  CZ  ARG A  67      14.583  30.022 -16.037  1.00  0.74           C  
ATOM    993  NH1 ARG A  67      15.073  30.235 -14.833  1.00  0.74           N  
ATOM    994  NH2 ARG A  67      14.720  30.956 -16.966  1.00  0.74           N  
ATOM    995  H   ARG A  67      15.435  23.567 -16.502  1.00  0.74           H  
ATOM    996  HA  ARG A  67      16.899  25.266 -14.519  1.00  0.74           H  
ATOM    997 1HB  ARG A  67      13.946  25.036 -15.126  1.00  0.74           H  
ATOM    998 2HB  ARG A  67      14.563  25.831 -13.677  1.00  0.74           H  
ATOM    999 1HG  ARG A  67      15.819  27.388 -15.153  1.00  0.74           H  
ATOM   1000 2HG  ARG A  67      15.104  26.573 -16.566  1.00  0.74           H  
ATOM   1001 1HD  ARG A  67      12.865  27.197 -15.732  1.00  0.74           H  
ATOM   1002 2HD  ARG A  67      13.658  28.119 -14.421  1.00  0.74           H  
ATOM   1003  HE  ARG A  67      13.595  28.762 -17.286  1.00  0.74           H  
ATOM   1004 1HH1 ARG A  67      14.969  29.538 -14.078  1.00  0.74           H  
ATOM   1005 2HH1 ARG A  67      15.541  31.106 -14.630  1.00  0.74           H  
ATOM   1006 1HH2 ARG A  67      14.355  30.802 -17.898  1.00  0.74           H  
ATOM   1007 2HH2 ARG A  67      15.204  31.814 -16.747  1.00  0.74           H  
ATOM   1008  N   PHE A  68      15.238  22.458 -14.111  1.00  0.71           N  
ATOM   1009  CA  PHE A  68      15.008  21.333 -13.199  1.00  0.71           C  
ATOM   1010  C   PHE A  68      15.766  20.053 -13.594  1.00  0.71           C  
ATOM   1011  O   PHE A  68      15.765  19.656 -14.759  1.00  0.71           O  
ATOM   1012  CB  PHE A  68      13.520  21.037 -13.167  1.00  0.71           C  
ATOM   1013  CG  PHE A  68      12.638  22.142 -12.493  1.00  0.71           C  
ATOM   1014  CD1 PHE A  68      12.285  23.292 -13.181  1.00  0.71           C  
ATOM   1015  CD2 PHE A  68      12.106  21.984 -11.232  1.00  0.71           C  
ATOM   1016  CE1 PHE A  68      11.459  24.254 -12.624  1.00  0.71           C  
ATOM   1017  CE2 PHE A  68      11.270  22.939 -10.680  1.00  0.71           C  
ATOM   1018  CZ  PHE A  68      10.953  24.072 -11.373  1.00  0.71           C  
ATOM   1019  H   PHE A  68      14.826  22.432 -15.041  1.00  0.71           H  
ATOM   1020  HA  PHE A  68      15.328  21.633 -12.212  1.00  0.71           H  
ATOM   1021 1HB  PHE A  68      13.168  20.896 -14.189  1.00  0.71           H  
ATOM   1022 2HB  PHE A  68      13.365  20.110 -12.651  1.00  0.71           H  
ATOM   1023  HD1 PHE A  68      12.673  23.436 -14.183  1.00  0.71           H  
ATOM   1024  HD2 PHE A  68      12.343  21.109 -10.667  1.00  0.71           H  
ATOM   1025  HE1 PHE A  68      11.201  25.158 -13.187  1.00  0.71           H  
ATOM   1026  HE2 PHE A  68      10.862  22.795  -9.688  1.00  0.71           H  
ATOM   1027  HZ  PHE A  68      10.297  24.824 -10.929  1.00  0.71           H  
ATOM   1028  N   THR A  69      16.371  19.400 -12.592  1.00  0.70           N  
ATOM   1029  CA  THR A  69      17.097  18.126 -12.730  1.00  0.70           C  
ATOM   1030  C   THR A  69      16.613  17.083 -11.716  1.00  0.70           C  
ATOM   1031  O   THR A  69      16.416  17.399 -10.542  1.00  0.70           O  
ATOM   1032  CB  THR A  69      18.633  18.306 -12.553  1.00  0.70           C  
ATOM   1033  OG1 THR A  69      19.140  19.197 -13.559  1.00  0.70           O  
ATOM   1034  CG2 THR A  69      19.358  16.961 -12.671  1.00  0.70           C  
ATOM   1035  H   THR A  69      16.336  19.837 -11.673  1.00  0.70           H  
ATOM   1036  HA  THR A  69      16.920  17.735 -13.728  1.00  0.70           H  
ATOM   1037  HB  THR A  69      18.836  18.735 -11.570  1.00  0.70           H  
ATOM   1038  HG1 THR A  69      18.869  20.100 -13.360  1.00  0.70           H  
ATOM   1039 1HG2 THR A  69      20.427  17.118 -12.546  1.00  0.70           H  
ATOM   1040 2HG2 THR A  69      19.014  16.276 -11.902  1.00  0.70           H  
ATOM   1041 3HG2 THR A  69      19.166  16.528 -13.653  1.00  0.70           H  
ATOM   1042  N   ILE A  70      16.429  15.837 -12.154  1.00  0.71           N  
ATOM   1043  CA  ILE A  70      16.027  14.790 -11.212  1.00  0.71           C  
ATOM   1044  C   ILE A  70      17.025  13.646 -11.143  1.00  0.71           C  
ATOM   1045  O   ILE A  70      17.711  13.341 -12.124  1.00  0.71           O  
ATOM   1046  CB  ILE A  70      14.624  14.228 -11.511  1.00  0.71           C  
ATOM   1047  CG1 ILE A  70      14.521  13.628 -12.823  1.00  0.71           C  
ATOM   1048  CG2 ILE A  70      13.602  15.252 -11.363  1.00  0.71           C  
ATOM   1049  CD1 ILE A  70      13.219  12.982 -12.980  1.00  0.71           C  
ATOM   1050  H   ILE A  70      16.585  15.625 -13.127  1.00  0.71           H  
ATOM   1051  HA  ILE A  70      15.985  15.234 -10.226  1.00  0.71           H  
ATOM   1052  HB  ILE A  70      14.414  13.440 -10.787  1.00  0.71           H  
ATOM   1053 1HG1 ILE A  70      14.614  14.368 -13.584  1.00  0.71           H  
ATOM   1054 2HG1 ILE A  70      15.304  12.885 -12.948  1.00  0.71           H  
ATOM   1055 1HG2 ILE A  70      12.629  14.818 -11.532  1.00  0.71           H  
ATOM   1056 2HG2 ILE A  70      13.657  15.624 -10.357  1.00  0.71           H  
ATOM   1057 3HG2 ILE A  70      13.771  16.054 -12.073  1.00  0.71           H  
ATOM   1058 1HD1 ILE A  70      13.181  12.549 -13.958  1.00  0.71           H  
ATOM   1059 2HD1 ILE A  70      13.097  12.225 -12.213  1.00  0.71           H  
ATOM   1060 3HD1 ILE A  70      12.426  13.702 -12.873  1.00  0.71           H  
ATOM   1061  N   SER A  71      17.090  13.025  -9.965  1.00  0.74           N  
ATOM   1062  CA  SER A  71      18.013  11.919  -9.708  1.00  0.74           C  
ATOM   1063  C   SER A  71      17.480  10.953  -8.663  1.00  0.74           C  
ATOM   1064  O   SER A  71      16.927  11.369  -7.647  1.00  0.74           O  
ATOM   1065  CB  SER A  71      19.337  12.468  -9.229  1.00  0.74           C  
ATOM   1066  OG  SER A  71      20.239  11.432  -8.956  1.00  0.74           O  
ATOM   1067  H   SER A  71      16.472  13.369  -9.226  1.00  0.74           H  
ATOM   1068  HA  SER A  71      18.160  11.369 -10.637  1.00  0.74           H  
ATOM   1069 1HB  SER A  71      19.755  13.130  -9.990  1.00  0.74           H  
ATOM   1070 2HB  SER A  71      19.177  13.062  -8.329  1.00  0.74           H  
ATOM   1071  HG  SER A  71      19.804  10.864  -8.310  1.00  0.74           H  
ATOM   1072  N   ARG A  72      17.660   9.657  -8.910  1.00  0.78           N  
ATOM   1073  CA  ARG A  72      17.141   8.606  -8.029  1.00  0.78           C  
ATOM   1074  C   ARG A  72      18.217   7.831  -7.279  1.00  0.78           C  
ATOM   1075  O   ARG A  72      19.279   7.539  -7.834  1.00  0.78           O  
ATOM   1076  CB  ARG A  72      16.331   7.601  -8.829  1.00  0.78           C  
ATOM   1077  CG  ARG A  72      15.715   6.511  -7.997  1.00  0.78           C  
ATOM   1078  CD  ARG A  72      15.017   5.499  -8.770  1.00  0.78           C  
ATOM   1079  NE  ARG A  72      13.916   5.977  -9.475  1.00  0.78           N  
ATOM   1080  CZ  ARG A  72      12.892   5.189  -9.779  1.00  0.78           C  
ATOM   1081  NH1 ARG A  72      12.860   3.957  -9.361  1.00  0.78           N  
ATOM   1082  NH2 ARG A  72      11.902   5.615 -10.470  1.00  0.78           N  
ATOM   1083  H   ARG A  72      18.148   9.387  -9.753  1.00  0.78           H  
ATOM   1084  HA  ARG A  72      16.489   9.068  -7.289  1.00  0.78           H  
ATOM   1085 1HB  ARG A  72      15.520   8.098  -9.331  1.00  0.78           H  
ATOM   1086 2HB  ARG A  72      16.958   7.135  -9.587  1.00  0.78           H  
ATOM   1087 1HG  ARG A  72      16.483   5.959  -7.473  1.00  0.78           H  
ATOM   1088 2HG  ARG A  72      15.033   6.951  -7.278  1.00  0.78           H  
ATOM   1089 1HD  ARG A  72      15.701   5.029  -9.478  1.00  0.78           H  
ATOM   1090 2HD  ARG A  72      14.641   4.756  -8.096  1.00  0.78           H  
ATOM   1091  HE  ARG A  72      13.915   6.928  -9.807  1.00  0.78           H  
ATOM   1092 1HH1 ARG A  72      13.617   3.577  -8.810  1.00  0.78           H  
ATOM   1093 2HH1 ARG A  72      12.032   3.384  -9.603  1.00  0.78           H  
ATOM   1094 1HH2 ARG A  72      11.915   6.566 -10.805  1.00  0.78           H  
ATOM   1095 2HH2 ARG A  72      11.147   4.941 -10.667  1.00  0.78           H  
ATOM   1096  N   ASP A  73      17.933   7.495  -6.015  1.00  0.82           N  
ATOM   1097  CA  ASP A  73      18.835   6.679  -5.213  1.00  0.82           C  
ATOM   1098  C   ASP A  73      18.095   5.471  -4.609  1.00  0.82           C  
ATOM   1099  O   ASP A  73      17.388   5.559  -3.590  1.00  0.82           O  
ATOM   1100  CB  ASP A  73      19.500   7.525  -4.122  1.00  0.82           C  
ATOM   1101  CG  ASP A  73      20.564   6.750  -3.286  1.00  0.82           C  
ATOM   1102  OD1 ASP A  73      20.570   5.517  -3.302  1.00  0.82           O  
ATOM   1103  OD2 ASP A  73      21.368   7.405  -2.611  1.00  0.82           O  
ATOM   1104  H   ASP A  73      17.042   7.790  -5.613  1.00  0.82           H  
ATOM   1105  HA  ASP A  73      19.621   6.296  -5.863  1.00  0.82           H  
ATOM   1106 1HB  ASP A  73      19.974   8.396  -4.581  1.00  0.82           H  
ATOM   1107 2HB  ASP A  73      18.727   7.898  -3.441  1.00  0.82           H  
ATOM   1108  N   ASN A  74      18.303   4.310  -5.226  1.00  0.85           N  
ATOM   1109  CA  ASN A  74      17.601   3.095  -4.835  1.00  0.85           C  
ATOM   1110  C   ASN A  74      18.128   2.466  -3.549  1.00  0.85           C  
ATOM   1111  O   ASN A  74      17.545   1.500  -3.061  1.00  0.85           O  
ATOM   1112  CB  ASN A  74      17.602   2.082  -5.970  1.00  0.85           C  
ATOM   1113  CG  ASN A  74      16.600   2.409  -7.055  1.00  0.85           C  
ATOM   1114  OD1 ASN A  74      15.605   3.057  -6.737  1.00  0.85           O  
ATOM   1115  ND2 ASN A  74      16.840   1.972  -8.284  1.00  0.85           N  
ATOM   1116  H   ASN A  74      18.934   4.286  -6.017  1.00  0.85           H  
ATOM   1117  HA  ASN A  74      16.560   3.362  -4.645  1.00  0.85           H  
ATOM   1118 1HB  ASN A  74      18.599   2.036  -6.412  1.00  0.85           H  
ATOM   1119 2HB  ASN A  74      17.376   1.092  -5.572  1.00  0.85           H  
ATOM   1120 1HD2 ASN A  74      16.188   2.148  -9.061  1.00  0.85           H  
ATOM   1121 2HD2 ASN A  74      17.671   1.446  -8.467  1.00  0.85           H  
ATOM   1122  N   SER A  75      19.227   2.990  -2.989  1.00  0.85           N  
ATOM   1123  CA  SER A  75      19.711   2.432  -1.732  1.00  0.85           C  
ATOM   1124  C   SER A  75      19.002   3.116  -0.559  1.00  0.85           C  
ATOM   1125  O   SER A  75      19.111   2.677   0.588  1.00  0.85           O  
ATOM   1126  CB  SER A  75      21.223   2.556  -1.600  1.00  0.85           C  
ATOM   1127  OG  SER A  75      21.647   3.883  -1.424  1.00  0.85           O  
ATOM   1128  H   SER A  75      19.704   3.811  -3.385  1.00  0.85           H  
ATOM   1129  HA  SER A  75      19.462   1.371  -1.704  1.00  0.85           H  
ATOM   1130 1HB  SER A  75      21.560   1.954  -0.759  1.00  0.85           H  
ATOM   1131 2HB  SER A  75      21.687   2.149  -2.495  1.00  0.85           H  
ATOM   1132  HG  SER A  75      21.251   4.405  -2.158  1.00  0.85           H  
ATOM   1133  N   LYS A  76      18.285   4.209  -0.856  1.00  0.83           N  
ATOM   1134  CA  LYS A  76      17.574   4.991   0.148  1.00  0.83           C  
ATOM   1135  C   LYS A  76      16.074   4.996  -0.131  1.00  0.83           C  
ATOM   1136  O   LYS A  76      15.277   5.393   0.719  1.00  0.83           O  
ATOM   1137  CB  LYS A  76      18.084   6.430   0.161  1.00  0.83           C  
ATOM   1138  CG  LYS A  76      19.558   6.585   0.510  1.00  0.83           C  
ATOM   1139  CD  LYS A  76      19.974   8.050   0.475  1.00  0.83           C  
ATOM   1140  CE  LYS A  76      21.461   8.220   0.771  1.00  0.83           C  
ATOM   1141  NZ  LYS A  76      22.305   7.651  -0.331  1.00  0.83           N  
ATOM   1142  H   LYS A  76      18.232   4.531  -1.821  1.00  0.83           H  
ATOM   1143  HA  LYS A  76      17.736   4.542   1.127  1.00  0.83           H  
ATOM   1144 1HB  LYS A  76      17.933   6.870  -0.832  1.00  0.83           H  
ATOM   1145 2HB  LYS A  76      17.504   7.017   0.869  1.00  0.83           H  
ATOM   1146 1HG  LYS A  76      19.752   6.170   1.499  1.00  0.83           H  
ATOM   1147 2HG  LYS A  76      20.161   6.039  -0.221  1.00  0.83           H  
ATOM   1148 1HD  LYS A  76      19.771   8.451  -0.525  1.00  0.83           H  
ATOM   1149 2HD  LYS A  76      19.395   8.619   1.201  1.00  0.83           H  
ATOM   1150 1HE  LYS A  76      21.687   9.279   0.877  1.00  0.83           H  
ATOM   1151 2HE  LYS A  76      21.705   7.709   1.702  1.00  0.83           H  
ATOM   1152 1HZ  LYS A  76      23.276   7.769  -0.130  1.00  0.83           H  
ATOM   1153 2HZ  LYS A  76      22.106   6.666  -0.451  1.00  0.83           H  
ATOM   1154 3HZ  LYS A  76      22.087   8.115  -1.228  1.00  0.83           H  
ATOM   1155  N   ASN A  77      15.701   4.528  -1.329  1.00  0.79           N  
ATOM   1156  CA  ASN A  77      14.334   4.575  -1.843  1.00  0.79           C  
ATOM   1157  C   ASN A  77      13.844   6.015  -1.971  1.00  0.79           C  
ATOM   1158  O   ASN A  77      12.722   6.345  -1.571  1.00  0.79           O  
ATOM   1159  CB  ASN A  77      13.364   3.765  -0.993  1.00  0.79           C  
ATOM   1160  CG  ASN A  77      13.647   2.270  -1.006  1.00  0.79           C  
ATOM   1161  OD1 ASN A  77      13.809   1.648  -2.071  1.00  0.79           O  
ATOM   1162  ND2 ASN A  77      13.706   1.686   0.166  1.00  0.79           N  
ATOM   1163  H   ASN A  77      16.424   4.223  -1.967  1.00  0.79           H  
ATOM   1164  HA  ASN A  77      14.346   4.134  -2.835  1.00  0.79           H  
ATOM   1165 1HB  ASN A  77      13.352   4.114   0.033  1.00  0.79           H  
ATOM   1166 2HB  ASN A  77      12.353   3.918  -1.382  1.00  0.79           H  
ATOM   1167 1HD2 ASN A  77      13.891   0.706   0.229  1.00  0.79           H  
ATOM   1168 2HD2 ASN A  77      13.567   2.225   0.999  1.00  0.79           H  
ATOM   1169  N   THR A  78      14.717   6.874  -2.525  1.00  0.74           N  
ATOM   1170  CA  THR A  78      14.375   8.283  -2.709  1.00  0.74           C  
ATOM   1171  C   THR A  78      14.549   8.818  -4.138  1.00  0.74           C  
ATOM   1172  O   THR A  78      15.330   8.299  -4.943  1.00  0.74           O  
ATOM   1173  CB  THR A  78      15.216   9.178  -1.763  1.00  0.74           C  
ATOM   1174  OG1 THR A  78      16.606   9.034  -2.070  1.00  0.74           O  
ATOM   1175  CG2 THR A  78      14.987   8.817  -0.316  1.00  0.74           C  
ATOM   1176  H   THR A  78      15.627   6.526  -2.829  1.00  0.74           H  
ATOM   1177  HA  THR A  78      13.330   8.396  -2.447  1.00  0.74           H  
ATOM   1178  HB  THR A  78      14.926  10.220  -1.918  1.00  0.74           H  
ATOM   1179  HG1 THR A  78      17.108   9.743  -1.621  1.00  0.74           H  
ATOM   1180 1HG2 THR A  78      15.585   9.470   0.316  1.00  0.74           H  
ATOM   1181 2HG2 THR A  78      13.943   8.939  -0.077  1.00  0.74           H  
ATOM   1182 3HG2 THR A  78      15.276   7.796  -0.146  1.00  0.74           H  
ATOM   1183  N   LEU A  79      13.835   9.914  -4.417  1.00  0.69           N  
ATOM   1184  CA  LEU A  79      13.939  10.658  -5.675  1.00  0.69           C  
ATOM   1185  C   LEU A  79      14.069  12.146  -5.375  1.00  0.69           C  
ATOM   1186  O   LEU A  79      13.335  12.698  -4.550  1.00  0.69           O  
ATOM   1187  CB  LEU A  79      12.731  10.439  -6.613  1.00  0.69           C  
ATOM   1188  CG  LEU A  79      12.826  11.237  -7.956  1.00  0.69           C  
ATOM   1189  CD1 LEU A  79      13.943  10.705  -8.715  1.00  0.69           C  
ATOM   1190  CD2 LEU A  79      11.594  11.107  -8.770  1.00  0.69           C  
ATOM   1191  H   LEU A  79      13.183  10.235  -3.704  1.00  0.69           H  
ATOM   1192  HA  LEU A  79      14.842  10.345  -6.195  1.00  0.69           H  
ATOM   1193 1HB  LEU A  79      12.661   9.384  -6.855  1.00  0.69           H  
ATOM   1194 2HB  LEU A  79      11.817  10.742  -6.101  1.00  0.69           H  
ATOM   1195  HG  LEU A  79      13.021  12.276  -7.736  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  79      14.069  11.250  -9.649  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  79      14.785  10.801  -8.125  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  79      13.760   9.663  -8.912  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  79      11.703  11.664  -9.706  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  79      11.462  10.083  -8.992  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  79      10.737  11.491  -8.214  1.00  0.69           H  
ATOM   1202  N   TYR A  80      15.027  12.795  -6.016  1.00  0.66           N  
ATOM   1203  CA  TYR A  80      15.224  14.208  -5.776  1.00  0.66           C  
ATOM   1204  C   TYR A  80      14.883  15.028  -7.005  1.00  0.66           C  
ATOM   1205  O   TYR A  80      15.093  14.581  -8.137  1.00  0.66           O  
ATOM   1206  CB  TYR A  80      16.678  14.437  -5.405  1.00  0.66           C  
ATOM   1207  CG  TYR A  80      17.053  13.669  -4.204  1.00  0.66           C  
ATOM   1208  CD1 TYR A  80      17.476  12.368  -4.383  1.00  0.66           C  
ATOM   1209  CD2 TYR A  80      16.959  14.208  -2.945  1.00  0.66           C  
ATOM   1210  CE1 TYR A  80      17.798  11.600  -3.322  1.00  0.66           C  
ATOM   1211  CE2 TYR A  80      17.288  13.425  -1.853  1.00  0.66           C  
ATOM   1212  CZ  TYR A  80      17.702  12.121  -2.050  1.00  0.66           C  
ATOM   1213  OH  TYR A  80      18.007  11.313  -0.995  1.00  0.66           O  
ATOM   1214  H   TYR A  80      15.637  12.301  -6.663  1.00  0.66           H  
ATOM   1215  HA  TYR A  80      14.578  14.531  -4.965  1.00  0.66           H  
ATOM   1216 1HB  TYR A  80      17.327  14.134  -6.230  1.00  0.66           H  
ATOM   1217 2HB  TYR A  80      16.847  15.498  -5.209  1.00  0.66           H  
ATOM   1218  HD1 TYR A  80      17.542  11.953  -5.383  1.00  0.66           H  
ATOM   1219  HD2 TYR A  80      16.619  15.236  -2.812  1.00  0.66           H  
ATOM   1220  HE1 TYR A  80      18.123  10.571  -3.479  1.00  0.66           H  
ATOM   1221  HE2 TYR A  80      17.210  13.829  -0.844  1.00  0.66           H  
ATOM   1222  HH  TYR A  80      17.854  11.795  -0.173  1.00  0.66           H  
ATOM   1223  N   LEU A  81      14.391  16.243  -6.758  1.00  0.64           N  
ATOM   1224  CA  LEU A  81      14.143  17.243  -7.796  1.00  0.64           C  
ATOM   1225  C   LEU A  81      14.853  18.518  -7.425  1.00  0.64           C  
ATOM   1226  O   LEU A  81      14.552  19.149  -6.406  1.00  0.64           O  
ATOM   1227  CB  LEU A  81      12.645  17.552  -7.958  1.00  0.64           C  
ATOM   1228  CG  LEU A  81      12.235  18.678  -8.975  1.00  0.64           C  
ATOM   1229  CD1 LEU A  81      12.586  18.254 -10.367  1.00  0.64           C  
ATOM   1230  CD2 LEU A  81      10.738  18.960  -8.874  1.00  0.64           C  
ATOM   1231  H   LEU A  81      14.225  16.492  -5.783  1.00  0.64           H  
ATOM   1232  HA  LEU A  81      14.553  16.894  -8.739  1.00  0.64           H  
ATOM   1233 1HB  LEU A  81      12.193  16.670  -8.325  1.00  0.64           H  
ATOM   1234 2HB  LEU A  81      12.218  17.783  -6.992  1.00  0.64           H  
ATOM   1235  HG  LEU A  81      12.794  19.587  -8.746  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  81      12.308  19.006 -11.063  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  81      13.661  18.070 -10.435  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  81      12.032  17.354 -10.596  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  81      10.465  19.748  -9.574  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  81      10.189  18.069  -9.110  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  81      10.499  19.273  -7.879  1.00  0.64           H  
ATOM   1242  N   GLN A  82      15.794  18.915  -8.249  1.00  0.64           N  
ATOM   1243  CA  GLN A  82      16.541  20.109  -7.964  1.00  0.64           C  
ATOM   1244  C   GLN A  82      16.246  21.159  -8.983  1.00  0.64           C  
ATOM   1245  O   GLN A  82      16.242  20.907 -10.186  1.00  0.64           O  
ATOM   1246  CB  GLN A  82      18.038  19.836  -7.889  1.00  0.64           C  
ATOM   1247  CG  GLN A  82      18.846  21.084  -7.540  1.00  0.64           C  
ATOM   1248  CD  GLN A  82      20.270  20.760  -7.253  1.00  0.64           C  
ATOM   1249  OE1 GLN A  82      20.527  19.932  -6.353  1.00  0.64           O  
ATOM   1250  NE2 GLN A  82      21.210  21.374  -7.977  1.00  0.64           N  
ATOM   1251  H   GLN A  82      16.009  18.369  -9.079  1.00  0.64           H  
ATOM   1252  HA  GLN A  82      16.229  20.502  -7.001  1.00  0.64           H  
ATOM   1253 1HB  GLN A  82      18.235  19.075  -7.136  1.00  0.64           H  
ATOM   1254 2HB  GLN A  82      18.389  19.456  -8.851  1.00  0.64           H  
ATOM   1255 1HG  GLN A  82      18.823  21.779  -8.390  1.00  0.64           H  
ATOM   1256 2HG  GLN A  82      18.407  21.561  -6.659  1.00  0.64           H  
ATOM   1257 1HE2 GLN A  82      22.175  21.189  -7.822  1.00  0.64           H  
ATOM   1258 2HE2 GLN A  82      20.952  22.064  -8.711  1.00  0.64           H  
ATOM   1259  N   MET A  83      15.975  22.342  -8.494  1.00  0.65           N  
ATOM   1260  CA  MET A  83      15.693  23.469  -9.342  1.00  0.65           C  
ATOM   1261  C   MET A  83      16.802  24.480  -9.118  1.00  0.65           C  
ATOM   1262  O   MET A  83      17.073  24.882  -7.987  1.00  0.65           O  
ATOM   1263  CB  MET A  83      14.260  23.883  -9.055  1.00  0.65           C  
ATOM   1264  CG  MET A  83      13.979  24.259  -7.657  1.00  0.65           C  
ATOM   1265  SD  MET A  83      12.192  24.177  -7.223  1.00  0.65           S  
ATOM   1266  CE  MET A  83      12.002  22.396  -7.081  1.00  0.65           C  
ATOM   1267  H   MET A  83      15.971  22.471  -7.481  1.00  0.65           H  
ATOM   1268  HA  MET A  83      15.744  23.153 -10.376  1.00  0.65           H  
ATOM   1269 1HB  MET A  83      13.966  24.685  -9.727  1.00  0.65           H  
ATOM   1270 2HB  MET A  83      13.636  23.041  -9.250  1.00  0.65           H  
ATOM   1271 1HG  MET A  83      14.475  23.567  -7.046  1.00  0.65           H  
ATOM   1272 2HG  MET A  83      14.373  25.241  -7.447  1.00  0.65           H  
ATOM   1273 1HE  MET A  83      10.973  22.159  -6.819  1.00  0.65           H  
ATOM   1274 2HE  MET A  83      12.255  21.923  -8.024  1.00  0.65           H  
ATOM   1275 3HE  MET A  83      12.673  22.016  -6.311  1.00  0.65           H  
ATOM   1276  N   ASP A  84      17.501  24.832 -10.202  1.00  0.66           N  
ATOM   1277  CA  ASP A  84      18.699  25.672 -10.116  1.00  0.66           C  
ATOM   1278  C   ASP A  84      18.489  27.171 -10.224  1.00  0.66           C  
ATOM   1279  O   ASP A  84      19.295  27.946  -9.713  1.00  0.66           O  
ATOM   1280  CB  ASP A  84      19.717  25.228 -11.158  1.00  0.66           C  
ATOM   1281  CG  ASP A  84      20.239  23.802 -10.881  1.00  0.66           C  
ATOM   1282  OD1 ASP A  84      20.720  23.574  -9.782  1.00  0.66           O  
ATOM   1283  OD2 ASP A  84      20.165  22.971 -11.749  1.00  0.66           O  
ATOM   1284  H   ASP A  84      17.201  24.471 -11.110  1.00  0.66           H  
ATOM   1285  HA  ASP A  84      19.149  25.486  -9.144  1.00  0.66           H  
ATOM   1286 1HB  ASP A  84      19.255  25.248 -12.150  1.00  0.66           H  
ATOM   1287 2HB  ASP A  84      20.557  25.921 -11.170  1.00  0.66           H  
ATOM   1288  N   SER A  85      17.464  27.586 -10.939  1.00  0.68           N  
ATOM   1289  CA  SER A  85      17.223  29.009 -11.100  1.00  0.68           C  
ATOM   1290  C   SER A  85      15.733  29.249 -11.168  1.00  0.68           C  
ATOM   1291  O   SER A  85      15.112  29.094 -12.226  1.00  0.68           O  
ATOM   1292  CB  SER A  85      17.909  29.510 -12.361  1.00  0.68           C  
ATOM   1293  OG  SER A  85      17.713  30.879 -12.535  1.00  0.68           O  
ATOM   1294  H   SER A  85      16.830  26.915 -11.341  1.00  0.68           H  
ATOM   1295  HA  SER A  85      17.619  29.542 -10.231  1.00  0.68           H  
ATOM   1296 1HB  SER A  85      18.978  29.301 -12.294  1.00  0.68           H  
ATOM   1297 2HB  SER A  85      17.524  28.969 -13.226  1.00  0.68           H  
ATOM   1298  HG  SER A  85      18.078  31.291 -11.744  1.00  0.68           H  
ATOM   1299  N   LEU A  86      15.174  29.664 -10.045  1.00  0.69           N  
ATOM   1300  CA  LEU A  86      13.742  29.863  -9.930  1.00  0.69           C  
ATOM   1301  C   LEU A  86      13.184  31.189 -10.400  1.00  0.69           C  
ATOM   1302  O   LEU A  86      13.810  32.242 -10.274  1.00  0.69           O  
ATOM   1303  CB  LEU A  86      13.342  29.582  -8.491  1.00  0.69           C  
ATOM   1304  CG  LEU A  86      13.514  28.147  -8.124  1.00  0.69           C  
ATOM   1305  CD1 LEU A  86      13.242  27.953  -6.662  1.00  0.69           C  
ATOM   1306  CD2 LEU A  86      12.537  27.373  -8.997  1.00  0.69           C  
ATOM   1307  H   LEU A  86      15.757  29.754  -9.205  1.00  0.69           H  
ATOM   1308  HA  LEU A  86      13.265  29.100 -10.546  1.00  0.69           H  
ATOM   1309 1HB  LEU A  86      13.960  30.185  -7.820  1.00  0.69           H  
ATOM   1310 2HB  LEU A  86      12.305  29.857  -8.358  1.00  0.69           H  
ATOM   1311  HG  LEU A  86      14.539  27.819  -8.328  1.00  0.69           H  
ATOM   1312 1HD1 LEU A  86      13.344  26.922  -6.383  1.00  0.69           H  
ATOM   1313 2HD1 LEU A  86      13.972  28.546  -6.115  1.00  0.69           H  
ATOM   1314 3HD1 LEU A  86      12.236  28.282  -6.431  1.00  0.69           H  
ATOM   1315 1HD2 LEU A  86      12.594  26.354  -8.816  1.00  0.69           H  
ATOM   1316 2HD2 LEU A  86      11.531  27.714  -8.783  1.00  0.69           H  
ATOM   1317 3HD2 LEU A  86      12.761  27.550 -10.050  1.00  0.69           H  
ATOM   1318  N   ARG A  87      11.968  31.123 -10.922  1.00  0.70           N  
ATOM   1319  CA  ARG A  87      11.195  32.282 -11.345  1.00  0.70           C  
ATOM   1320  C   ARG A  87      10.001  32.448 -10.419  1.00  0.70           C  
ATOM   1321  O   ARG A  87       9.554  31.486  -9.806  1.00  0.70           O  
ATOM   1322  CB  ARG A  87      10.692  32.093 -12.771  1.00  0.70           C  
ATOM   1323  CG  ARG A  87      11.749  32.013 -13.839  1.00  0.70           C  
ATOM   1324  CD  ARG A  87      11.163  31.642 -15.172  1.00  0.70           C  
ATOM   1325  NE  ARG A  87      10.195  32.616 -15.686  1.00  0.70           N  
ATOM   1326  CZ  ARG A  87      10.499  33.745 -16.351  1.00  0.70           C  
ATOM   1327  NH1 ARG A  87      11.749  34.099 -16.563  1.00  0.70           N  
ATOM   1328  NH2 ARG A  87       9.511  34.486 -16.790  1.00  0.70           N  
ATOM   1329  H   ARG A  87      11.540  30.196 -11.061  1.00  0.70           H  
ATOM   1330  HA  ARG A  87      11.822  33.173 -11.289  1.00  0.70           H  
ATOM   1331 1HB  ARG A  87      10.111  31.166 -12.822  1.00  0.70           H  
ATOM   1332 2HB  ARG A  87      10.019  32.909 -13.033  1.00  0.70           H  
ATOM   1333 1HG  ARG A  87      12.256  32.971 -13.931  1.00  0.70           H  
ATOM   1334 2HG  ARG A  87      12.475  31.242 -13.562  1.00  0.70           H  
ATOM   1335 1HD  ARG A  87      11.961  31.550 -15.900  1.00  0.70           H  
ATOM   1336 2HD  ARG A  87      10.654  30.681 -15.075  1.00  0.70           H  
ATOM   1337  HE  ARG A  87       9.184  32.418 -15.577  1.00  0.70           H  
ATOM   1338 1HH1 ARG A  87      12.500  33.523 -16.220  1.00  0.70           H  
ATOM   1339 2HH1 ARG A  87      11.953  34.950 -17.066  1.00  0.70           H  
ATOM   1340 1HH2 ARG A  87       8.549  34.152 -16.619  1.00  0.70           H  
ATOM   1341 2HH2 ARG A  87       9.686  35.337 -17.294  1.00  0.70           H  
ATOM   1342  N   ALA A  88       9.415  33.638 -10.354  1.00  0.70           N  
ATOM   1343  CA  ALA A  88       8.215  33.826  -9.520  1.00  0.70           C  
ATOM   1344  C   ALA A  88       7.109  32.848  -9.949  1.00  0.70           C  
ATOM   1345  O   ALA A  88       6.328  32.342  -9.132  1.00  0.70           O  
ATOM   1346  CB  ALA A  88       7.729  35.253  -9.621  1.00  0.70           C  
ATOM   1347  H   ALA A  88       9.800  34.421 -10.864  1.00  0.70           H  
ATOM   1348  HA  ALA A  88       8.476  33.625  -8.487  1.00  0.70           H  
ATOM   1349 1HB  ALA A  88       6.855  35.380  -8.982  1.00  0.70           H  
ATOM   1350 2HB  ALA A  88       8.518  35.930  -9.295  1.00  0.70           H  
ATOM   1351 3HB  ALA A  88       7.460  35.476 -10.653  1.00  0.70           H  
ATOM   1352  N   GLU A  89       7.106  32.552 -11.248  1.00  0.68           N  
ATOM   1353  CA  GLU A  89       6.182  31.668 -11.948  1.00  0.68           C  
ATOM   1354  C   GLU A  89       6.285  30.208 -11.493  1.00  0.68           C  
ATOM   1355  O   GLU A  89       5.395  29.407 -11.776  1.00  0.68           O  
ATOM   1356  CB  GLU A  89       6.411  31.780 -13.457  1.00  0.68           C  
ATOM   1357  CG  GLU A  89       5.996  33.143 -14.023  1.00  0.68           C  
ATOM   1358  CD  GLU A  89       6.236  33.316 -15.508  1.00  0.68           C  
ATOM   1359  OE1 GLU A  89       7.194  32.785 -16.031  1.00  0.68           O  
ATOM   1360  OE2 GLU A  89       5.456  34.000 -16.123  1.00  0.68           O  
ATOM   1361  H   GLU A  89       7.808  33.008 -11.807  1.00  0.68           H  
ATOM   1362  HA  GLU A  89       5.168  32.009 -11.735  1.00  0.68           H  
ATOM   1363 1HB  GLU A  89       7.469  31.624 -13.678  1.00  0.68           H  
ATOM   1364 2HB  GLU A  89       5.846  31.005 -13.973  1.00  0.68           H  
ATOM   1365 1HG  GLU A  89       4.935  33.290 -13.824  1.00  0.68           H  
ATOM   1366 2HG  GLU A  89       6.544  33.916 -13.485  1.00  0.68           H  
ATOM   1367  N   ASP A  90       7.375  29.852 -10.810  1.00  0.67           N  
ATOM   1368  CA  ASP A  90       7.574  28.488 -10.344  1.00  0.67           C  
ATOM   1369  C   ASP A  90       6.913  28.256  -8.981  1.00  0.67           C  
ATOM   1370  O   ASP A  90       6.990  27.142  -8.438  1.00  0.67           O  
ATOM   1371  CB  ASP A  90       9.073  28.157 -10.268  1.00  0.67           C  
ATOM   1372  CG  ASP A  90       9.783  28.032 -11.660  1.00  0.67           C  
ATOM   1373  OD1 ASP A  90       9.297  27.305 -12.526  1.00  0.67           O  
ATOM   1374  OD2 ASP A  90      10.774  28.722 -11.867  1.00  0.67           O  
ATOM   1375  H   ASP A  90       8.080  30.545 -10.574  1.00  0.67           H  
ATOM   1376  HA  ASP A  90       7.106  27.816 -11.059  1.00  0.67           H  
ATOM   1377 1HB  ASP A  90       9.572  28.941  -9.699  1.00  0.67           H  
ATOM   1378 2HB  ASP A  90       9.214  27.227  -9.722  1.00  0.67           H  
ATOM   1379  N   THR A  91       6.267  29.302  -8.421  1.00  0.65           N  
ATOM   1380  CA  THR A  91       5.535  29.131  -7.170  1.00  0.65           C  
ATOM   1381  C   THR A  91       4.442  28.098  -7.389  1.00  0.65           C  
ATOM   1382  O   THR A  91       3.597  28.254  -8.275  1.00  0.65           O  
ATOM   1383  CB  THR A  91       4.878  30.446  -6.714  1.00  0.65           C  
ATOM   1384  OG1 THR A  91       5.886  31.458  -6.492  1.00  0.65           O  
ATOM   1385  CG2 THR A  91       3.984  30.240  -5.481  1.00  0.65           C  
ATOM   1386  H   THR A  91       6.261  30.223  -8.867  1.00  0.65           H  
ATOM   1387  HA  THR A  91       6.221  28.775  -6.409  1.00  0.65           H  
ATOM   1388  HB  THR A  91       4.241  30.804  -7.522  1.00  0.65           H  
ATOM   1389  HG1 THR A  91       6.161  31.818  -7.378  1.00  0.65           H  
ATOM   1390 1HG2 THR A  91       3.515  31.186  -5.216  1.00  0.65           H  
ATOM   1391 2HG2 THR A  91       3.211  29.509  -5.721  1.00  0.65           H  
ATOM   1392 3HG2 THR A  91       4.538  29.881  -4.657  1.00  0.65           H  
ATOM   1393  N   ALA A  92       4.448  27.050  -6.579  1.00  0.63           N  
ATOM   1394  CA  ALA A  92       3.482  25.973  -6.762  1.00  0.63           C  
ATOM   1395  C   ALA A  92       3.574  24.914  -5.693  1.00  0.63           C  
ATOM   1396  O   ALA A  92       4.550  24.849  -4.939  1.00  0.63           O  
ATOM   1397  CB  ALA A  92       3.686  25.303  -8.091  1.00  0.63           C  
ATOM   1398  H   ALA A  92       5.147  27.019  -5.836  1.00  0.63           H  
ATOM   1399  HA  ALA A  92       2.486  26.404  -6.717  1.00  0.63           H  
ATOM   1400 1HB  ALA A  92       2.953  24.518  -8.200  1.00  0.63           H  
ATOM   1401 2HB  ALA A  92       3.593  25.989  -8.922  1.00  0.63           H  
ATOM   1402 3HB  ALA A  92       4.675  24.886  -8.084  1.00  0.63           H  
ATOM   1403  N   VAL A  93       2.583  24.031  -5.675  1.00  0.63           N  
ATOM   1404  CA  VAL A  93       2.727  22.840  -4.861  1.00  0.63           C  
ATOM   1405  C   VAL A  93       3.268  21.727  -5.759  1.00  0.63           C  
ATOM   1406  O   VAL A  93       2.777  21.501  -6.868  1.00  0.63           O  
ATOM   1407  CB  VAL A  93       1.409  22.417  -4.208  1.00  0.63           C  
ATOM   1408  CG1 VAL A  93       1.634  21.135  -3.390  1.00  0.63           C  
ATOM   1409  CG2 VAL A  93       0.919  23.542  -3.319  1.00  0.63           C  
ATOM   1410  H   VAL A  93       1.759  24.151  -6.268  1.00  0.63           H  
ATOM   1411  HA  VAL A  93       3.446  23.030  -4.072  1.00  0.63           H  
ATOM   1412  HB  VAL A  93       0.670  22.199  -4.982  1.00  0.63           H  
ATOM   1413 1HG1 VAL A  93       0.701  20.832  -2.927  1.00  0.63           H  
ATOM   1414 2HG1 VAL A  93       1.995  20.339  -4.031  1.00  0.63           H  
ATOM   1415 3HG1 VAL A  93       2.371  21.326  -2.615  1.00  0.63           H  
ATOM   1416 1HG2 VAL A  93      -0.018  23.251  -2.848  1.00  0.63           H  
ATOM   1417 2HG2 VAL A  93       1.666  23.741  -2.554  1.00  0.63           H  
ATOM   1418 3HG2 VAL A  93       0.762  24.438  -3.918  1.00  0.63           H  
ATOM   1419  N   TYR A  94       4.326  21.083  -5.310  1.00  0.65           N  
ATOM   1420  CA  TYR A  94       4.969  20.026  -6.075  1.00  0.65           C  
ATOM   1421  C   TYR A  94       4.598  18.695  -5.484  1.00  0.65           C  
ATOM   1422  O   TYR A  94       4.485  18.570  -4.263  1.00  0.65           O  
ATOM   1423  CB  TYR A  94       6.483  20.230  -6.052  1.00  0.65           C  
ATOM   1424  CG  TYR A  94       6.952  21.430  -6.882  1.00  0.65           C  
ATOM   1425  CD1 TYR A  94       6.762  22.723  -6.402  1.00  0.65           C  
ATOM   1426  CD2 TYR A  94       7.607  21.236  -8.097  1.00  0.65           C  
ATOM   1427  CE1 TYR A  94       7.177  23.808  -7.151  1.00  0.65           C  
ATOM   1428  CE2 TYR A  94       8.041  22.327  -8.828  1.00  0.65           C  
ATOM   1429  CZ  TYR A  94       7.810  23.624  -8.354  1.00  0.65           C  
ATOM   1430  OH  TYR A  94       8.197  24.746  -9.101  1.00  0.65           O  
ATOM   1431  H   TYR A  94       4.674  21.321  -4.385  1.00  0.65           H  
ATOM   1432  HA  TYR A  94       4.612  20.052  -7.101  1.00  0.65           H  
ATOM   1433 1HB  TYR A  94       6.802  20.386  -5.024  1.00  0.65           H  
ATOM   1434 2HB  TYR A  94       6.981  19.334  -6.424  1.00  0.65           H  
ATOM   1435  HD1 TYR A  94       6.258  22.886  -5.446  1.00  0.65           H  
ATOM   1436  HD2 TYR A  94       7.771  20.222  -8.472  1.00  0.65           H  
ATOM   1437  HE1 TYR A  94       6.995  24.816  -6.798  1.00  0.65           H  
ATOM   1438  HE2 TYR A  94       8.543  22.172  -9.783  1.00  0.65           H  
ATOM   1439  HH  TYR A  94       7.779  25.570  -8.717  1.00  0.65           H  
ATOM   1440  N   TYR A  95       4.411  17.700  -6.339  1.00  0.71           N  
ATOM   1441  CA  TYR A  95       4.112  16.369  -5.840  1.00  0.71           C  
ATOM   1442  C   TYR A  95       4.959  15.320  -6.531  1.00  0.71           C  
ATOM   1443  O   TYR A  95       5.290  15.416  -7.712  1.00  0.71           O  
ATOM   1444  CB  TYR A  95       2.640  15.983  -6.033  1.00  0.71           C  
ATOM   1445  CG  TYR A  95       1.611  16.886  -5.439  1.00  0.71           C  
ATOM   1446  CD1 TYR A  95       1.157  17.993  -6.163  1.00  0.71           C  
ATOM   1447  CD2 TYR A  95       1.085  16.597  -4.202  1.00  0.71           C  
ATOM   1448  CE1 TYR A  95       0.178  18.800  -5.627  1.00  0.71           C  
ATOM   1449  CE2 TYR A  95       0.113  17.400  -3.663  1.00  0.71           C  
ATOM   1450  CZ  TYR A  95      -0.347  18.494  -4.366  1.00  0.71           C  
ATOM   1451  OH  TYR A  95      -1.328  19.288  -3.819  1.00  0.71           O  
ATOM   1452  H   TYR A  95       4.501  17.881  -7.338  1.00  0.71           H  
ATOM   1453  HA  TYR A  95       4.354  16.327  -4.781  1.00  0.71           H  
ATOM   1454 1HB  TYR A  95       2.423  15.866  -7.040  1.00  0.71           H  
ATOM   1455 2HB  TYR A  95       2.498  14.997  -5.579  1.00  0.71           H  
ATOM   1456  HD1 TYR A  95       1.571  18.218  -7.147  1.00  0.71           H  
ATOM   1457  HD2 TYR A  95       1.442  15.725  -3.649  1.00  0.71           H  
ATOM   1458  HE1 TYR A  95      -0.184  19.666  -6.183  1.00  0.71           H  
ATOM   1459  HE2 TYR A  95      -0.297  17.165  -2.678  1.00  0.71           H  
ATOM   1460  HH  TYR A  95      -1.541  18.969  -2.937  1.00  0.71           H  
ATOM   1461  N   CYS A  96       5.245  14.289  -5.786  1.00  0.81           N  
ATOM   1462  CA  CYS A  96       5.933  13.094  -6.227  1.00  0.81           C  
ATOM   1463  C   CYS A  96       4.897  12.012  -6.496  1.00  0.81           C  
ATOM   1464  O   CYS A  96       3.963  11.833  -5.704  1.00  0.81           O  
ATOM   1465  CB  CYS A  96       6.904  12.682  -5.148  1.00  0.81           C  
ATOM   1466  SG  CYS A  96       7.821  11.268  -5.420  1.00  0.81           S  
ATOM   1467  H   CYS A  96       4.979  14.343  -4.806  1.00  0.81           H  
ATOM   1468  HA  CYS A  96       6.484  13.312  -7.140  1.00  0.81           H  
ATOM   1469 1HB  CYS A  96       7.588  13.508  -4.985  1.00  0.81           H  
ATOM   1470 2HB  CYS A  96       6.349  12.533  -4.227  1.00  0.81           H  
ATOM   1471  N   ALA A  97       5.012  11.316  -7.628  1.00  0.99           N  
ATOM   1472  CA  ALA A  97       4.029  10.281  -7.911  1.00  0.99           C  
ATOM   1473  C   ALA A  97       4.628   9.019  -8.537  1.00  0.99           C  
ATOM   1474  O   ALA A  97       5.543   9.084  -9.353  1.00  0.99           O  
ATOM   1475  CB  ALA A  97       2.966  10.848  -8.822  1.00  0.99           C  
ATOM   1476  H   ALA A  97       5.768  11.519  -8.272  1.00  0.99           H  
ATOM   1477  HA  ALA A  97       3.594  10.010  -6.969  1.00  0.99           H  
ATOM   1478 1HB  ALA A  97       2.198  10.102  -8.969  1.00  0.99           H  
ATOM   1479 2HB  ALA A  97       2.547  11.709  -8.350  1.00  0.99           H  
ATOM   1480 3HB  ALA A  97       3.403  11.132  -9.774  1.00  0.99           H  
ATOM   1481  N   LYS A  98       4.090   7.856  -8.153  1.00  1.30           N  
ATOM   1482  CA  LYS A  98       4.583   6.555  -8.627  1.00  1.30           C  
ATOM   1483  C   LYS A  98       3.668   5.904  -9.660  1.00  1.30           C  
ATOM   1484  O   LYS A  98       2.428   5.876  -9.507  1.00  1.30           O  
ATOM   1485  CB  LYS A  98       4.801   5.600  -7.448  1.00  1.30           C  
ATOM   1486  CG  LYS A  98       5.386   4.243  -7.831  1.00  1.30           C  
ATOM   1487  CD  LYS A  98       5.574   3.292  -6.638  1.00  1.30           C  
ATOM   1488  CE  LYS A  98       6.822   3.602  -5.816  1.00  1.30           C  
ATOM   1489  NZ  LYS A  98       7.076   2.540  -4.804  1.00  1.30           N  
ATOM   1490  H   LYS A  98       3.318   7.892  -7.498  1.00  1.30           H  
ATOM   1491  HA  LYS A  98       5.550   6.710  -9.108  1.00  1.30           H  
ATOM   1492 1HB  LYS A  98       5.452   6.055  -6.729  1.00  1.30           H  
ATOM   1493 2HB  LYS A  98       3.857   5.417  -6.956  1.00  1.30           H  
ATOM   1494 1HG  LYS A  98       4.728   3.755  -8.540  1.00  1.30           H  
ATOM   1495 2HG  LYS A  98       6.352   4.403  -8.320  1.00  1.30           H  
ATOM   1496 1HD  LYS A  98       4.700   3.368  -5.997  1.00  1.30           H  
ATOM   1497 2HD  LYS A  98       5.633   2.273  -6.997  1.00  1.30           H  
ATOM   1498 1HE  LYS A  98       7.686   3.678  -6.478  1.00  1.30           H  
ATOM   1499 2HE  LYS A  98       6.686   4.546  -5.301  1.00  1.30           H  
ATOM   1500 1HZ  LYS A  98       7.899   2.755  -4.261  1.00  1.30           H  
ATOM   1501 2HZ  LYS A  98       6.283   2.469  -4.183  1.00  1.30           H  
ATOM   1502 3HZ  LYS A  98       7.210   1.654  -5.271  1.00  1.30           H  
ATOM   1503  N   ASP A  99       4.282   5.404 -10.740  1.00  1.81           N  
ATOM   1504  CA  ASP A  99       3.487   4.746 -11.778  1.00  1.81           C  
ATOM   1505  C   ASP A  99       3.286   3.274 -11.551  1.00  1.81           C  
ATOM   1506  O   ASP A  99       3.790   2.707 -10.588  1.00  1.81           O  
ATOM   1507  CB  ASP A  99       4.081   4.931 -13.178  1.00  1.81           C  
ATOM   1508  CG  ASP A  99       5.440   4.206 -13.426  1.00  1.81           C  
ATOM   1509  OD1 ASP A  99       5.805   3.318 -12.683  1.00  1.81           O  
ATOM   1510  OD2 ASP A  99       6.064   4.511 -14.409  1.00  1.81           O  
ATOM   1511  H   ASP A  99       5.303   5.462 -10.798  1.00  1.81           H  
ATOM   1512  HA  ASP A  99       2.514   5.191 -11.770  1.00  1.81           H  
ATOM   1513 1HB  ASP A  99       3.367   4.569 -13.916  1.00  1.81           H  
ATOM   1514 2HB  ASP A  99       4.175   5.977 -13.364  1.00  1.81           H  
ATOM   1515  N   LEU A 100       2.572   2.656 -12.483  1.00  2.57           N  
ATOM   1516  CA  LEU A 100       2.339   1.226 -12.420  1.00  2.57           C  
ATOM   1517  C   LEU A 100       3.209   0.434 -13.404  1.00  2.57           C  
ATOM   1518  O   LEU A 100       3.776  -0.601 -13.058  1.00  2.57           O  
ATOM   1519  CB  LEU A 100       0.866   0.946 -12.707  1.00  2.57           C  
ATOM   1520  CG  LEU A 100       0.440  -0.513 -12.622  1.00  2.57           C  
ATOM   1521  CD1 LEU A 100       0.656  -1.000 -11.197  1.00  2.57           C  
ATOM   1522  CD2 LEU A 100      -1.022  -0.629 -13.019  1.00  2.57           C  
ATOM   1523  H   LEU A 100       2.132   3.216 -13.215  1.00  2.57           H  
ATOM   1524  HA  LEU A 100       2.569   0.886 -11.412  1.00  2.57           H  
ATOM   1525 1HB  LEU A 100       0.261   1.507 -11.993  1.00  2.57           H  
ATOM   1526 2HB  LEU A 100       0.628   1.305 -13.708  1.00  2.57           H  
ATOM   1527  HG  LEU A 100       1.052  -1.117 -13.291  1.00  2.57           H  
ATOM   1528 1HD1 LEU A 100       0.358  -2.043 -11.117  1.00  2.57           H  
ATOM   1529 2HD1 LEU A 100       1.704  -0.900 -10.936  1.00  2.57           H  
ATOM   1530 3HD1 LEU A 100       0.049  -0.390 -10.517  1.00  2.57           H  
ATOM   1531 1HD2 LEU A 100      -1.338  -1.669 -12.955  1.00  2.57           H  
ATOM   1532 2HD2 LEU A 100      -1.627  -0.017 -12.338  1.00  2.57           H  
ATOM   1533 3HD2 LEU A 100      -1.149  -0.270 -14.040  1.00  2.57           H  
ATOM   1534  N   SER A 101       3.260   0.908 -14.646  1.00  3.65           N  
ATOM   1535  CA  SER A 101       3.902   0.206 -15.757  1.00  3.65           C  
ATOM   1536  C   SER A 101       5.384   0.487 -16.037  1.00  3.65           C  
ATOM   1537  O   SER A 101       5.933  -0.123 -16.953  1.00  3.65           O  
ATOM   1538  CB  SER A 101       3.152   0.555 -17.024  1.00  3.65           C  
ATOM   1539  OG  SER A 101       1.818   0.135 -16.976  1.00  3.65           O  
ATOM   1540  H   SER A 101       2.801   1.783 -14.840  1.00  3.65           H  
ATOM   1541  HA  SER A 101       3.801  -0.863 -15.566  1.00  3.65           H  
ATOM   1542 1HB  SER A 101       3.175   1.630 -17.153  1.00  3.65           H  
ATOM   1543 2HB  SER A 101       3.650   0.116 -17.888  1.00  3.65           H  
ATOM   1544  HG  SER A 101       1.325   0.799 -17.497  1.00  3.65           H  
ATOM   1545  N   PHE A 102       6.016   1.438 -15.325  1.00  4.99           N  
ATOM   1546  CA  PHE A 102       7.413   1.857 -15.610  1.00  4.99           C  
ATOM   1547  C   PHE A 102       7.692   1.878 -17.119  1.00  4.99           C  
ATOM   1548  O   PHE A 102       8.671   1.316 -17.603  1.00  4.99           O  
ATOM   1549  CB  PHE A 102       8.451   1.025 -14.834  1.00  4.99           C  
ATOM   1550  CG  PHE A 102       8.500  -0.430 -15.113  1.00  4.99           C  
ATOM   1551  CD1 PHE A 102       9.326  -0.931 -16.102  1.00  4.99           C  
ATOM   1552  CD2 PHE A 102       7.734  -1.316 -14.361  1.00  4.99           C  
ATOM   1553  CE1 PHE A 102       9.381  -2.287 -16.351  1.00  4.99           C  
ATOM   1554  CE2 PHE A 102       7.784  -2.668 -14.606  1.00  4.99           C  
ATOM   1555  CZ  PHE A 102       8.607  -3.157 -15.605  1.00  4.99           C  
ATOM   1556  H   PHE A 102       5.528   1.900 -14.563  1.00  4.99           H  
ATOM   1557  HA  PHE A 102       7.530   2.880 -15.254  1.00  4.99           H  
ATOM   1558 1HB  PHE A 102       9.441   1.432 -15.022  1.00  4.99           H  
ATOM   1559 2HB  PHE A 102       8.260   1.146 -13.775  1.00  4.99           H  
ATOM   1560  HD1 PHE A 102       9.932  -0.243 -16.685  1.00  4.99           H  
ATOM   1561  HD2 PHE A 102       7.086  -0.929 -13.566  1.00  4.99           H  
ATOM   1562  HE1 PHE A 102      10.031  -2.670 -17.134  1.00  4.99           H  
ATOM   1563  HE2 PHE A 102       7.177  -3.351 -14.012  1.00  4.99           H  
ATOM   1564  HZ  PHE A 102       8.646  -4.227 -15.800  1.00  4.99           H  
ATOM   1565  N   TYR A 103       6.770   2.527 -17.826  1.00  6.46           N  
ATOM   1566  CA  TYR A 103       6.639   2.617 -19.276  1.00  6.46           C  
ATOM   1567  C   TYR A 103       7.709   3.398 -20.063  1.00  6.46           C  
ATOM   1568  O   TYR A 103       7.842   3.189 -21.265  1.00  6.46           O  
ATOM   1569  CB  TYR A 103       5.253   3.180 -19.532  1.00  6.46           C  
ATOM   1570  CG  TYR A 103       5.103   4.459 -18.839  1.00  6.46           C  
ATOM   1571  CD1 TYR A 103       5.525   5.565 -19.440  1.00  6.46           C  
ATOM   1572  CD2 TYR A 103       4.578   4.522 -17.553  1.00  6.46           C  
ATOM   1573  CE1 TYR A 103       5.443   6.756 -18.792  1.00  6.46           C  
ATOM   1574  CE2 TYR A 103       4.495   5.743 -16.924  1.00  6.46           C  
ATOM   1575  CZ  TYR A 103       4.944   6.850 -17.582  1.00  6.46           C  
ATOM   1576  OH  TYR A 103       4.892   8.089 -17.047  1.00  6.46           O  
ATOM   1577  H   TYR A 103       6.050   2.970 -17.271  1.00  6.46           H  
ATOM   1578  HA  TYR A 103       6.660   1.594 -19.656  1.00  6.46           H  
ATOM   1579 1HB  TYR A 103       5.103   3.348 -20.598  1.00  6.46           H  
ATOM   1580 2HB  TYR A 103       4.487   2.492 -19.181  1.00  6.46           H  
ATOM   1581  HD1 TYR A 103       5.935   5.493 -20.446  1.00  6.46           H  
ATOM   1582  HD2 TYR A 103       4.240   3.627 -17.045  1.00  6.46           H  
ATOM   1583  HE1 TYR A 103       5.771   7.642 -19.233  1.00  6.46           H  
ATOM   1584  HE2 TYR A 103       4.085   5.823 -15.922  1.00  6.46           H  
ATOM   1585  HH  TYR A 103       4.990   8.746 -17.748  1.00  6.46           H  
ATOM   1586  N   TYR A 104       8.474   4.274 -19.400  1.00  7.84           N  
ATOM   1587  CA  TYR A 104       9.548   5.073 -20.038  1.00  7.84           C  
ATOM   1588  C   TYR A 104       9.116   6.085 -21.131  1.00  7.84           C  
ATOM   1589  O   TYR A 104       9.751   6.138 -22.186  1.00  7.84           O  
ATOM   1590  CB  TYR A 104      10.544   4.155 -20.764  1.00  7.84           C  
ATOM   1591  CG  TYR A 104      10.996   2.914 -20.030  1.00  7.84           C  
ATOM   1592  CD1 TYR A 104      10.606   1.687 -20.551  1.00  7.84           C  
ATOM   1593  CD2 TYR A 104      11.769   2.965 -18.891  1.00  7.84           C  
ATOM   1594  CE1 TYR A 104      10.975   0.525 -19.952  1.00  7.84           C  
ATOM   1595  CE2 TYR A 104      12.149   1.776 -18.284  1.00  7.84           C  
ATOM   1596  CZ  TYR A 104      11.744   0.561 -18.823  1.00  7.84           C  
ATOM   1597  OH  TYR A 104      12.105  -0.620 -18.247  1.00  7.84           O  
ATOM   1598  H   TYR A 104       8.305   4.379 -18.410  1.00  7.84           H  
ATOM   1599  HA  TYR A 104      10.059   5.632 -19.253  1.00  7.84           H  
ATOM   1600 1HB  TYR A 104      10.131   3.849 -21.727  1.00  7.84           H  
ATOM   1601 2HB  TYR A 104      11.436   4.737 -20.991  1.00  7.84           H  
ATOM   1602  HD1 TYR A 104       9.993   1.657 -21.453  1.00  7.84           H  
ATOM   1603  HD2 TYR A 104      12.077   3.922 -18.484  1.00  7.84           H  
ATOM   1604  HE1 TYR A 104      10.659  -0.429 -20.372  1.00  7.84           H  
ATOM   1605  HE2 TYR A 104      12.760   1.794 -17.394  1.00  7.84           H  
ATOM   1606  HH  TYR A 104      11.629  -1.337 -18.674  1.00  7.84           H  
ATOM   1607  N   ASP A 105       8.103   6.924 -20.901  1.00  8.93           N  
ATOM   1608  CA  ASP A 105       7.669   7.862 -21.963  1.00  8.93           C  
ATOM   1609  C   ASP A 105       8.602   9.045 -22.146  1.00  8.93           C  
ATOM   1610  O   ASP A 105       8.295  10.192 -21.810  1.00  8.93           O  
ATOM   1611  CB  ASP A 105       6.246   8.378 -21.656  1.00  8.93           C  
ATOM   1612  CG  ASP A 105       5.550   9.287 -22.650  1.00  8.93           C  
ATOM   1613  OD1 ASP A 105       6.206   9.864 -23.502  1.00  8.93           O  
ATOM   1614  OD2 ASP A 105       4.309   9.382 -22.539  1.00  8.93           O  
ATOM   1615  H   ASP A 105       7.616   6.883 -20.022  1.00  8.93           H  
ATOM   1616  HA  ASP A 105       7.633   7.307 -22.905  1.00  8.93           H  
ATOM   1617 1HB  ASP A 105       5.600   7.527 -21.516  1.00  8.93           H  
ATOM   1618 2HB  ASP A 105       6.291   8.944 -20.740  1.00  8.93           H  
ATOM   1619  N   ILE A 106       9.713   8.776 -22.803  1.00  9.70           N  
ATOM   1620  CA  ILE A 106      10.706   9.808 -23.017  1.00  9.70           C  
ATOM   1621  C   ILE A 106      10.424  10.526 -24.334  1.00  9.70           C  
ATOM   1622  O   ILE A 106      11.083  10.282 -25.341  1.00  9.70           O  
ATOM   1623  CB  ILE A 106      12.122   9.171 -23.054  1.00  9.70           C  
ATOM   1624  CG1 ILE A 106      12.373   8.280 -21.794  1.00  9.70           C  
ATOM   1625  CG2 ILE A 106      13.194  10.218 -23.191  1.00  9.70           C  
ATOM   1626  CD1 ILE A 106      12.242   8.980 -20.454  1.00  9.70           C  
ATOM   1627  H   ILE A 106       9.876   7.802 -23.062  1.00  9.70           H  
ATOM   1628  HA  ILE A 106      10.651  10.527 -22.204  1.00  9.70           H  
ATOM   1629  HB  ILE A 106      12.176   8.510 -23.915  1.00  9.70           H  
ATOM   1630 1HG1 ILE A 106      11.674   7.471 -21.816  1.00  9.70           H  
ATOM   1631 2HG1 ILE A 106      13.376   7.863 -21.864  1.00  9.70           H  
ATOM   1632 1HG2 ILE A 106      14.167   9.734 -23.248  1.00  9.70           H  
ATOM   1633 2HG2 ILE A 106      13.018  10.769 -24.095  1.00  9.70           H  
ATOM   1634 3HG2 ILE A 106      13.181  10.889 -22.345  1.00  9.70           H  
ATOM   1635 1HD1 ILE A 106      12.430   8.271 -19.646  1.00  9.70           H  
ATOM   1636 2HD1 ILE A 106      12.972   9.781 -20.397  1.00  9.70           H  
ATOM   1637 3HD1 ILE A 106      11.242   9.384 -20.350  1.00  9.70           H  
ATOM   1638  N   SER A 107       9.488  11.475 -24.298  1.00 10.19           N  
ATOM   1639  CA  SER A 107       9.054  12.189 -25.518  1.00 10.19           C  
ATOM   1640  C   SER A 107      10.027  13.269 -26.025  1.00 10.19           C  
ATOM   1641  O   SER A 107       9.792  14.477 -25.860  1.00 10.19           O  
ATOM   1642  CB  SER A 107       7.669  12.813 -25.342  1.00 10.19           C  
ATOM   1643  OG  SER A 107       6.622  11.857 -25.304  1.00 10.19           O  
ATOM   1644  H   SER A 107       9.003  11.600 -23.405  1.00 10.19           H  
ATOM   1645  HA  SER A 107       8.968  11.445 -26.311  1.00 10.19           H  
ATOM   1646 1HB  SER A 107       7.650  13.381 -24.426  1.00 10.19           H  
ATOM   1647 2HB  SER A 107       7.491  13.510 -26.157  1.00 10.19           H  
ATOM   1648  HG  SER A 107       6.719  11.292 -24.497  1.00 10.19           H  
ATOM   1649  N   THR A 108      11.144  12.802 -26.593  1.00 10.46           N  
ATOM   1650  CA  THR A 108      12.250  13.609 -27.116  1.00 10.46           C  
ATOM   1651  C   THR A 108      12.454  13.206 -28.562  1.00 10.46           C  
ATOM   1652  O   THR A 108      11.556  12.653 -29.192  1.00 10.46           O  
ATOM   1653  CB  THR A 108      13.571  13.384 -26.355  1.00 10.46           C  
ATOM   1654  OG1 THR A 108      14.032  12.058 -26.607  1.00 10.46           O  
ATOM   1655  CG2 THR A 108      13.368  13.579 -24.905  1.00 10.46           C  
ATOM   1656  H   THR A 108      11.238  11.777 -26.679  1.00 10.46           H  
ATOM   1657  HA  THR A 108      11.983  14.664 -27.078  1.00 10.46           H  
ATOM   1658  HB  THR A 108      14.325  14.089 -26.688  1.00 10.46           H  
ATOM   1659  HG1 THR A 108      13.277  11.439 -26.493  1.00 10.46           H  
ATOM   1660 1HG2 THR A 108      14.300  13.406 -24.371  1.00 10.46           H  
ATOM   1661 2HG2 THR A 108      13.038  14.595 -24.734  1.00 10.46           H  
ATOM   1662 3HG2 THR A 108      12.618  12.887 -24.563  1.00 10.46           H  
ATOM   1663  N   GLY A 109      13.633  13.515 -29.116  1.00 10.52           N  
ATOM   1664  CA  GLY A 109      13.964  13.052 -30.464  1.00 10.52           C  
ATOM   1665  C   GLY A 109      13.891  11.508 -30.478  1.00 10.52           C  
ATOM   1666  O   GLY A 109      13.670  10.890 -31.520  1.00 10.52           O  
ATOM   1667  H   GLY A 109      14.322  14.016 -28.579  1.00 10.52           H  
ATOM   1668 1HA  GLY A 109      13.258  13.467 -31.184  1.00 10.52           H  
ATOM   1669 2HA  GLY A 109      14.962  13.386 -30.742  1.00 10.52           H  
ATOM   1670  N   TYR A 110      14.120  10.897 -29.303  1.00 10.38           N  
ATOM   1671  CA  TYR A 110      13.992   9.465 -29.104  1.00 10.38           C  
ATOM   1672  C   TYR A 110      12.500   9.204 -28.988  1.00 10.38           C  
ATOM   1673  O   TYR A 110      11.799   9.882 -28.228  1.00 10.38           O  
ATOM   1674  CB  TYR A 110      14.714   9.016 -27.823  1.00 10.38           C  
ATOM   1675  CG  TYR A 110      14.588   7.538 -27.495  1.00 10.38           C  
ATOM   1676  CD1 TYR A 110      15.365   6.595 -28.147  1.00 10.38           C  
ATOM   1677  CD2 TYR A 110      13.678   7.134 -26.522  1.00 10.38           C  
ATOM   1678  CE1 TYR A 110      15.237   5.253 -27.825  1.00 10.38           C  
ATOM   1679  CE2 TYR A 110      13.543   5.793 -26.204  1.00 10.38           C  
ATOM   1680  CZ  TYR A 110      14.323   4.854 -26.849  1.00 10.38           C  
ATOM   1681  OH  TYR A 110      14.205   3.512 -26.541  1.00 10.38           O  
ATOM   1682  H   TYR A 110      14.307  11.460 -28.484  1.00 10.38           H  
ATOM   1683  HA  TYR A 110      14.379   8.929 -29.969  1.00 10.38           H  
ATOM   1684 1HB  TYR A 110      15.773   9.258 -27.902  1.00 10.38           H  
ATOM   1685 2HB  TYR A 110      14.318   9.570 -26.979  1.00 10.38           H  
ATOM   1686  HD1 TYR A 110      16.079   6.909 -28.908  1.00 10.38           H  
ATOM   1687  HD2 TYR A 110      13.061   7.877 -26.017  1.00 10.38           H  
ATOM   1688  HE1 TYR A 110      15.850   4.511 -28.335  1.00 10.38           H  
ATOM   1689  HE2 TYR A 110      12.819   5.481 -25.446  1.00 10.38           H  
ATOM   1690  HH  TYR A 110      13.354   3.350 -26.082  1.00 10.38           H  
ATOM   1691  N   TYR A 111      12.002   8.232 -29.729  1.00 10.07           N  
ATOM   1692  CA  TYR A 111      10.579   7.971 -29.675  1.00 10.07           C  
ATOM   1693  C   TYR A 111      10.174   7.590 -28.256  1.00 10.07           C  
ATOM   1694  O   TYR A 111      10.889   6.840 -27.607  1.00 10.07           O  
ATOM   1695  CB  TYR A 111      10.214   6.855 -30.651  1.00 10.07           C  
ATOM   1696  CG  TYR A 111      10.258   7.292 -32.090  1.00 10.07           C  
ATOM   1697  CD1 TYR A 111      11.327   6.934 -32.894  1.00 10.07           C  
ATOM   1698  CD2 TYR A 111       9.221   8.056 -32.612  1.00 10.07           C  
ATOM   1699  CE1 TYR A 111      11.366   7.339 -34.216  1.00 10.07           C  
ATOM   1700  CE2 TYR A 111       9.258   8.459 -33.932  1.00 10.07           C  
ATOM   1701  CZ  TYR A 111      10.324   8.103 -34.734  1.00 10.07           C  
ATOM   1702  OH  TYR A 111      10.361   8.508 -36.049  1.00 10.07           O  
ATOM   1703  H   TYR A 111      12.605   7.699 -30.338  1.00 10.07           H  
ATOM   1704  HA  TYR A 111      10.082   8.887 -29.978  1.00 10.07           H  
ATOM   1705 1HB  TYR A 111      10.910   6.023 -30.525  1.00 10.07           H  
ATOM   1706 2HB  TYR A 111       9.216   6.480 -30.434  1.00 10.07           H  
ATOM   1707  HD1 TYR A 111      12.141   6.336 -32.484  1.00 10.07           H  
ATOM   1708  HD2 TYR A 111       8.378   8.337 -31.984  1.00 10.07           H  
ATOM   1709  HE1 TYR A 111      12.207   7.058 -34.848  1.00 10.07           H  
ATOM   1710  HE2 TYR A 111       8.444   9.057 -34.342  1.00 10.07           H  
ATOM   1711  HH  TYR A 111      11.170   8.189 -36.458  1.00 10.07           H  
ATOM   1712  N   PRO A 112       9.002   8.031 -27.769  1.00  9.60           N  
ATOM   1713  CA  PRO A 112       8.472   7.754 -26.446  1.00  9.60           C  
ATOM   1714  C   PRO A 112       8.145   6.292 -26.228  1.00  9.60           C  
ATOM   1715  O   PRO A 112       8.022   5.851 -25.097  1.00  9.60           O  
ATOM   1716  CB  PRO A 112       7.196   8.591 -26.409  1.00  9.60           C  
ATOM   1717  CG  PRO A 112       6.805   8.768 -27.850  1.00  9.60           C  
ATOM   1718  CD  PRO A 112       8.106   8.849 -28.606  1.00  9.60           C  
ATOM   1719  HA  PRO A 112       9.191   8.105 -25.692  1.00  9.60           H  
ATOM   1720 1HB  PRO A 112       6.422   8.063 -25.818  1.00  9.60           H  
ATOM   1721 2HB  PRO A 112       7.388   9.529 -25.887  1.00  9.60           H  
ATOM   1722 1HG  PRO A 112       6.175   7.921 -28.168  1.00  9.60           H  
ATOM   1723 2HG  PRO A 112       6.198   9.677 -27.957  1.00  9.60           H  
ATOM   1724 1HD  PRO A 112       7.949   8.405 -29.593  1.00  9.60           H  
ATOM   1725 2HD  PRO A 112       8.467   9.892 -28.655  1.00  9.60           H  
ATOM   1726  N   GLN A 113       8.012   5.530 -27.309  1.00  8.98           N  
ATOM   1727  CA  GLN A 113       7.632   4.132 -27.196  1.00  8.98           C  
ATOM   1728  C   GLN A 113       6.343   4.043 -26.379  1.00  8.98           C  
ATOM   1729  O   GLN A 113       5.336   4.618 -26.789  1.00  8.98           O  
ATOM   1730  CB  GLN A 113       8.785   3.311 -26.600  1.00  8.98           C  
ATOM   1731  CG  GLN A 113       9.994   3.239 -27.530  1.00  8.98           C  
ATOM   1732  CD  GLN A 113      11.176   2.488 -26.947  1.00  8.98           C  
ATOM   1733  OE1 GLN A 113      11.692   2.804 -25.863  1.00  8.98           O  
ATOM   1734  NE2 GLN A 113      11.621   1.464 -27.670  1.00  8.98           N  
ATOM   1735  H   GLN A 113       8.151   5.925 -28.223  1.00  8.98           H  
ATOM   1736  HA  GLN A 113       7.425   3.745 -28.194  1.00  8.98           H  
ATOM   1737 1HB  GLN A 113       9.110   3.724 -25.646  1.00  8.98           H  
ATOM   1738 2HB  GLN A 113       8.453   2.290 -26.423  1.00  8.98           H  
ATOM   1739 1HG  GLN A 113       9.696   2.743 -28.452  1.00  8.98           H  
ATOM   1740 2HG  GLN A 113      10.323   4.259 -27.749  1.00  8.98           H  
ATOM   1741 1HE2 GLN A 113      12.398   0.920 -27.347  1.00  8.98           H  
ATOM   1742 2HE2 GLN A 113      11.180   1.236 -28.538  1.00  8.98           H  
ATOM   1743  N   SER A 114       6.316   3.291 -25.282  1.00  8.16           N  
ATOM   1744  CA  SER A 114       5.069   3.220 -24.526  1.00  8.16           C  
ATOM   1745  C   SER A 114       4.763   4.575 -23.889  1.00  8.16           C  
ATOM   1746  O   SER A 114       5.631   5.187 -23.271  1.00  8.16           O  
ATOM   1747  CB  SER A 114       5.132   2.147 -23.462  1.00  8.16           C  
ATOM   1748  OG  SER A 114       3.936   2.111 -22.721  1.00  8.16           O  
ATOM   1749  H   SER A 114       7.146   2.823 -24.949  1.00  8.16           H  
ATOM   1750  HA  SER A 114       4.259   2.979 -25.214  1.00  8.16           H  
ATOM   1751 1HB  SER A 114       5.308   1.178 -23.924  1.00  8.16           H  
ATOM   1752 2HB  SER A 114       5.968   2.353 -22.798  1.00  8.16           H  
ATOM   1753  HG  SER A 114       3.772   3.025 -22.427  1.00  8.16           H  
ATOM   1754  N   TYR A 115       3.514   4.994 -23.964  1.00  7.14           N  
ATOM   1755  CA  TYR A 115       3.104   6.263 -23.379  1.00  7.14           C  
ATOM   1756  C   TYR A 115       2.660   6.076 -21.945  1.00  7.14           C  
ATOM   1757  O   TYR A 115       2.364   4.951 -21.518  1.00  7.14           O  
ATOM   1758  CB  TYR A 115       1.986   6.902 -24.192  1.00  7.14           C  
ATOM   1759  CG  TYR A 115       2.418   7.393 -25.555  1.00  7.14           C  
ATOM   1760  CD1 TYR A 115       2.240   6.594 -26.672  1.00  7.14           C  
ATOM   1761  CD2 TYR A 115       2.984   8.651 -25.687  1.00  7.14           C  
ATOM   1762  CE1 TYR A 115       2.619   7.056 -27.917  1.00  7.14           C  
ATOM   1763  CE2 TYR A 115       3.361   9.113 -26.930  1.00  7.14           C  
ATOM   1764  CZ  TYR A 115       3.179   8.323 -28.044  1.00  7.14           C  
ATOM   1765  OH  TYR A 115       3.546   8.790 -29.290  1.00  7.14           O  
ATOM   1766  H   TYR A 115       2.842   4.440 -24.475  1.00  7.14           H  
ATOM   1767  HA  TYR A 115       3.958   6.940 -23.380  1.00  7.14           H  
ATOM   1768 1HB  TYR A 115       1.178   6.184 -24.326  1.00  7.14           H  
ATOM   1769 2HB  TYR A 115       1.581   7.751 -23.639  1.00  7.14           H  
ATOM   1770  HD1 TYR A 115       1.798   5.603 -26.570  1.00  7.14           H  
ATOM   1771  HD2 TYR A 115       3.128   9.280 -24.804  1.00  7.14           H  
ATOM   1772  HE1 TYR A 115       2.476   6.428 -28.796  1.00  7.14           H  
ATOM   1773  HE2 TYR A 115       3.804  10.106 -27.026  1.00  7.14           H  
ATOM   1774  HH  TYR A 115       3.938   9.662 -29.201  1.00  7.14           H  
ATOM   1775  N   ASN A 116       2.593   7.161 -21.184  1.00  5.96           N  
ATOM   1776  CA  ASN A 116       2.110   6.971 -19.818  1.00  5.96           C  
ATOM   1777  C   ASN A 116       0.741   6.291 -19.792  1.00  5.96           C  
ATOM   1778  O   ASN A 116      -0.291   6.911 -20.044  1.00  5.96           O  
ATOM   1779  CB  ASN A 116       2.026   8.288 -19.049  1.00  5.96           C  
ATOM   1780  CG  ASN A 116       1.709   8.058 -17.550  1.00  5.96           C  
ATOM   1781  OD1 ASN A 116       1.524   6.904 -17.166  1.00  5.96           O  
ATOM   1782  ND2 ASN A 116       1.644   9.099 -16.738  1.00  5.96           N  
ATOM   1783  H   ASN A 116       2.925   8.068 -21.552  1.00  5.96           H  
ATOM   1784  HA  ASN A 116       2.778   6.298 -19.304  1.00  5.96           H  
ATOM   1785 1HB  ASN A 116       2.971   8.825 -19.138  1.00  5.96           H  
ATOM   1786 2HB  ASN A 116       1.250   8.915 -19.483  1.00  5.96           H  
ATOM   1787 1HD2 ASN A 116       1.444   8.952 -15.744  1.00  5.96           H  
ATOM   1788 2HD2 ASN A 116       1.801  10.021 -17.091  1.00  5.96           H  
ATOM   1789  N   SER A 117       0.762   5.017 -19.387  1.00  4.72           N  
ATOM   1790  CA  SER A 117      -0.409   4.149 -19.248  1.00  4.72           C  
ATOM   1791  C   SER A 117      -1.208   4.416 -17.969  1.00  4.72           C  
ATOM   1792  O   SER A 117      -2.295   3.867 -17.786  1.00  4.72           O  
ATOM   1793  CB  SER A 117       0.019   2.698 -19.217  1.00  4.72           C  
ATOM   1794  OG  SER A 117       0.697   2.421 -18.019  1.00  4.72           O  
ATOM   1795  H   SER A 117       1.682   4.623 -19.279  1.00  4.72           H  
ATOM   1796  HA  SER A 117      -1.061   4.317 -20.105  1.00  4.72           H  
ATOM   1797 1HB  SER A 117      -0.860   2.061 -19.300  1.00  4.72           H  
ATOM   1798 2HB  SER A 117       0.667   2.486 -20.069  1.00  4.72           H  
ATOM   1799  HG  SER A 117       0.194   2.888 -17.329  1.00  4.72           H  
ATOM   1800  N   GLY A 118      -0.646   5.220 -17.073  1.00  3.56           N  
ATOM   1801  CA  GLY A 118      -1.276   5.559 -15.807  1.00  3.56           C  
ATOM   1802  C   GLY A 118      -0.317   5.639 -14.614  1.00  3.56           C  
ATOM   1803  O   GLY A 118       0.644   4.850 -14.477  1.00  3.56           O  
ATOM   1804  H   GLY A 118       0.242   5.657 -17.289  1.00  3.56           H  
ATOM   1805 1HA  GLY A 118      -1.778   6.519 -15.919  1.00  3.56           H  
ATOM   1806 2HA  GLY A 118      -2.055   4.831 -15.588  1.00  3.56           H  
ATOM   1807  N   THR A 119      -0.651   6.593 -13.742  1.00  2.61           N  
ATOM   1808  CA  THR A 119       0.047   6.900 -12.501  1.00  2.61           C  
ATOM   1809  C   THR A 119      -0.919   6.613 -11.357  1.00  2.61           C  
ATOM   1810  O   THR A 119      -2.083   7.013 -11.435  1.00  2.61           O  
ATOM   1811  CB  THR A 119       0.542   8.364 -12.483  1.00  2.61           C  
ATOM   1812  OG1 THR A 119       1.466   8.585 -13.576  1.00  2.61           O  
ATOM   1813  CG2 THR A 119       1.263   8.667 -11.179  1.00  2.61           C  
ATOM   1814  H   THR A 119      -1.464   7.151 -13.961  1.00  2.61           H  
ATOM   1815  HA  THR A 119       0.890   6.248 -12.408  1.00  2.61           H  
ATOM   1816  HB  THR A 119      -0.305   9.029 -12.598  1.00  2.61           H  
ATOM   1817  HG1 THR A 119       2.289   8.121 -13.392  1.00  2.61           H  
ATOM   1818 1HG2 THR A 119       1.598   9.699 -11.200  1.00  2.61           H  
ATOM   1819 2HG2 THR A 119       0.594   8.518 -10.331  1.00  2.61           H  
ATOM   1820 3HG2 THR A 119       2.121   8.011 -11.076  1.00  2.61           H  
ATOM   1821  N   ASP A 120      -0.468   5.866 -10.343  1.00  1.89           N  
ATOM   1822  CA  ASP A 120      -1.367   5.473  -9.259  1.00  1.89           C  
ATOM   1823  C   ASP A 120      -1.222   6.174  -7.914  1.00  1.89           C  
ATOM   1824  O   ASP A 120      -2.226   6.390  -7.229  1.00  1.89           O  
ATOM   1825  CB  ASP A 120      -1.256   3.969  -9.007  1.00  1.89           C  
ATOM   1826  CG  ASP A 120      -1.741   3.118 -10.178  1.00  1.89           C  
ATOM   1827  OD1 ASP A 120      -2.420   3.636 -11.029  1.00  1.89           O  
ATOM   1828  OD2 ASP A 120      -1.451   1.952 -10.196  1.00  1.89           O  
ATOM   1829  H   ASP A 120       0.518   5.606 -10.300  1.00  1.89           H  
ATOM   1830  HA  ASP A 120      -2.382   5.666  -9.602  1.00  1.89           H  
ATOM   1831 1HB  ASP A 120      -0.213   3.717  -8.802  1.00  1.89           H  
ATOM   1832 2HB  ASP A 120      -1.834   3.710  -8.121  1.00  1.89           H  
ATOM   1833  N   VAL A 121       0.001   6.491  -7.501  1.00  1.40           N  
ATOM   1834  CA  VAL A 121       0.166   7.025  -6.148  1.00  1.40           C  
ATOM   1835  C   VAL A 121       0.821   8.377  -6.086  1.00  1.40           C  
ATOM   1836  O   VAL A 121       1.912   8.560  -6.599  1.00  1.40           O  
ATOM   1837  CB  VAL A 121       0.991   6.039  -5.287  1.00  1.40           C  
ATOM   1838  CG1 VAL A 121       1.223   6.604  -3.879  1.00  1.40           C  
ATOM   1839  CG2 VAL A 121       0.259   4.706  -5.219  1.00  1.40           C  
ATOM   1840  H   VAL A 121       0.809   6.329  -8.105  1.00  1.40           H  
ATOM   1841  HA  VAL A 121      -0.821   7.118  -5.696  1.00  1.40           H  
ATOM   1842  HB  VAL A 121       1.962   5.898  -5.738  1.00  1.40           H  
ATOM   1843 1HG1 VAL A 121       1.814   5.904  -3.298  1.00  1.40           H  
ATOM   1844 2HG1 VAL A 121       1.755   7.549  -3.947  1.00  1.40           H  
ATOM   1845 3HG1 VAL A 121       0.268   6.765  -3.382  1.00  1.40           H  
ATOM   1846 1HG2 VAL A 121       0.822   4.008  -4.638  1.00  1.40           H  
ATOM   1847 2HG2 VAL A 121      -0.718   4.856  -4.758  1.00  1.40           H  
ATOM   1848 3HG2 VAL A 121       0.130   4.305  -6.219  1.00  1.40           H  
ATOM   1849  N   TRP A 122       0.175   9.312  -5.402  1.00  1.08           N  
ATOM   1850  CA  TRP A 122       0.720  10.649  -5.178  1.00  1.08           C  
ATOM   1851  C   TRP A 122       1.041  10.843  -3.715  1.00  1.08           C  
ATOM   1852  O   TRP A 122       0.306  10.364  -2.846  1.00  1.08           O  
ATOM   1853  CB  TRP A 122      -0.259  11.734  -5.623  1.00  1.08           C  
ATOM   1854  CG  TRP A 122      -0.330  11.958  -7.118  1.00  1.08           C  
ATOM   1855  CD1 TRP A 122       0.263  12.991  -7.793  1.00  1.08           C  
ATOM   1856  CD2 TRP A 122      -0.975  11.145  -8.128  1.00  1.08           C  
ATOM   1857  NE1 TRP A 122       0.012  12.887  -9.140  1.00  1.08           N  
ATOM   1858  CE2 TRP A 122      -0.740  11.769  -9.366  1.00  1.08           C  
ATOM   1859  CE3 TRP A 122      -1.720   9.963  -8.090  1.00  1.08           C  
ATOM   1860  CZ2 TRP A 122      -1.226  11.251 -10.548  1.00  1.08           C  
ATOM   1861  CZ3 TRP A 122      -2.205   9.449  -9.276  1.00  1.08           C  
ATOM   1862  CH2 TRP A 122      -1.971  10.077 -10.470  1.00  1.08           C  
ATOM   1863  H   TRP A 122      -0.731   9.084  -5.014  1.00  1.08           H  
ATOM   1864  HA  TRP A 122       1.641  10.758  -5.747  1.00  1.08           H  
ATOM   1865 1HB  TRP A 122      -1.257  11.489  -5.265  1.00  1.08           H  
ATOM   1866 2HB  TRP A 122       0.028  12.680  -5.154  1.00  1.08           H  
ATOM   1867  HD1 TRP A 122       0.847  13.784  -7.324  1.00  1.08           H  
ATOM   1868  HE1 TRP A 122       0.335  13.528  -9.850  1.00  1.08           H  
ATOM   1869  HE3 TRP A 122      -1.918   9.453  -7.148  1.00  1.08           H  
ATOM   1870  HZ2 TRP A 122      -1.047  11.731 -11.512  1.00  1.08           H  
ATOM   1871  HZ3 TRP A 122      -2.787   8.524  -9.240  1.00  1.08           H  
ATOM   1872  HH2 TRP A 122      -2.375   9.634 -11.382  1.00  1.08           H  
ATOM   1873  N   GLY A 123       2.120  11.565  -3.449  1.00  0.88           N  
ATOM   1874  CA  GLY A 123       2.520  11.866  -2.087  1.00  0.88           C  
ATOM   1875  C   GLY A 123       1.845  13.084  -1.509  1.00  0.88           C  
ATOM   1876  O   GLY A 123       0.989  13.710  -2.136  1.00  0.88           O  
ATOM   1877  H   GLY A 123       2.705  11.883  -4.223  1.00  0.88           H  
ATOM   1878 1HA  GLY A 123       2.309  11.008  -1.450  1.00  0.88           H  
ATOM   1879 2HA  GLY A 123       3.600  12.021  -2.063  1.00  0.88           H  
ATOM   1880  N   GLN A 124       2.272  13.434  -0.302  1.00  0.75           N  
ATOM   1881  CA  GLN A 124       1.718  14.587   0.414  1.00  0.75           C  
ATOM   1882  C   GLN A 124       2.019  15.945  -0.239  1.00  0.75           C  
ATOM   1883  O   GLN A 124       1.260  16.903  -0.072  1.00  0.75           O  
ATOM   1884  CB  GLN A 124       2.235  14.578   1.857  1.00  0.75           C  
ATOM   1885  CG  GLN A 124       3.741  14.842   2.019  1.00  0.75           C  
ATOM   1886  CD  GLN A 124       4.187  14.677   3.472  1.00  0.75           C  
ATOM   1887  OE1 GLN A 124       3.461  14.071   4.271  1.00  0.75           O  
ATOM   1888  NE2 GLN A 124       5.363  15.201   3.838  1.00  0.75           N  
ATOM   1889  H   GLN A 124       2.976  12.827   0.127  1.00  0.75           H  
ATOM   1890  HA  GLN A 124       0.635  14.470   0.439  1.00  0.75           H  
ATOM   1891 1HB  GLN A 124       1.704  15.338   2.431  1.00  0.75           H  
ATOM   1892 2HB  GLN A 124       2.016  13.614   2.313  1.00  0.75           H  
ATOM   1893 1HG  GLN A 124       4.281  14.133   1.399  1.00  0.75           H  
ATOM   1894 2HG  GLN A 124       3.967  15.865   1.708  1.00  0.75           H  
ATOM   1895 1HE2 GLN A 124       5.671  15.111   4.786  1.00  0.75           H  
ATOM   1896 2HE2 GLN A 124       5.966  15.711   3.181  1.00  0.75           H  
ATOM   1897  N   GLY A 125       3.108  16.015  -0.992  1.00  0.68           N  
ATOM   1898  CA  GLY A 125       3.517  17.231  -1.679  1.00  0.68           C  
ATOM   1899  C   GLY A 125       4.285  18.221  -0.809  1.00  0.68           C  
ATOM   1900  O   GLY A 125       4.298  18.126   0.424  1.00  0.68           O  
ATOM   1901  H   GLY A 125       3.678  15.189  -1.116  1.00  0.68           H  
ATOM   1902 1HA  GLY A 125       4.139  16.950  -2.522  1.00  0.68           H  
ATOM   1903 2HA  GLY A 125       2.645  17.728  -2.095  1.00  0.68           H  
ATOM   1904  N   THR A 126       4.914  19.184  -1.483  1.00  0.64           N  
ATOM   1905  CA  THR A 126       5.662  20.268  -0.849  1.00  0.64           C  
ATOM   1906  C   THR A 126       5.242  21.599  -1.437  1.00  0.64           C  
ATOM   1907  O   THR A 126       4.876  21.668  -2.609  1.00  0.64           O  
ATOM   1908  CB  THR A 126       7.175  20.119  -1.074  1.00  0.64           C  
ATOM   1909  OG1 THR A 126       7.431  20.180  -2.472  1.00  0.64           O  
ATOM   1910  CG2 THR A 126       7.672  18.832  -0.541  1.00  0.64           C  
ATOM   1911  H   THR A 126       4.848  19.137  -2.499  1.00  0.64           H  
ATOM   1912  HA  THR A 126       5.447  20.274   0.220  1.00  0.64           H  
ATOM   1913  HB  THR A 126       7.694  20.937  -0.583  1.00  0.64           H  
ATOM   1914  HG1 THR A 126       7.073  19.382  -2.888  1.00  0.64           H  
ATOM   1915 1HG2 THR A 126       8.737  18.731  -0.716  1.00  0.64           H  
ATOM   1916 2HG2 THR A 126       7.473  18.769   0.529  1.00  0.64           H  
ATOM   1917 3HG2 THR A 126       7.149  18.057  -1.055  1.00  0.64           H  
ATOM   1918  N   THR A 127       5.390  22.676  -0.682  1.00  0.63           N  
ATOM   1919  CA  THR A 127       5.055  23.970  -1.255  1.00  0.63           C  
ATOM   1920  C   THR A 127       6.299  24.817  -1.446  1.00  0.63           C  
ATOM   1921  O   THR A 127       7.097  24.978  -0.514  1.00  0.63           O  
ATOM   1922  CB  THR A 127       4.048  24.731  -0.366  1.00  0.63           C  
ATOM   1923  OG1 THR A 127       2.846  23.958  -0.231  1.00  0.63           O  
ATOM   1924  CG2 THR A 127       3.702  26.071  -1.021  1.00  0.63           C  
ATOM   1925  H   THR A 127       5.701  22.596   0.275  1.00  0.63           H  
ATOM   1926  HA  THR A 127       4.604  23.829  -2.234  1.00  0.63           H  
ATOM   1927  HB  THR A 127       4.478  24.906   0.620  1.00  0.63           H  
ATOM   1928  HG1 THR A 127       2.185  24.475   0.236  1.00  0.63           H  
ATOM   1929 1HG2 THR A 127       2.983  26.604  -0.402  1.00  0.63           H  
ATOM   1930 2HG2 THR A 127       4.602  26.679  -1.126  1.00  0.63           H  
ATOM   1931 3HG2 THR A 127       3.270  25.892  -2.008  1.00  0.63           H  
ATOM   1932  N   VAL A 128       6.450  25.352  -2.651  1.00  0.64           N  
ATOM   1933  CA  VAL A 128       7.555  26.238  -2.966  1.00  0.64           C  
ATOM   1934  C   VAL A 128       7.029  27.605  -3.352  1.00  0.64           C  
ATOM   1935  O   VAL A 128       6.227  27.738  -4.282  1.00  0.64           O  
ATOM   1936  CB  VAL A 128       8.404  25.691  -4.134  1.00  0.64           C  
ATOM   1937  CG1 VAL A 128       9.531  26.690  -4.474  1.00  0.64           C  
ATOM   1938  CG2 VAL A 128       8.991  24.299  -3.766  1.00  0.64           C  
ATOM   1939  H   VAL A 128       5.760  25.147  -3.377  1.00  0.64           H  
ATOM   1940  HA  VAL A 128       8.190  26.344  -2.086  1.00  0.64           H  
ATOM   1941  HB  VAL A 128       7.787  25.602  -4.997  1.00  0.64           H  
ATOM   1942 1HG1 VAL A 128      10.125  26.312  -5.309  1.00  0.64           H  
ATOM   1943 2HG1 VAL A 128       9.092  27.648  -4.749  1.00  0.64           H  
ATOM   1944 3HG1 VAL A 128      10.159  26.831  -3.608  1.00  0.64           H  
ATOM   1945 1HG2 VAL A 128       9.580  23.918  -4.603  1.00  0.64           H  
ATOM   1946 2HG2 VAL A 128       9.630  24.395  -2.888  1.00  0.64           H  
ATOM   1947 3HG2 VAL A 128       8.182  23.598  -3.550  1.00  0.64           H  
ATOM   1948  N   THR A 129       7.488  28.623  -2.642  1.00  0.69           N  
ATOM   1949  CA  THR A 129       7.096  29.985  -2.950  1.00  0.69           C  
ATOM   1950  C   THR A 129       8.299  30.772  -3.382  1.00  0.69           C  
ATOM   1951  O   THR A 129       9.340  30.722  -2.726  1.00  0.69           O  
ATOM   1952  CB  THR A 129       6.397  30.670  -1.760  1.00  0.69           C  
ATOM   1953  OG1 THR A 129       5.194  29.960  -1.433  1.00  0.69           O  
ATOM   1954  CG2 THR A 129       6.081  32.122  -2.080  1.00  0.69           C  
ATOM   1955  H   THR A 129       8.123  28.437  -1.861  1.00  0.69           H  
ATOM   1956  HA  THR A 129       6.422  29.977  -3.787  1.00  0.69           H  
ATOM   1957  HB  THR A 129       7.052  30.634  -0.921  1.00  0.69           H  
ATOM   1958  HG1 THR A 129       4.660  29.860  -2.228  1.00  0.69           H  
ATOM   1959 1HG2 THR A 129       5.599  32.585  -1.221  1.00  0.69           H  
ATOM   1960 2HG2 THR A 129       7.002  32.661  -2.307  1.00  0.69           H  
ATOM   1961 3HG2 THR A 129       5.413  32.168  -2.941  1.00  0.69           H  
ATOM   1962  N   VAL A 130       8.172  31.479  -4.501  1.00  0.78           N  
ATOM   1963  CA  VAL A 130       9.293  32.256  -4.983  1.00  0.78           C  
ATOM   1964  C   VAL A 130       8.929  33.744  -4.955  1.00  0.78           C  
ATOM   1965  O   VAL A 130       7.921  34.156  -5.534  1.00  0.78           O  
ATOM   1966  CB  VAL A 130       9.674  31.809  -6.398  1.00  0.78           C  
ATOM   1967  CG1 VAL A 130      10.863  32.616  -6.881  1.00  0.78           C  
ATOM   1968  CG2 VAL A 130       9.956  30.321  -6.427  1.00  0.78           C  
ATOM   1969  H   VAL A 130       7.300  31.472  -5.031  1.00  0.78           H  
ATOM   1970  HA  VAL A 130      10.140  32.080  -4.338  1.00  0.78           H  
ATOM   1971  HB  VAL A 130       8.846  32.001  -7.061  1.00  0.78           H  
ATOM   1972 1HG1 VAL A 130      11.131  32.314  -7.881  1.00  0.78           H  
ATOM   1973 2HG1 VAL A 130      10.614  33.670  -6.874  1.00  0.78           H  
ATOM   1974 3HG1 VAL A 130      11.704  32.433  -6.215  1.00  0.78           H  
ATOM   1975 1HG2 VAL A 130      10.198  30.026  -7.443  1.00  0.78           H  
ATOM   1976 2HG2 VAL A 130      10.779  30.095  -5.776  1.00  0.78           H  
ATOM   1977 3HG2 VAL A 130       9.072  29.777  -6.100  1.00  0.78           H  
ATOM   1978  N   SER A 131       9.734  34.544  -4.256  1.00  0.90           N  
ATOM   1979  CA  SER A 131       9.448  35.975  -4.106  1.00  0.90           C  
ATOM   1980  C   SER A 131      10.691  36.809  -3.828  1.00  0.90           C  
ATOM   1981  O   SER A 131      11.556  36.402  -3.057  1.00  0.90           O  
ATOM   1982  CB  SER A 131       8.472  36.186  -2.965  1.00  0.90           C  
ATOM   1983  OG  SER A 131       8.194  37.554  -2.791  1.00  0.90           O  
ATOM   1984  H   SER A 131      10.553  34.127  -3.809  1.00  0.90           H  
ATOM   1985  HA  SER A 131       9.000  36.333  -5.034  1.00  0.90           H  
ATOM   1986 1HB  SER A 131       7.548  35.645  -3.167  1.00  0.90           H  
ATOM   1987 2HB  SER A 131       8.897  35.779  -2.048  1.00  0.90           H  
ATOM   1988  HG  SER A 131       9.061  38.006  -2.704  1.00  0.90           H  
ATOM   1989  N   SER A 132      10.761  37.980  -4.451  1.00  1.04           N  
ATOM   1990  CA  SER A 132      11.879  38.892  -4.258  1.00  1.04           C  
ATOM   1991  C   SER A 132      11.729  39.636  -2.944  1.00  1.04           C  
ATOM   1992  O   SER A 132      12.679  40.272  -2.484  1.00  1.04           O  
ATOM   1993  OXT SER A 132      10.586  39.916  -2.589  1.00  1.04           O  
ATOM   1994  CB  SER A 132      11.965  39.864  -5.419  1.00  1.04           C  
ATOM   1995  OG  SER A 132      12.963  40.820  -5.204  1.00  1.04           O  
ATOM   1996  H   SER A 132      10.009  38.247  -5.074  1.00  1.04           H  
ATOM   1997  HA  SER A 132      12.801  38.314  -4.214  1.00  1.04           H  
ATOM   1998 1HB  SER A 132      12.179  39.313  -6.337  1.00  1.04           H  
ATOM   1999 2HB  SER A 132      11.005  40.360  -5.552  1.00  1.04           H  
ATOM   2000  HG  SER A 132      12.946  41.398  -5.971  1.00  1.04           H  
TER    2001
ENDMDL

REMARK ID 553461 MODEL 4 2023-09-30_00000000_3_19
PFRMAT TS
TARGET 2023-09-30_00000000_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.207  -1.171  -0.463  1.00  1.34           N  
ATOM      2  CA  GLN A   1       2.555  -0.664  -0.240  1.00  1.34           C  
ATOM      3  C   GLN A   1       2.577   0.851  -0.151  1.00  1.34           C  
ATOM      4  O   GLN A   1       1.557   1.512  -0.357  1.00  1.34           O  
ATOM      5  CB  GLN A   1       3.499  -1.127  -1.356  1.00  1.34           C  
ATOM      6  CG  GLN A   1       3.704  -2.635  -1.443  1.00  1.34           C  
ATOM      7  CD  GLN A   1       4.426  -3.199  -0.219  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       5.554  -2.799   0.088  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       3.785  -4.131   0.476  1.00  1.34           N  
ATOM     10 1H   GLN A   1       1.069  -1.335  -1.448  1.00  1.34           H  
ATOM     11 2H   GLN A   1       1.084  -2.036   0.043  1.00  1.34           H  
ATOM     12 3H   GLN A   1       0.534  -0.493  -0.136  1.00  1.34           H  
ATOM     13  HA  GLN A   1       2.918  -1.057   0.709  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       3.114  -0.787  -2.316  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       4.479  -0.669  -1.222  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       2.730  -3.117  -1.517  1.00  1.34           H  
ATOM     17 2HG  GLN A   1       4.300  -2.860  -2.328  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1       4.215  -4.537   1.284  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1       2.875  -4.430   0.191  1.00  1.34           H  
ATOM     20  N   VAL A   2       3.751   1.386   0.170  1.00  1.16           N  
ATOM     21  CA  VAL A   2       3.964   2.826   0.307  1.00  1.16           C  
ATOM     22  C   VAL A   2       5.324   3.311  -0.171  1.00  1.16           C  
ATOM     23  O   VAL A   2       6.351   2.676   0.073  1.00  1.16           O  
ATOM     24  CB  VAL A   2       3.790   3.221   1.773  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       4.755   2.400   2.580  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       4.071   4.759   1.978  1.00  1.16           C  
ATOM     27  H   VAL A   2       4.541   0.775   0.331  1.00  1.16           H  
ATOM     28  HA  VAL A   2       3.206   3.329  -0.282  1.00  1.16           H  
ATOM     29  HB  VAL A   2       2.805   2.998   2.078  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       4.663   2.622   3.629  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       4.555   1.343   2.434  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       5.757   2.621   2.243  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       3.950   5.028   3.007  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       5.087   5.004   1.686  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       3.370   5.336   1.377  1.00  1.16           H  
ATOM     36  N   GLN A   3       5.307   4.468  -0.820  1.00  0.99           N  
ATOM     37  CA  GLN A   3       6.518   5.146  -1.246  1.00  0.99           C  
ATOM     38  C   GLN A   3       6.640   6.525  -0.606  1.00  0.99           C  
ATOM     39  O   GLN A   3       5.678   7.300  -0.569  1.00  0.99           O  
ATOM     40  CB  GLN A   3       6.555   5.304  -2.766  1.00  0.99           C  
ATOM     41  CG  GLN A   3       7.816   5.986  -3.275  1.00  0.99           C  
ATOM     42  CD  GLN A   3       7.880   6.088  -4.785  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       6.859   6.038  -5.476  1.00  0.99           O  
ATOM     44  NE2 GLN A   3       9.091   6.238  -5.310  1.00  0.99           N  
ATOM     45  H   GLN A   3       4.401   4.899  -1.003  1.00  0.99           H  
ATOM     46  HA  GLN A   3       7.376   4.553  -0.933  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       6.481   4.324  -3.236  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       5.695   5.892  -3.090  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       7.849   6.985  -2.869  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       8.682   5.422  -2.932  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3       9.202   6.312  -6.302  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3       9.893   6.276  -4.713  1.00  0.99           H  
ATOM     53  N   LEU A   4       7.819   6.822  -0.071  1.00  0.86           N  
ATOM     54  CA  LEU A   4       8.076   8.144   0.491  1.00  0.86           C  
ATOM     55  C   LEU A   4       9.193   8.850  -0.293  1.00  0.86           C  
ATOM     56  O   LEU A   4      10.258   8.256  -0.529  1.00  0.86           O  
ATOM     57  CB  LEU A   4       8.480   8.042   1.959  1.00  0.86           C  
ATOM     58  CG  LEU A   4       7.525   7.428   2.944  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       8.206   7.416   4.267  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       6.277   8.199   2.997  1.00  0.86           C  
ATOM     61  H   LEU A   4       8.559   6.134  -0.085  1.00  0.86           H  
ATOM     62  HA  LEU A   4       7.172   8.746   0.417  1.00  0.86           H  
ATOM     63 1HB  LEU A   4       9.331   7.425   2.015  1.00  0.86           H  
ATOM     64 2HB  LEU A   4       8.734   9.018   2.302  1.00  0.86           H  
ATOM     65  HG  LEU A   4       7.303   6.401   2.664  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       7.550   6.986   4.994  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4       9.122   6.833   4.201  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       8.449   8.424   4.561  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       5.599   7.755   3.724  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       6.494   9.230   3.276  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       5.827   8.174   2.016  1.00  0.86           H  
ATOM     72  N   VAL A   5       8.955  10.096  -0.706  1.00  0.77           N  
ATOM     73  CA  VAL A   5       9.953  10.848  -1.477  1.00  0.77           C  
ATOM     74  C   VAL A   5      10.237  12.216  -0.885  1.00  0.77           C  
ATOM     75  O   VAL A   5       9.310  13.006  -0.660  1.00  0.77           O  
ATOM     76  CB  VAL A   5       9.493  11.032  -2.936  1.00  0.77           C  
ATOM     77  CG1 VAL A   5      10.534  11.829  -3.713  1.00  0.77           C  
ATOM     78  CG2 VAL A   5       9.266   9.667  -3.578  1.00  0.77           C  
ATOM     79  H   VAL A   5       8.053  10.524  -0.478  1.00  0.77           H  
ATOM     80  HA  VAL A   5      10.886  10.285  -1.477  1.00  0.77           H  
ATOM     81  HB  VAL A   5       8.563  11.602  -2.952  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      10.195  11.963  -4.738  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      10.676  12.807  -3.253  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      11.483  11.290  -3.710  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       8.935   9.797  -4.606  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5      10.196   9.096  -3.563  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       8.505   9.139  -3.025  1.00  0.77           H  
ATOM     88  N   GLU A   6      11.510  12.527  -0.658  1.00  0.71           N  
ATOM     89  CA  GLU A   6      11.830  13.810  -0.074  1.00  0.71           C  
ATOM     90  C   GLU A   6      12.439  14.815  -1.034  1.00  0.71           C  
ATOM     91  O   GLU A   6      12.941  14.467  -2.105  1.00  0.71           O  
ATOM     92  CB  GLU A   6      12.752  13.595   1.091  1.00  0.71           C  
ATOM     93  CG  GLU A   6      12.180  12.758   2.052  1.00  0.71           C  
ATOM     94  CD  GLU A   6      13.047  12.463   3.054  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      13.638  13.342   3.619  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      13.237  11.298   3.250  1.00  0.71           O  
ATOM     97  H   GLU A   6      12.273  11.867  -0.824  1.00  0.71           H  
ATOM     98  HA  GLU A   6      10.910  14.234   0.293  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      13.697  13.215   0.768  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      12.925  14.551   1.580  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      11.326  13.259   2.462  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      11.849  11.835   1.582  1.00  0.71           H  
ATOM    103  N   SER A   7      12.393  16.074  -0.612  1.00  0.68           N  
ATOM    104  CA  SER A   7      12.962  17.182  -1.360  1.00  0.68           C  
ATOM    105  C   SER A   7      13.346  18.361  -0.465  1.00  0.68           C  
ATOM    106  O   SER A   7      12.930  18.451   0.692  1.00  0.68           O  
ATOM    107  CB  SER A   7      11.969  17.647  -2.399  1.00  0.68           C  
ATOM    108  OG  SER A   7      10.834  18.218  -1.802  1.00  0.68           O  
ATOM    109  H   SER A   7      11.909  16.243   0.269  1.00  0.68           H  
ATOM    110  HA  SER A   7      13.862  16.825  -1.862  1.00  0.68           H  
ATOM    111 1HB  SER A   7      12.445  18.379  -3.049  1.00  0.68           H  
ATOM    112 2HB  SER A   7      11.670  16.804  -3.023  1.00  0.68           H  
ATOM    113  HG  SER A   7      10.336  17.487  -1.412  1.00  0.68           H  
ATOM    114  N   GLY A   8      14.121  19.300  -1.019  1.00  0.66           N  
ATOM    115  CA  GLY A   8      14.485  20.505  -0.265  1.00  0.66           C  
ATOM    116  C   GLY A   8      15.911  20.522   0.291  1.00  0.66           C  
ATOM    117  O   GLY A   8      16.233  21.358   1.126  1.00  0.66           O  
ATOM    118  H   GLY A   8      14.442  19.191  -1.971  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      14.352  21.372  -0.913  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      13.783  20.639   0.559  1.00  0.66           H  
ATOM    121  N   GLY A   9      16.766  19.613  -0.156  1.00  0.66           N  
ATOM    122  CA  GLY A   9      18.139  19.620   0.345  1.00  0.66           C  
ATOM    123  C   GLY A   9      18.952  20.691  -0.376  1.00  0.66           C  
ATOM    124  O   GLY A   9      18.404  21.483  -1.149  1.00  0.66           O  
ATOM    125  H   GLY A   9      16.473  18.930  -0.833  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      18.144  19.807   1.419  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      18.600  18.646   0.188  1.00  0.66           H  
ATOM    128  N   GLY A  10      20.259  20.713  -0.136  1.00  0.66           N  
ATOM    129  CA  GLY A  10      21.121  21.730  -0.734  1.00  0.66           C  
ATOM    130  C   GLY A  10      22.202  22.193   0.233  1.00  0.66           C  
ATOM    131  O   GLY A  10      22.456  21.536   1.249  1.00  0.66           O  
ATOM    132  H   GLY A  10      20.654  19.997   0.474  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      21.585  21.325  -1.633  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      20.519  22.583  -1.043  1.00  0.66           H  
ATOM    135  N   VAL A  11      22.845  23.309  -0.104  1.00  0.65           N  
ATOM    136  CA  VAL A  11      23.924  23.841   0.714  1.00  0.65           C  
ATOM    137  C   VAL A  11      23.498  25.190   1.274  1.00  0.65           C  
ATOM    138  O   VAL A  11      23.054  26.068   0.526  1.00  0.65           O  
ATOM    139  CB  VAL A  11      25.212  24.026  -0.108  1.00  0.65           C  
ATOM    140  CG1 VAL A  11      26.322  24.573   0.805  1.00  0.65           C  
ATOM    141  CG2 VAL A  11      25.611  22.706  -0.772  1.00  0.65           C  
ATOM    142  H   VAL A  11      22.577  23.799  -0.946  1.00  0.65           H  
ATOM    143  HA  VAL A  11      24.120  23.159   1.538  1.00  0.65           H  
ATOM    144  HB  VAL A  11      25.036  24.772  -0.880  1.00  0.65           H  
ATOM    145 1HG1 VAL A  11      27.228  24.728   0.225  1.00  0.65           H  
ATOM    146 2HG1 VAL A  11      26.011  25.522   1.244  1.00  0.65           H  
ATOM    147 3HG1 VAL A  11      26.519  23.856   1.604  1.00  0.65           H  
ATOM    148 1HG2 VAL A  11      26.516  22.855  -1.360  1.00  0.65           H  
ATOM    149 2HG2 VAL A  11      25.795  21.956  -0.030  1.00  0.65           H  
ATOM    150 3HG2 VAL A  11      24.809  22.370  -1.425  1.00  0.65           H  
ATOM    151  N   VAL A  12      23.607  25.344   2.583  1.00  0.65           N  
ATOM    152  CA  VAL A  12      23.220  26.569   3.261  1.00  0.65           C  
ATOM    153  C   VAL A  12      24.334  27.070   4.169  1.00  0.65           C  
ATOM    154  O   VAL A  12      25.236  26.317   4.534  1.00  0.65           O  
ATOM    155  CB  VAL A  12      21.964  26.327   4.115  1.00  0.65           C  
ATOM    156  CG1 VAL A  12      20.781  25.862   3.264  1.00  0.65           C  
ATOM    157  CG2 VAL A  12      22.289  25.312   5.135  1.00  0.65           C  
ATOM    158  H   VAL A  12      23.979  24.564   3.127  1.00  0.65           H  
ATOM    159  HA  VAL A  12      23.007  27.333   2.512  1.00  0.65           H  
ATOM    160  HB  VAL A  12      21.677  27.260   4.604  1.00  0.65           H  
ATOM    161 1HG1 VAL A  12      19.920  25.716   3.908  1.00  0.65           H  
ATOM    162 2HG1 VAL A  12      20.550  26.622   2.517  1.00  0.65           H  
ATOM    163 3HG1 VAL A  12      21.022  24.924   2.764  1.00  0.65           H  
ATOM    164 1HG2 VAL A  12      21.434  25.153   5.739  1.00  0.65           H  
ATOM    165 2HG2 VAL A  12      22.575  24.380   4.649  1.00  0.65           H  
ATOM    166 3HG2 VAL A  12      23.112  25.677   5.746  1.00  0.65           H  
ATOM    167  N   GLN A  13      24.256  28.327   4.566  1.00  0.65           N  
ATOM    168  CA  GLN A  13      25.197  28.861   5.538  1.00  0.65           C  
ATOM    169  C   GLN A  13      24.645  28.624   6.938  1.00  0.65           C  
ATOM    170  O   GLN A  13      23.422  28.536   7.100  1.00  0.65           O  
ATOM    171  CB  GLN A  13      25.419  30.358   5.302  1.00  0.65           C  
ATOM    172  CG  GLN A  13      26.076  30.693   3.982  1.00  0.65           C  
ATOM    173  CD  GLN A  13      26.245  32.197   3.793  1.00  0.65           C  
ATOM    174  OE1 GLN A  13      25.270  32.956   3.947  1.00  0.65           O  
ATOM    175  NE2 GLN A  13      27.457  32.638   3.464  1.00  0.65           N  
ATOM    176  H   GLN A  13      23.520  28.912   4.202  1.00  0.65           H  
ATOM    177  HA  GLN A  13      26.135  28.334   5.422  1.00  0.65           H  
ATOM    178 1HB  GLN A  13      24.474  30.863   5.345  1.00  0.65           H  
ATOM    179 2HB  GLN A  13      26.030  30.782   6.095  1.00  0.65           H  
ATOM    180 1HG  GLN A  13      27.067  30.226   3.963  1.00  0.65           H  
ATOM    181 2HG  GLN A  13      25.465  30.305   3.169  1.00  0.65           H  
ATOM    182 1HE2 GLN A  13      27.616  33.617   3.329  1.00  0.65           H  
ATOM    183 2HE2 GLN A  13      28.217  31.988   3.353  1.00  0.65           H  
ATOM    184  N   PRO A  14      25.488  28.503   7.968  1.00  0.64           N  
ATOM    185  CA  PRO A  14      25.054  28.362   9.325  1.00  0.64           C  
ATOM    186  C   PRO A  14      24.333  29.622   9.716  1.00  0.64           C  
ATOM    187  O   PRO A  14      24.663  30.716   9.250  1.00  0.64           O  
ATOM    188  CB  PRO A  14      26.358  28.134  10.098  1.00  0.64           C  
ATOM    189  CG  PRO A  14      27.436  28.715   9.206  1.00  0.64           C  
ATOM    190  CD  PRO A  14      26.939  28.482   7.791  1.00  0.64           C  
ATOM    191  HA  PRO A  14      24.381  27.495   9.398  1.00  0.64           H  
ATOM    192 1HB  PRO A  14      26.294  28.632  11.078  1.00  0.64           H  
ATOM    193 2HB  PRO A  14      26.491  27.060  10.299  1.00  0.64           H  
ATOM    194 1HG  PRO A  14      27.578  29.783   9.432  1.00  0.64           H  
ATOM    195 2HG  PRO A  14      28.396  28.216   9.403  1.00  0.64           H  
ATOM    196 1HD  PRO A  14      27.306  29.279   7.146  1.00  0.64           H  
ATOM    197 2HD  PRO A  14      27.246  27.496   7.448  1.00  0.64           H  
ATOM    198  N   GLY A  15      23.339  29.462  10.557  1.00  0.63           N  
ATOM    199  CA  GLY A  15      22.522  30.556  11.035  1.00  0.63           C  
ATOM    200  C   GLY A  15      21.283  30.748  10.157  1.00  0.63           C  
ATOM    201  O   GLY A  15      20.344  31.435  10.560  1.00  0.63           O  
ATOM    202  H   GLY A  15      23.149  28.522  10.896  1.00  0.63           H  
ATOM    203 1HA  GLY A  15      22.221  30.357  12.063  1.00  0.63           H  
ATOM    204 2HA  GLY A  15      23.112  31.472  11.043  1.00  0.63           H  
ATOM    205  N   ARG A  16      21.252  30.103   8.983  1.00  0.61           N  
ATOM    206  CA  ARG A  16      20.116  30.210   8.073  1.00  0.61           C  
ATOM    207  C   ARG A  16      19.131  29.074   8.280  1.00  0.61           C  
ATOM    208  O   ARG A  16      19.389  28.150   9.058  1.00  0.61           O  
ATOM    209  CB  ARG A  16      20.553  30.251   6.620  1.00  0.61           C  
ATOM    210  CG  ARG A  16      21.376  31.478   6.239  1.00  0.61           C  
ATOM    211  CD  ARG A  16      21.654  31.519   4.775  1.00  0.61           C  
ATOM    212  NE  ARG A  16      22.503  32.649   4.400  1.00  0.61           N  
ATOM    213  CZ  ARG A  16      22.081  33.890   4.105  1.00  0.61           C  
ATOM    214  NH1 ARG A  16      20.805  34.210   4.138  1.00  0.61           N  
ATOM    215  NH2 ARG A  16      22.993  34.780   3.781  1.00  0.61           N  
ATOM    216  H   ARG A  16      22.057  29.554   8.669  1.00  0.61           H  
ATOM    217  HA  ARG A  16      19.599  31.145   8.284  1.00  0.61           H  
ATOM    218 1HB  ARG A  16      21.147  29.369   6.397  1.00  0.61           H  
ATOM    219 2HB  ARG A  16      19.680  30.223   5.972  1.00  0.61           H  
ATOM    220 1HG  ARG A  16      20.843  32.384   6.521  1.00  0.61           H  
ATOM    221 2HG  ARG A  16      22.334  31.437   6.768  1.00  0.61           H  
ATOM    222 1HD  ARG A  16      22.157  30.603   4.480  1.00  0.61           H  
ATOM    223 2HD  ARG A  16      20.716  31.604   4.233  1.00  0.61           H  
ATOM    224  HE  ARG A  16      23.516  32.503   4.340  1.00  0.61           H  
ATOM    225 1HH1 ARG A  16      20.117  33.516   4.387  1.00  0.61           H  
ATOM    226 2HH1 ARG A  16      20.515  35.150   3.913  1.00  0.61           H  
ATOM    227 1HH2 ARG A  16      23.976  34.469   3.769  1.00  0.61           H  
ATOM    228 2HH2 ARG A  16      22.735  35.726   3.552  1.00  0.61           H  
ATOM    229  N   SER A  17      17.970  29.175   7.637  1.00  0.60           N  
ATOM    230  CA  SER A  17      16.954  28.141   7.762  1.00  0.60           C  
ATOM    231  C   SER A  17      16.822  27.304   6.494  1.00  0.60           C  
ATOM    232  O   SER A  17      17.191  27.750   5.403  1.00  0.60           O  
ATOM    233  CB  SER A  17      15.609  28.764   8.077  1.00  0.60           C  
ATOM    234  OG  SER A  17      15.642  29.447   9.300  1.00  0.60           O  
ATOM    235  H   SER A  17      17.792  29.966   7.035  1.00  0.60           H  
ATOM    236  HA  SER A  17      17.240  27.478   8.577  1.00  0.60           H  
ATOM    237 1HB  SER A  17      15.297  29.433   7.280  1.00  0.60           H  
ATOM    238 2HB  SER A  17      14.868  27.961   8.143  1.00  0.60           H  
ATOM    239  HG  SER A  17      14.802  29.192   9.767  1.00  0.60           H  
ATOM    240  N   LEU A  18      16.279  26.099   6.652  1.00  0.60           N  
ATOM    241  CA  LEU A  18      16.013  25.203   5.528  1.00  0.60           C  
ATOM    242  C   LEU A  18      14.765  24.364   5.776  1.00  0.60           C  
ATOM    243  O   LEU A  18      14.559  23.857   6.881  1.00  0.60           O  
ATOM    244  CB  LEU A  18      17.195  24.273   5.280  1.00  0.60           C  
ATOM    245  CG  LEU A  18      17.071  23.342   4.077  1.00  0.60           C  
ATOM    246  CD1 LEU A  18      17.059  24.178   2.818  1.00  0.60           C  
ATOM    247  CD2 LEU A  18      18.228  22.415   4.051  1.00  0.60           C  
ATOM    248  H   LEU A  18      16.041  25.816   7.604  1.00  0.60           H  
ATOM    249  HA  LEU A  18      15.848  25.807   4.636  1.00  0.60           H  
ATOM    250 1HB  LEU A  18      18.097  24.866   5.169  1.00  0.60           H  
ATOM    251 2HB  LEU A  18      17.298  23.642   6.144  1.00  0.60           H  
ATOM    252  HG  LEU A  18      16.144  22.767   4.128  1.00  0.60           H  
ATOM    253 1HD1 LEU A  18      16.979  23.532   1.949  1.00  0.60           H  
ATOM    254 2HD1 LEU A  18      16.211  24.858   2.839  1.00  0.60           H  
ATOM    255 3HD1 LEU A  18      17.977  24.750   2.753  1.00  0.60           H  
ATOM    256 1HD2 LEU A  18      18.142  21.765   3.178  1.00  0.60           H  
ATOM    257 2HD2 LEU A  18      19.146  22.995   3.988  1.00  0.60           H  
ATOM    258 3HD2 LEU A  18      18.230  21.819   4.954  1.00  0.60           H  
ATOM    259  N   ARG A  19      13.909  24.236   4.766  1.00  0.60           N  
ATOM    260  CA  ARG A  19      12.718  23.412   4.936  1.00  0.60           C  
ATOM    261  C   ARG A  19      12.771  22.181   4.043  1.00  0.60           C  
ATOM    262  O   ARG A  19      12.946  22.290   2.827  1.00  0.60           O  
ATOM    263  CB  ARG A  19      11.448  24.195   4.622  1.00  0.60           C  
ATOM    264  CG  ARG A  19      10.151  23.397   4.834  1.00  0.60           C  
ATOM    265  CD  ARG A  19       8.917  24.198   4.530  1.00  0.60           C  
ATOM    266  NE  ARG A  19       8.673  25.306   5.467  1.00  0.60           N  
ATOM    267  CZ  ARG A  19       7.715  26.243   5.294  1.00  0.60           C  
ATOM    268  NH1 ARG A  19       6.922  26.204   4.244  1.00  0.60           N  
ATOM    269  NH2 ARG A  19       7.587  27.201   6.191  1.00  0.60           N  
ATOM    270  H   ARG A  19      14.099  24.679   3.876  1.00  0.60           H  
ATOM    271  HA  ARG A  19      12.664  23.070   5.963  1.00  0.60           H  
ATOM    272 1HB  ARG A  19      11.396  25.076   5.265  1.00  0.60           H  
ATOM    273 2HB  ARG A  19      11.469  24.536   3.589  1.00  0.60           H  
ATOM    274 1HG  ARG A  19      10.155  22.519   4.186  1.00  0.60           H  
ATOM    275 2HG  ARG A  19      10.103  23.067   5.875  1.00  0.60           H  
ATOM    276 1HD  ARG A  19       9.007  24.617   3.531  1.00  0.60           H  
ATOM    277 2HD  ARG A  19       8.054  23.540   4.564  1.00  0.60           H  
ATOM    278  HE  ARG A  19       9.250  25.402   6.316  1.00  0.60           H  
ATOM    279 1HH1 ARG A  19       7.026  25.469   3.560  1.00  0.60           H  
ATOM    280 2HH1 ARG A  19       6.211  26.910   4.124  1.00  0.60           H  
ATOM    281 1HH2 ARG A  19       8.229  27.202   6.993  1.00  0.60           H  
ATOM    282 2HH2 ARG A  19       6.883  27.912   6.087  1.00  0.60           H  
ATOM    283  N   LEU A  20      12.615  21.016   4.660  1.00  0.61           N  
ATOM    284  CA  LEU A  20      12.622  19.753   3.941  1.00  0.61           C  
ATOM    285  C   LEU A  20      11.195  19.251   3.858  1.00  0.61           C  
ATOM    286  O   LEU A  20      10.390  19.490   4.766  1.00  0.61           O  
ATOM    287  CB  LEU A  20      13.492  18.708   4.658  1.00  0.61           C  
ATOM    288  CG  LEU A  20      14.949  19.104   4.909  1.00  0.61           C  
ATOM    289  CD1 LEU A  20      15.648  17.986   5.682  1.00  0.61           C  
ATOM    290  CD2 LEU A  20      15.626  19.382   3.592  1.00  0.61           C  
ATOM    291  H   LEU A  20      12.480  21.005   5.670  1.00  0.61           H  
ATOM    292  HA  LEU A  20      13.002  19.909   2.931  1.00  0.61           H  
ATOM    293 1HB  LEU A  20      13.037  18.487   5.620  1.00  0.61           H  
ATOM    294 2HB  LEU A  20      13.492  17.794   4.060  1.00  0.61           H  
ATOM    295  HG  LEU A  20      14.976  20.005   5.516  1.00  0.61           H  
ATOM    296 1HD1 LEU A  20      16.681  18.260   5.880  1.00  0.61           H  
ATOM    297 2HD1 LEU A  20      15.136  17.820   6.623  1.00  0.61           H  
ATOM    298 3HD1 LEU A  20      15.623  17.074   5.089  1.00  0.61           H  
ATOM    299 1HD2 LEU A  20      16.654  19.678   3.760  1.00  0.61           H  
ATOM    300 2HD2 LEU A  20      15.604  18.488   2.967  1.00  0.61           H  
ATOM    301 3HD2 LEU A  20      15.096  20.188   3.090  1.00  0.61           H  
ATOM    302  N   SER A  21      10.881  18.519   2.804  1.00  0.64           N  
ATOM    303  CA  SER A  21       9.547  17.953   2.704  1.00  0.64           C  
ATOM    304  C   SER A  21       9.603  16.484   2.356  1.00  0.64           C  
ATOM    305  O   SER A  21      10.531  16.029   1.693  1.00  0.64           O  
ATOM    306  CB  SER A  21       8.749  18.693   1.644  1.00  0.64           C  
ATOM    307  OG  SER A  21       9.311  18.523   0.373  1.00  0.64           O  
ATOM    308  H   SER A  21      11.571  18.375   2.065  1.00  0.64           H  
ATOM    309  HA  SER A  21       9.043  18.055   3.662  1.00  0.64           H  
ATOM    310 1HB  SER A  21       7.723  18.334   1.648  1.00  0.64           H  
ATOM    311 2HB  SER A  21       8.730  19.749   1.888  1.00  0.64           H  
ATOM    312  HG  SER A  21      10.188  18.937   0.418  1.00  0.64           H  
ATOM    313  N   CYS A  22       8.568  15.765   2.773  1.00  0.70           N  
ATOM    314  CA  CYS A  22       8.384  14.350   2.464  1.00  0.70           C  
ATOM    315  C   CYS A  22       6.983  14.053   1.979  1.00  0.70           C  
ATOM    316  O   CYS A  22       6.007  14.216   2.714  1.00  0.70           O  
ATOM    317  CB  CYS A  22       8.663  13.503   3.698  1.00  0.70           C  
ATOM    318  SG  CYS A  22       8.379  11.725   3.453  1.00  0.70           S  
ATOM    319  H   CYS A  22       7.884  16.223   3.359  1.00  0.70           H  
ATOM    320  HA  CYS A  22       9.087  14.071   1.684  1.00  0.70           H  
ATOM    321 1HB  CYS A  22       9.694  13.649   3.992  1.00  0.70           H  
ATOM    322 2HB  CYS A  22       8.048  13.837   4.516  1.00  0.70           H  
ATOM    323  N   ALA A  23       6.880  13.618   0.733  1.00  0.80           N  
ATOM    324  CA  ALA A  23       5.583  13.313   0.170  1.00  0.80           C  
ATOM    325  C   ALA A  23       5.339  11.830   0.292  1.00  0.80           C  
ATOM    326  O   ALA A  23       6.236  11.023   0.023  1.00  0.80           O  
ATOM    327  CB  ALA A  23       5.508  13.755  -1.274  1.00  0.80           C  
ATOM    328  H   ALA A  23       7.724  13.485   0.175  1.00  0.80           H  
ATOM    329  HA  ALA A  23       4.814  13.834   0.742  1.00  0.80           H  
ATOM    330 1HB  ALA A  23       4.519  13.517  -1.669  1.00  0.80           H  
ATOM    331 2HB  ALA A  23       5.675  14.831  -1.330  1.00  0.80           H  
ATOM    332 3HB  ALA A  23       6.271  13.235  -1.851  1.00  0.80           H  
ATOM    333  N   ALA A  24       4.125  11.458   0.656  1.00  0.95           N  
ATOM    334  CA  ALA A  24       3.814  10.049   0.767  1.00  0.95           C  
ATOM    335  C   ALA A  24       2.742   9.616  -0.203  1.00  0.95           C  
ATOM    336  O   ALA A  24       1.774  10.338  -0.449  1.00  0.95           O  
ATOM    337  CB  ALA A  24       3.357   9.744   2.173  1.00  0.95           C  
ATOM    338  H   ALA A  24       3.421  12.160   0.898  1.00  0.95           H  
ATOM    339  HA  ALA A  24       4.712   9.483   0.539  1.00  0.95           H  
ATOM    340 1HB  ALA A  24       3.143   8.679   2.267  1.00  0.95           H  
ATOM    341 2HB  ALA A  24       4.124  10.033   2.883  1.00  0.95           H  
ATOM    342 3HB  ALA A  24       2.455  10.321   2.359  1.00  0.95           H  
ATOM    343  N   SER A  25       2.873   8.387  -0.676  1.00  1.14           N  
ATOM    344  CA  SER A  25       1.865   7.771  -1.518  1.00  1.14           C  
ATOM    345  C   SER A  25       1.678   6.308  -1.131  1.00  1.14           C  
ATOM    346  O   SER A  25       2.618   5.512  -1.156  1.00  1.14           O  
ATOM    347  CB  SER A  25       2.264   7.895  -2.975  1.00  1.14           C  
ATOM    348  OG  SER A  25       1.329   7.271  -3.812  1.00  1.14           O  
ATOM    349  H   SER A  25       3.735   7.877  -0.477  1.00  1.14           H  
ATOM    350  HA  SER A  25       0.917   8.289  -1.365  1.00  1.14           H  
ATOM    351 1HB  SER A  25       2.344   8.950  -3.235  1.00  1.14           H  
ATOM    352 2HB  SER A  25       3.247   7.445  -3.120  1.00  1.14           H  
ATOM    353  HG  SER A  25       1.370   6.335  -3.603  1.00  1.14           H  
ATOM    354  N   GLY A  26       0.452   5.960  -0.755  1.00  1.35           N  
ATOM    355  CA  GLY A  26       0.129   4.608  -0.303  1.00  1.35           C  
ATOM    356  C   GLY A  26      -0.739   4.631   0.948  1.00  1.35           C  
ATOM    357  O   GLY A  26      -0.728   5.596   1.717  1.00  1.35           O  
ATOM    358  H   GLY A  26      -0.280   6.658  -0.770  1.00  1.35           H  
ATOM    359 1HA  GLY A  26      -0.388   4.069  -1.097  1.00  1.35           H  
ATOM    360 2HA  GLY A  26       1.042   4.059  -0.094  1.00  1.35           H  
ATOM    361  N   PHE A  27      -1.472   3.547   1.161  1.00  1.56           N  
ATOM    362  CA  PHE A  27      -2.389   3.414   2.291  1.00  1.56           C  
ATOM    363  C   PHE A  27      -3.268   4.664   2.388  1.00  1.56           C  
ATOM    364  O   PHE A  27      -3.908   5.039   1.405  1.00  1.56           O  
ATOM    365  CB  PHE A  27      -1.622   3.203   3.597  1.00  1.56           C  
ATOM    366  CG  PHE A  27      -0.845   1.949   3.644  1.00  1.56           C  
ATOM    367  CD1 PHE A  27       0.481   1.964   3.330  1.00  1.56           C  
ATOM    368  CD2 PHE A  27      -1.434   0.753   4.006  1.00  1.56           C  
ATOM    369  CE1 PHE A  27       1.234   0.808   3.369  1.00  1.56           C  
ATOM    370  CE2 PHE A  27      -0.694  -0.411   4.051  1.00  1.56           C  
ATOM    371  CZ  PHE A  27       0.648  -0.381   3.730  1.00  1.56           C  
ATOM    372  H   PHE A  27      -1.405   2.788   0.498  1.00  1.56           H  
ATOM    373  HA  PHE A  27      -3.033   2.550   2.122  1.00  1.56           H  
ATOM    374 1HB  PHE A  27      -0.948   4.038   3.790  1.00  1.56           H  
ATOM    375 2HB  PHE A  27      -2.334   3.147   4.408  1.00  1.56           H  
ATOM    376  HD1 PHE A  27       0.924   2.911   3.054  1.00  1.56           H  
ATOM    377  HD2 PHE A  27      -2.494   0.737   4.261  1.00  1.56           H  
ATOM    378  HE1 PHE A  27       2.293   0.831   3.126  1.00  1.56           H  
ATOM    379  HE2 PHE A  27      -1.167  -1.350   4.341  1.00  1.56           H  
ATOM    380  HZ  PHE A  27       1.243  -1.294   3.770  1.00  1.56           H  
ATOM    381  N   THR A  28      -3.304   5.301   3.563  1.00  1.72           N  
ATOM    382  CA  THR A  28      -4.104   6.507   3.751  1.00  1.72           C  
ATOM    383  C   THR A  28      -3.298   7.701   4.272  1.00  1.72           C  
ATOM    384  O   THR A  28      -3.819   8.814   4.335  1.00  1.72           O  
ATOM    385  CB  THR A  28      -5.270   6.246   4.722  1.00  1.72           C  
ATOM    386  OG1 THR A  28      -4.752   5.891   6.010  1.00  1.72           O  
ATOM    387  CG2 THR A  28      -6.144   5.117   4.216  1.00  1.72           C  
ATOM    388  H   THR A  28      -2.773   4.941   4.333  1.00  1.72           H  
ATOM    389  HA  THR A  28      -4.521   6.792   2.785  1.00  1.72           H  
ATOM    390  HB  THR A  28      -5.866   7.155   4.815  1.00  1.72           H  
ATOM    391  HG1 THR A  28      -4.493   4.965   5.995  1.00  1.72           H  
ATOM    392 1HG2 THR A  28      -6.963   4.952   4.915  1.00  1.72           H  
ATOM    393 2HG2 THR A  28      -6.548   5.381   3.237  1.00  1.72           H  
ATOM    394 3HG2 THR A  28      -5.556   4.206   4.131  1.00  1.72           H  
ATOM    395  N   PHE A  29      -2.073   7.447   4.764  1.00  1.77           N  
ATOM    396  CA  PHE A  29      -1.134   8.402   5.423  1.00  1.77           C  
ATOM    397  C   PHE A  29      -1.637   9.077   6.724  1.00  1.77           C  
ATOM    398  O   PHE A  29      -0.896   9.164   7.704  1.00  1.77           O  
ATOM    399  CB  PHE A  29      -0.740   9.494   4.413  1.00  1.77           C  
ATOM    400  CG  PHE A  29       0.241  10.573   4.880  1.00  1.77           C  
ATOM    401  CD1 PHE A  29       1.598  10.318   5.018  1.00  1.77           C  
ATOM    402  CD2 PHE A  29      -0.200  11.862   5.112  1.00  1.77           C  
ATOM    403  CE1 PHE A  29       2.479  11.330   5.378  1.00  1.77           C  
ATOM    404  CE2 PHE A  29       0.683  12.864   5.471  1.00  1.77           C  
ATOM    405  CZ  PHE A  29       2.023  12.597   5.602  1.00  1.77           C  
ATOM    406  H   PHE A  29      -1.739   6.506   4.638  1.00  1.77           H  
ATOM    407  HA  PHE A  29      -0.232   7.843   5.674  1.00  1.77           H  
ATOM    408 1HB  PHE A  29      -0.307   9.017   3.533  1.00  1.77           H  
ATOM    409 2HB  PHE A  29      -1.637  10.008   4.075  1.00  1.77           H  
ATOM    410  HD1 PHE A  29       1.972   9.312   4.830  1.00  1.77           H  
ATOM    411  HD2 PHE A  29      -1.264  12.092   4.995  1.00  1.77           H  
ATOM    412  HE1 PHE A  29       3.536  11.122   5.468  1.00  1.77           H  
ATOM    413  HE2 PHE A  29       0.310  13.875   5.636  1.00  1.77           H  
ATOM    414  HZ  PHE A  29       2.716  13.390   5.875  1.00  1.77           H  
ATOM    415  N   SER A  30      -2.924   9.403   6.792  1.00  1.72           N  
ATOM    416  CA  SER A  30      -3.564  10.048   7.930  1.00  1.72           C  
ATOM    417  C   SER A  30      -3.798   9.119   9.117  1.00  1.72           C  
ATOM    418  O   SER A  30      -4.241   9.564  10.169  1.00  1.72           O  
ATOM    419  CB  SER A  30      -4.861  10.704   7.484  1.00  1.72           C  
ATOM    420  OG  SER A  30      -5.796   9.757   7.043  1.00  1.72           O  
ATOM    421  H   SER A  30      -3.471   9.281   5.954  1.00  1.72           H  
ATOM    422  HA  SER A  30      -2.899  10.846   8.268  1.00  1.72           H  
ATOM    423 1HB  SER A  30      -5.278  11.272   8.314  1.00  1.72           H  
ATOM    424 2HB  SER A  30      -4.647  11.409   6.678  1.00  1.72           H  
ATOM    425  HG  SER A  30      -5.397   9.338   6.265  1.00  1.72           H  
ATOM    426  N   ASN A  31      -3.554   7.825   8.937  1.00  1.58           N  
ATOM    427  CA  ASN A  31      -3.673   6.867  10.030  1.00  1.58           C  
ATOM    428  C   ASN A  31      -2.313   6.326  10.460  1.00  1.58           C  
ATOM    429  O   ASN A  31      -2.244   5.309  11.148  1.00  1.58           O  
ATOM    430  CB  ASN A  31      -4.593   5.723   9.668  1.00  1.58           C  
ATOM    431  CG  ASN A  31      -6.036   6.144   9.567  1.00  1.58           C  
ATOM    432  OD1 ASN A  31      -6.711   6.333  10.589  1.00  1.58           O  
ATOM    433  ND2 ASN A  31      -6.522   6.299   8.363  1.00  1.58           N  
ATOM    434  H   ASN A  31      -3.242   7.512   8.030  1.00  1.58           H  
ATOM    435  HA  ASN A  31      -4.096   7.379  10.895  1.00  1.58           H  
ATOM    436 1HB  ASN A  31      -4.283   5.300   8.713  1.00  1.58           H  
ATOM    437 2HB  ASN A  31      -4.506   4.935  10.418  1.00  1.58           H  
ATOM    438 1HD2 ASN A  31      -7.473   6.580   8.240  1.00  1.58           H  
ATOM    439 2HD2 ASN A  31      -5.935   6.142   7.560  1.00  1.58           H  
ATOM    440  N   TYR A  32      -1.226   6.988  10.043  1.00  1.41           N  
ATOM    441  CA  TYR A  32       0.109   6.525  10.421  1.00  1.41           C  
ATOM    442  C   TYR A  32       0.961   7.675  10.945  1.00  1.41           C  
ATOM    443  O   TYR A  32       0.770   8.833  10.548  1.00  1.41           O  
ATOM    444  CB  TYR A  32       0.777   5.889   9.213  1.00  1.41           C  
ATOM    445  CG  TYR A  32      -0.036   4.746   8.634  1.00  1.41           C  
ATOM    446  CD1 TYR A  32      -1.018   5.014   7.677  1.00  1.41           C  
ATOM    447  CD2 TYR A  32       0.170   3.448   9.069  1.00  1.41           C  
ATOM    448  CE1 TYR A  32      -1.785   3.992   7.167  1.00  1.41           C  
ATOM    449  CE2 TYR A  32      -0.596   2.419   8.553  1.00  1.41           C  
ATOM    450  CZ  TYR A  32      -1.571   2.684   7.608  1.00  1.41           C  
ATOM    451  OH  TYR A  32      -2.339   1.654   7.108  1.00  1.41           O  
ATOM    452  H   TYR A  32      -1.308   7.811   9.444  1.00  1.41           H  
ATOM    453  HA  TYR A  32       0.025   5.786  11.218  1.00  1.41           H  
ATOM    454 1HB  TYR A  32       0.927   6.645   8.440  1.00  1.41           H  
ATOM    455 2HB  TYR A  32       1.757   5.504   9.509  1.00  1.41           H  
ATOM    456  HD1 TYR A  32      -1.184   6.037   7.345  1.00  1.41           H  
ATOM    457  HD2 TYR A  32       0.937   3.241   9.825  1.00  1.41           H  
ATOM    458  HE1 TYR A  32      -2.552   4.206   6.434  1.00  1.41           H  
ATOM    459  HE2 TYR A  32      -0.436   1.398   8.899  1.00  1.41           H  
ATOM    460  HH  TYR A  32      -2.042   0.820   7.487  1.00  1.41           H  
ATOM    461  N   GLY A  33       1.894   7.387  11.846  1.00  1.24           N  
ATOM    462  CA  GLY A  33       2.766   8.445  12.323  1.00  1.24           C  
ATOM    463  C   GLY A  33       3.904   8.628  11.344  1.00  1.24           C  
ATOM    464  O   GLY A  33       4.122   7.780  10.471  1.00  1.24           O  
ATOM    465  H   GLY A  33       2.067   6.425  12.179  1.00  1.24           H  
ATOM    466 1HA  GLY A  33       2.215   9.374  12.447  1.00  1.24           H  
ATOM    467 2HA  GLY A  33       3.164   8.172  13.303  1.00  1.24           H  
ATOM    468  N   MET A  34       4.610   9.741  11.474  1.00  1.09           N  
ATOM    469  CA  MET A  34       5.767  10.005  10.634  1.00  1.09           C  
ATOM    470  C   MET A  34       6.961  10.394  11.467  1.00  1.09           C  
ATOM    471  O   MET A  34       6.823  10.983  12.545  1.00  1.09           O  
ATOM    472  CB  MET A  34       5.520  11.049   9.576  1.00  1.09           C  
ATOM    473  CG  MET A  34       4.504  10.743   8.449  1.00  1.09           C  
ATOM    474  SD  MET A  34       5.087   9.514   7.262  1.00  1.09           S  
ATOM    475  CE  MET A  34       6.428  10.334   6.387  1.00  1.09           C  
ATOM    476  H   MET A  34       4.354  10.402  12.214  1.00  1.09           H  
ATOM    477  HA  MET A  34       6.029   9.079  10.120  1.00  1.09           H  
ATOM    478 1HB  MET A  34       5.268  11.994  10.037  1.00  1.09           H  
ATOM    479 2HB  MET A  34       6.475  11.156   9.100  1.00  1.09           H  
ATOM    480 1HG  MET A  34       3.597  10.349   8.873  1.00  1.09           H  
ATOM    481 2HG  MET A  34       4.260  11.657   7.914  1.00  1.09           H  
ATOM    482 1HE  MET A  34       6.837   9.665   5.650  1.00  1.09           H  
ATOM    483 2HE  MET A  34       6.055  11.232   5.892  1.00  1.09           H  
ATOM    484 3HE  MET A  34       7.213  10.600   7.094  1.00  1.09           H  
ATOM    485  N   HIS A  35       8.137  10.135  10.935  1.00  0.97           N  
ATOM    486  CA  HIS A  35       9.366  10.361  11.666  1.00  0.97           C  
ATOM    487  C   HIS A  35      10.520  10.790  10.781  1.00  0.97           C  
ATOM    488  O   HIS A  35      10.677  10.327   9.647  1.00  0.97           O  
ATOM    489  CB  HIS A  35       9.676   9.033  12.377  1.00  0.97           C  
ATOM    490  CG  HIS A  35      10.826   8.919  13.272  1.00  0.97           C  
ATOM    491  ND1 HIS A  35      10.884   9.517  14.494  1.00  0.97           N  
ATOM    492  CD2 HIS A  35      11.929   8.176  13.163  1.00  0.97           C  
ATOM    493  CE1 HIS A  35      11.997   9.182  15.086  1.00  0.97           C  
ATOM    494  NE2 HIS A  35      12.649   8.357  14.295  1.00  0.97           N  
ATOM    495  H   HIS A  35       8.164   9.663  10.032  1.00  0.97           H  
ATOM    496  HA  HIS A  35       9.215  11.136  12.412  1.00  0.97           H  
ATOM    497 1HB  HIS A  35       8.801   8.756  12.965  1.00  0.97           H  
ATOM    498 2HB  HIS A  35       9.790   8.261  11.614  1.00  0.97           H  
ATOM    499  HD2 HIS A  35      12.187   7.533  12.324  1.00  0.97           H  
ATOM    500  HE1 HIS A  35      12.308   9.514  16.069  1.00  0.97           H  
ATOM    501  HE2 HIS A  35      13.536   7.908  14.484  1.00  0.97           H  
ATOM    502  N   TRP A  36      11.302  11.732  11.287  1.00  0.89           N  
ATOM    503  CA  TRP A  36      12.495  12.176  10.604  1.00  0.89           C  
ATOM    504  C   TRP A  36      13.706  11.653  11.344  1.00  0.89           C  
ATOM    505  O   TRP A  36      13.782  11.729  12.582  1.00  0.89           O  
ATOM    506  CB  TRP A  36      12.564  13.703  10.531  1.00  0.89           C  
ATOM    507  CG  TRP A  36      11.562  14.327   9.638  1.00  0.89           C  
ATOM    508  CD1 TRP A  36      10.316  14.704   9.982  1.00  0.89           C  
ATOM    509  CD2 TRP A  36      11.720  14.685   8.244  1.00  0.89           C  
ATOM    510  NE1 TRP A  36       9.683  15.270   8.920  1.00  0.89           N  
ATOM    511  CE2 TRP A  36      10.518  15.264   7.841  1.00  0.89           C  
ATOM    512  CE3 TRP A  36      12.771  14.571   7.327  1.00  0.89           C  
ATOM    513  CZ2 TRP A  36      10.319  15.734   6.548  1.00  0.89           C  
ATOM    514  CZ3 TRP A  36      12.577  15.045   6.042  1.00  0.89           C  
ATOM    515  CH2 TRP A  36      11.382  15.611   5.660  1.00  0.89           C  
ATOM    516  H   TRP A  36      11.088  12.109  12.205  1.00  0.89           H  
ATOM    517  HA  TRP A  36      12.498  11.772   9.599  1.00  0.89           H  
ATOM    518 1HB  TRP A  36      12.431  14.119  11.533  1.00  0.89           H  
ATOM    519 2HB  TRP A  36      13.557  13.997  10.188  1.00  0.89           H  
ATOM    520  HD1 TRP A  36       9.885  14.578  10.963  1.00  0.89           H  
ATOM    521  HE1 TRP A  36       8.745  15.635   8.942  1.00  0.89           H  
ATOM    522  HE3 TRP A  36      13.722  14.120   7.620  1.00  0.89           H  
ATOM    523  HZ2 TRP A  36       9.378  16.190   6.228  1.00  0.89           H  
ATOM    524  HZ3 TRP A  36      13.400  14.958   5.333  1.00  0.89           H  
ATOM    525  HH2 TRP A  36      11.277  15.967   4.636  1.00  0.89           H  
ATOM    526  N   VAL A  37      14.654  11.168  10.557  1.00  0.86           N  
ATOM    527  CA  VAL A  37      15.919  10.642  11.032  1.00  0.86           C  
ATOM    528  C   VAL A  37      17.062  11.307  10.277  1.00  0.86           C  
ATOM    529  O   VAL A  37      16.857  11.914   9.222  1.00  0.86           O  
ATOM    530  CB  VAL A  37      15.963   9.122  10.851  1.00  0.86           C  
ATOM    531  CG1 VAL A  37      14.905   8.455  11.633  1.00  0.86           C  
ATOM    532  CG2 VAL A  37      15.770   8.817   9.435  1.00  0.86           C  
ATOM    533  H   VAL A  37      14.466  11.148   9.556  1.00  0.86           H  
ATOM    534  HA  VAL A  37      16.024  10.867  12.088  1.00  0.86           H  
ATOM    535  HB  VAL A  37      16.910   8.761  11.208  1.00  0.86           H  
ATOM    536 1HG1 VAL A  37      14.967   7.377  11.488  1.00  0.86           H  
ATOM    537 2HG1 VAL A  37      15.033   8.687  12.681  1.00  0.86           H  
ATOM    538 3HG1 VAL A  37      13.943   8.813  11.288  1.00  0.86           H  
ATOM    539 1HG2 VAL A  37      15.807   7.752   9.266  1.00  0.86           H  
ATOM    540 2HG2 VAL A  37      14.800   9.194   9.122  1.00  0.86           H  
ATOM    541 3HG2 VAL A  37      16.556   9.309   8.874  1.00  0.86           H  
ATOM    542  N   ARG A  38      18.269  11.179  10.811  1.00  0.86           N  
ATOM    543  CA  ARG A  38      19.425  11.826  10.207  1.00  0.86           C  
ATOM    544  C   ARG A  38      20.730  11.044  10.283  1.00  0.86           C  
ATOM    545  O   ARG A  38      21.055  10.445  11.310  1.00  0.86           O  
ATOM    546  CB  ARG A  38      19.611  13.146  10.905  1.00  0.86           C  
ATOM    547  CG  ARG A  38      20.674  13.954  10.454  1.00  0.86           C  
ATOM    548  CD  ARG A  38      20.693  15.225  11.169  1.00  0.86           C  
ATOM    549  NE  ARG A  38      21.094  15.117  12.527  1.00  0.86           N  
ATOM    550  CZ  ARG A  38      21.229  16.184  13.311  1.00  0.86           C  
ATOM    551  NH1 ARG A  38      20.980  17.387  12.801  1.00  0.86           N  
ATOM    552  NH2 ARG A  38      21.618  16.025  14.568  1.00  0.86           N  
ATOM    553  H   ARG A  38      18.369  10.664  11.681  1.00  0.86           H  
ATOM    554  HA  ARG A  38      19.200  12.007   9.158  1.00  0.86           H  
ATOM    555 1HB  ARG A  38      18.725  13.734  10.743  1.00  0.86           H  
ATOM    556 2HB  ARG A  38      19.721  12.986  11.981  1.00  0.86           H  
ATOM    557 1HG  ARG A  38      21.624  13.450  10.614  1.00  0.86           H  
ATOM    558 2HG  ARG A  38      20.512  14.143   9.393  1.00  0.86           H  
ATOM    559 1HD  ARG A  38      21.351  15.938  10.678  1.00  0.86           H  
ATOM    560 2HD  ARG A  38      19.695  15.606  11.188  1.00  0.86           H  
ATOM    561  HE  ARG A  38      21.287  14.196  12.921  1.00  0.86           H  
ATOM    562 1HH1 ARG A  38      20.689  17.498  11.821  1.00  0.86           H  
ATOM    563 2HH1 ARG A  38      21.103  18.248  13.347  1.00  0.86           H  
ATOM    564 1HH2 ARG A  38      21.821  15.071  14.921  1.00  0.86           H  
ATOM    565 2HH2 ARG A  38      21.732  16.826  15.169  1.00  0.86           H  
ATOM    566  N   GLN A  39      21.502  11.056   9.198  1.00  0.89           N  
ATOM    567  CA  GLN A  39      22.789  10.381   9.232  1.00  0.89           C  
ATOM    568  C   GLN A  39      23.933  11.217   8.686  1.00  0.89           C  
ATOM    569  O   GLN A  39      24.027  11.473   7.480  1.00  0.89           O  
ATOM    570  CB  GLN A  39      22.719   9.073   8.460  1.00  0.89           C  
ATOM    571  CG  GLN A  39      24.005   8.310   8.537  1.00  0.89           C  
ATOM    572  CD  GLN A  39      23.909   6.916   8.017  1.00  0.89           C  
ATOM    573  OE1 GLN A  39      23.088   6.598   7.143  1.00  0.89           O  
ATOM    574  NE2 GLN A  39      24.754   6.050   8.561  1.00  0.89           N  
ATOM    575  H   GLN A  39      21.190  11.530   8.353  1.00  0.89           H  
ATOM    576  HA  GLN A  39      23.030  10.145  10.268  1.00  0.89           H  
ATOM    577 1HB  GLN A  39      21.936   8.448   8.865  1.00  0.89           H  
ATOM    578 2HB  GLN A  39      22.488   9.271   7.415  1.00  0.89           H  
ATOM    579 1HG  GLN A  39      24.770   8.838   7.968  1.00  0.89           H  
ATOM    580 2HG  GLN A  39      24.310   8.259   9.580  1.00  0.89           H  
ATOM    581 1HE2 GLN A  39      24.760   5.097   8.273  1.00  0.89           H  
ATOM    582 2HE2 GLN A  39      25.413   6.383   9.280  1.00  0.89           H  
ATOM    583  N   ALA A  40      24.815  11.632   9.586  1.00  0.95           N  
ATOM    584  CA  ALA A  40      25.984  12.411   9.217  1.00  0.95           C  
ATOM    585  C   ALA A  40      26.966  11.442   8.570  1.00  0.95           C  
ATOM    586  O   ALA A  40      26.971  10.278   8.958  1.00  0.95           O  
ATOM    587  CB  ALA A  40      26.587  13.093  10.431  1.00  0.95           C  
ATOM    588  H   ALA A  40      24.667  11.390  10.556  1.00  0.95           H  
ATOM    589  HA  ALA A  40      25.680  13.166   8.509  1.00  0.95           H  
ATOM    590 1HB  ALA A  40      27.457  13.672  10.147  1.00  0.95           H  
ATOM    591 2HB  ALA A  40      25.845  13.763  10.876  1.00  0.95           H  
ATOM    592 3HB  ALA A  40      26.882  12.351  11.151  1.00  0.95           H  
ATOM    593  N   PRO A  41      27.857  11.866   7.665  1.00  1.03           N  
ATOM    594  CA  PRO A  41      28.878  11.033   7.035  1.00  1.03           C  
ATOM    595  C   PRO A  41      29.706  10.163   7.999  1.00  1.03           C  
ATOM    596  O   PRO A  41      30.175   9.093   7.614  1.00  1.03           O  
ATOM    597  CB  PRO A  41      29.766  12.088   6.367  1.00  1.03           C  
ATOM    598  CG  PRO A  41      28.818  13.225   6.037  1.00  1.03           C  
ATOM    599  CD  PRO A  41      27.851  13.278   7.196  1.00  1.03           C  
ATOM    600  HA  PRO A  41      28.394  10.400   6.278  1.00  1.03           H  
ATOM    601 1HB  PRO A  41      30.571  12.386   7.055  1.00  1.03           H  
ATOM    602 2HB  PRO A  41      30.249  11.659   5.477  1.00  1.03           H  
ATOM    603 1HG  PRO A  41      29.383  14.162   5.915  1.00  1.03           H  
ATOM    604 2HG  PRO A  41      28.315  13.031   5.079  1.00  1.03           H  
ATOM    605 1HD  PRO A  41      28.201  13.970   7.972  1.00  1.03           H  
ATOM    606 2HD  PRO A  41      26.874  13.561   6.790  1.00  1.03           H  
ATOM    607  N   GLY A  42      29.918  10.634   9.232  1.00  1.12           N  
ATOM    608  CA  GLY A  42      30.699   9.895  10.226  1.00  1.12           C  
ATOM    609  C   GLY A  42      29.859   9.195  11.310  1.00  1.12           C  
ATOM    610  O   GLY A  42      30.407   8.754  12.322  1.00  1.12           O  
ATOM    611  H   GLY A  42      29.519  11.517   9.502  1.00  1.12           H  
ATOM    612 1HA  GLY A  42      31.312   9.152   9.716  1.00  1.12           H  
ATOM    613 2HA  GLY A  42      31.391  10.584  10.708  1.00  1.12           H  
ATOM    614  N   LYS A  43      28.539   9.135  11.134  1.00  1.18           N  
ATOM    615  CA  LYS A  43      27.639   8.578  12.153  1.00  1.18           C  
ATOM    616  C   LYS A  43      26.675   7.499  11.665  1.00  1.18           C  
ATOM    617  O   LYS A  43      26.548   7.231  10.467  1.00  1.18           O  
ATOM    618  CB  LYS A  43      26.806   9.675  12.803  1.00  1.18           C  
ATOM    619  CG  LYS A  43      27.556  10.705  13.628  1.00  1.18           C  
ATOM    620  CD  LYS A  43      26.555  11.685  14.227  1.00  1.18           C  
ATOM    621  CE  LYS A  43      27.192  12.698  15.148  1.00  1.18           C  
ATOM    622  NZ  LYS A  43      26.171  13.656  15.668  1.00  1.18           N  
ATOM    623  H   LYS A  43      28.125   9.494  10.274  1.00  1.18           H  
ATOM    624  HA  LYS A  43      28.256   8.123  12.927  1.00  1.18           H  
ATOM    625 1HB  LYS A  43      26.260  10.201  12.023  1.00  1.18           H  
ATOM    626 2HB  LYS A  43      26.056   9.228  13.453  1.00  1.18           H  
ATOM    627 1HG  LYS A  43      28.105  10.207  14.428  1.00  1.18           H  
ATOM    628 2HG  LYS A  43      28.264  11.244  13.001  1.00  1.18           H  
ATOM    629 1HD  LYS A  43      26.029  12.214  13.435  1.00  1.18           H  
ATOM    630 2HD  LYS A  43      25.813  11.123  14.799  1.00  1.18           H  
ATOM    631 1HE  LYS A  43      27.636  12.169  15.989  1.00  1.18           H  
ATOM    632 2HE  LYS A  43      27.970  13.251  14.623  1.00  1.18           H  
ATOM    633 1HZ  LYS A  43      26.596  14.309  16.302  1.00  1.18           H  
ATOM    634 2HZ  LYS A  43      25.752  14.155  14.899  1.00  1.18           H  
ATOM    635 3HZ  LYS A  43      25.428  13.123  16.155  1.00  1.18           H  
ATOM    636  N   GLY A  44      26.006   6.865  12.634  1.00  1.21           N  
ATOM    637  CA  GLY A  44      24.936   5.915  12.360  1.00  1.21           C  
ATOM    638  C   GLY A  44      23.650   6.726  12.231  1.00  1.21           C  
ATOM    639  O   GLY A  44      23.711   7.945  12.089  1.00  1.21           O  
ATOM    640  H   GLY A  44      26.212   7.092  13.595  1.00  1.21           H  
ATOM    641 1HA  GLY A  44      25.137   5.367  11.440  1.00  1.21           H  
ATOM    642 2HA  GLY A  44      24.851   5.197  13.174  1.00  1.21           H  
ATOM    643  N   LEU A  45      22.493   6.082  12.289  1.00  1.20           N  
ATOM    644  CA  LEU A  45      21.261   6.842  12.085  1.00  1.20           C  
ATOM    645  C   LEU A  45      20.695   7.387  13.405  1.00  1.20           C  
ATOM    646  O   LEU A  45      20.404   6.616  14.323  1.00  1.20           O  
ATOM    647  CB  LEU A  45      20.211   5.953  11.414  1.00  1.20           C  
ATOM    648  CG  LEU A  45      18.941   6.647  11.035  1.00  1.20           C  
ATOM    649  CD1 LEU A  45      19.305   7.657   9.944  1.00  1.20           C  
ATOM    650  CD2 LEU A  45      17.917   5.626  10.562  1.00  1.20           C  
ATOM    651  H   LEU A  45      22.463   5.084  12.441  1.00  1.20           H  
ATOM    652  HA  LEU A  45      21.476   7.689  11.433  1.00  1.20           H  
ATOM    653 1HB  LEU A  45      20.641   5.534  10.506  1.00  1.20           H  
ATOM    654 2HB  LEU A  45      19.958   5.136  12.089  1.00  1.20           H  
ATOM    655  HG  LEU A  45      18.541   7.192  11.892  1.00  1.20           H  
ATOM    656 1HD1 LEU A  45      18.456   8.208   9.621  1.00  1.20           H  
ATOM    657 2HD1 LEU A  45      20.034   8.340  10.346  1.00  1.20           H  
ATOM    658 3HD1 LEU A  45      19.731   7.130   9.091  1.00  1.20           H  
ATOM    659 1HD2 LEU A  45      17.004   6.121  10.278  1.00  1.20           H  
ATOM    660 2HD2 LEU A  45      18.314   5.081   9.707  1.00  1.20           H  
ATOM    661 3HD2 LEU A  45      17.709   4.928  11.371  1.00  1.20           H  
ATOM    662  N   GLU A  46      20.546   8.708  13.491  1.00  1.16           N  
ATOM    663  CA  GLU A  46      20.010   9.369  14.677  1.00  1.16           C  
ATOM    664  C   GLU A  46      18.545   9.718  14.472  1.00  1.16           C  
ATOM    665  O   GLU A  46      18.116  10.004  13.356  1.00  1.16           O  
ATOM    666  CB  GLU A  46      20.746  10.685  14.979  1.00  1.16           C  
ATOM    667  CG  GLU A  46      22.236  10.589  15.354  1.00  1.16           C  
ATOM    668  CD  GLU A  46      22.861  11.986  15.662  1.00  1.16           C  
ATOM    669  OE1 GLU A  46      22.286  12.987  15.260  1.00  1.16           O  
ATOM    670  OE2 GLU A  46      23.901  12.036  16.308  1.00  1.16           O  
ATOM    671  H   GLU A  46      20.813   9.282  12.697  1.00  1.16           H  
ATOM    672  HA  GLU A  46      20.094   8.696  15.528  1.00  1.16           H  
ATOM    673 1HB  GLU A  46      20.679  11.331  14.101  1.00  1.16           H  
ATOM    674 2HB  GLU A  46      20.231  11.201  15.791  1.00  1.16           H  
ATOM    675 1HG  GLU A  46      22.343   9.951  16.229  1.00  1.16           H  
ATOM    676 2HG  GLU A  46      22.780  10.124  14.527  1.00  1.16           H  
ATOM    677  N   TRP A  47      17.766   9.720  15.541  1.00  1.11           N  
ATOM    678  CA  TRP A  47      16.398  10.212  15.425  1.00  1.11           C  
ATOM    679  C   TRP A  47      16.418  11.728  15.499  1.00  1.11           C  
ATOM    680  O   TRP A  47      17.205  12.298  16.254  1.00  1.11           O  
ATOM    681  CB  TRP A  47      15.522   9.629  16.520  1.00  1.11           C  
ATOM    682  CG  TRP A  47      15.269   8.167  16.335  1.00  1.11           C  
ATOM    683  CD1 TRP A  47      15.843   7.339  15.405  1.00  1.11           C  
ATOM    684  CD2 TRP A  47      14.379   7.341  17.111  1.00  1.11           C  
ATOM    685  NE1 TRP A  47      15.355   6.068  15.545  1.00  1.11           N  
ATOM    686  CE2 TRP A  47      14.455   6.050  16.584  1.00  1.11           C  
ATOM    687  CE3 TRP A  47      13.530   7.592  18.188  1.00  1.11           C  
ATOM    688  CZ2 TRP A  47      13.713   5.003  17.104  1.00  1.11           C  
ATOM    689  CZ3 TRP A  47      12.793   6.550  18.710  1.00  1.11           C  
ATOM    690  CH2 TRP A  47      12.876   5.286  18.181  1.00  1.11           C  
ATOM    691  H   TRP A  47      18.132   9.433  16.438  1.00  1.11           H  
ATOM    692  HA  TRP A  47      15.991   9.920  14.460  1.00  1.11           H  
ATOM    693 1HB  TRP A  47      15.998   9.781  17.488  1.00  1.11           H  
ATOM    694 2HB  TRP A  47      14.572  10.157  16.538  1.00  1.11           H  
ATOM    695  HD1 TRP A  47      16.572   7.641  14.656  1.00  1.11           H  
ATOM    696  HE1 TRP A  47      15.617   5.271  14.979  1.00  1.11           H  
ATOM    697  HE3 TRP A  47      13.456   8.592  18.614  1.00  1.11           H  
ATOM    698  HZ2 TRP A  47      13.768   3.994  16.697  1.00  1.11           H  
ATOM    699  HZ3 TRP A  47      12.143   6.761  19.555  1.00  1.11           H  
ATOM    700  HH2 TRP A  47      12.277   4.486  18.619  1.00  1.11           H  
ATOM    701  N   VAL A  48      15.536  12.385  14.763  1.00  1.08           N  
ATOM    702  CA  VAL A  48      15.427  13.831  14.844  1.00  1.08           C  
ATOM    703  C   VAL A  48      14.113  14.278  15.445  1.00  1.08           C  
ATOM    704  O   VAL A  48      14.086  14.997  16.448  1.00  1.08           O  
ATOM    705  CB  VAL A  48      15.554  14.428  13.441  1.00  1.08           C  
ATOM    706  CG1 VAL A  48      15.371  15.866  13.459  1.00  1.08           C  
ATOM    707  CG2 VAL A  48      16.898  14.106  12.884  1.00  1.08           C  
ATOM    708  H   VAL A  48      14.924  11.892  14.112  1.00  1.08           H  
ATOM    709  HA  VAL A  48      16.239  14.209  15.467  1.00  1.08           H  
ATOM    710  HB  VAL A  48      14.785  14.011  12.807  1.00  1.08           H  
ATOM    711 1HG1 VAL A  48      15.460  16.239  12.443  1.00  1.08           H  
ATOM    712 2HG1 VAL A  48      14.392  16.114  13.850  1.00  1.08           H  
ATOM    713 3HG1 VAL A  48      16.128  16.302  14.079  1.00  1.08           H  
ATOM    714 1HG2 VAL A  48      16.961  14.524  11.886  1.00  1.08           H  
ATOM    715 2HG2 VAL A  48      17.673  14.538  13.518  1.00  1.08           H  
ATOM    716 3HG2 VAL A  48      17.026  13.027  12.842  1.00  1.08           H  
ATOM    717  N   ALA A  49      13.013  13.876  14.820  1.00  1.08           N  
ATOM    718  CA  ALA A  49      11.717  14.354  15.285  1.00  1.08           C  
ATOM    719  C   ALA A  49      10.571  13.459  14.819  1.00  1.08           C  
ATOM    720  O   ALA A  49      10.653  12.804  13.784  1.00  1.08           O  
ATOM    721  CB  ALA A  49      11.529  15.790  14.829  1.00  1.08           C  
ATOM    722  H   ALA A  49      13.093  13.243  14.024  1.00  1.08           H  
ATOM    723  HA  ALA A  49      11.718  14.328  16.372  1.00  1.08           H  
ATOM    724 1HB  ALA A  49      10.581  16.159  15.213  1.00  1.08           H  
ATOM    725 2HB  ALA A  49      12.335  16.396  15.217  1.00  1.08           H  
ATOM    726 3HB  ALA A  49      11.546  15.840  13.750  1.00  1.08           H  
ATOM    727  N   ILE A  50       9.469  13.490  15.558  1.00  1.11           N  
ATOM    728  CA  ILE A  50       8.310  12.645  15.259  1.00  1.11           C  
ATOM    729  C   ILE A  50       6.975  13.357  15.432  1.00  1.11           C  
ATOM    730  O   ILE A  50       6.816  14.216  16.305  1.00  1.11           O  
ATOM    731  CB  ILE A  50       8.353  11.415  16.179  1.00  1.11           C  
ATOM    732  CG1 ILE A  50       7.312  10.370  15.816  1.00  1.11           C  
ATOM    733  CG2 ILE A  50       8.150  11.873  17.579  1.00  1.11           C  
ATOM    734  CD1 ILE A  50       7.578   9.046  16.480  1.00  1.11           C  
ATOM    735  H   ILE A  50       9.465  14.074  16.390  1.00  1.11           H  
ATOM    736  HA  ILE A  50       8.379  12.318  14.227  1.00  1.11           H  
ATOM    737  HB  ILE A  50       9.323  10.945  16.102  1.00  1.11           H  
ATOM    738 1HG1 ILE A  50       6.325  10.716  16.115  1.00  1.11           H  
ATOM    739 2HG1 ILE A  50       7.319  10.212  14.752  1.00  1.11           H  
ATOM    740 1HG2 ILE A  50       8.209  11.024  18.256  1.00  1.11           H  
ATOM    741 2HG2 ILE A  50       8.930  12.589  17.815  1.00  1.11           H  
ATOM    742 3HG2 ILE A  50       7.171  12.348  17.670  1.00  1.11           H  
ATOM    743 1HD1 ILE A  50       6.811   8.328  16.186  1.00  1.11           H  
ATOM    744 2HD1 ILE A  50       8.559   8.673  16.171  1.00  1.11           H  
ATOM    745 3HD1 ILE A  50       7.564   9.176  17.557  1.00  1.11           H  
ATOM    746  N   ILE A  51       6.014  12.989  14.579  1.00  1.17           N  
ATOM    747  CA  ILE A  51       4.662  13.533  14.658  1.00  1.17           C  
ATOM    748  C   ILE A  51       3.589  12.438  14.590  1.00  1.17           C  
ATOM    749  O   ILE A  51       3.650  11.512  13.767  1.00  1.17           O  
ATOM    750  CB  ILE A  51       4.441  14.537  13.512  1.00  1.17           C  
ATOM    751  CG1 ILE A  51       3.089  15.233  13.603  1.00  1.17           C  
ATOM    752  CG2 ILE A  51       4.528  13.806  12.232  1.00  1.17           C  
ATOM    753  CD1 ILE A  51       3.005  16.473  12.714  1.00  1.17           C  
ATOM    754  H   ILE A  51       6.235  12.289  13.871  1.00  1.17           H  
ATOM    755  HA  ILE A  51       4.551  14.053  15.604  1.00  1.17           H  
ATOM    756  HB  ILE A  51       5.196  15.306  13.560  1.00  1.17           H  
ATOM    757 1HG1 ILE A  51       2.321  14.541  13.283  1.00  1.17           H  
ATOM    758 2HG1 ILE A  51       2.888  15.511  14.637  1.00  1.17           H  
ATOM    759 1HG2 ILE A  51       4.374  14.499  11.428  1.00  1.17           H  
ATOM    760 2HG2 ILE A  51       5.509  13.335  12.145  1.00  1.17           H  
ATOM    761 3HG2 ILE A  51       3.756  13.054  12.220  1.00  1.17           H  
ATOM    762 1HD1 ILE A  51       2.022  16.927  12.797  1.00  1.17           H  
ATOM    763 2HD1 ILE A  51       3.756  17.191  13.026  1.00  1.17           H  
ATOM    764 3HD1 ILE A  51       3.184  16.188  11.686  1.00  1.17           H  
ATOM    765  N   SER A  52       2.563  12.586  15.430  1.00  1.25           N  
ATOM    766  CA  SER A  52       1.430  11.665  15.445  1.00  1.25           C  
ATOM    767  C   SER A  52       0.601  11.765  14.183  1.00  1.25           C  
ATOM    768  O   SER A  52       0.588  12.793  13.509  1.00  1.25           O  
ATOM    769  CB  SER A  52       0.553  11.951  16.645  1.00  1.25           C  
ATOM    770  OG  SER A  52      -0.070  13.218  16.544  1.00  1.25           O  
ATOM    771  H   SER A  52       2.607  13.340  16.114  1.00  1.25           H  
ATOM    772  HA  SER A  52       1.814  10.648  15.522  1.00  1.25           H  
ATOM    773 1HB  SER A  52      -0.207  11.178  16.759  1.00  1.25           H  
ATOM    774 2HB  SER A  52       1.174  11.923  17.521  1.00  1.25           H  
ATOM    775  HG  SER A  52      -1.042  13.049  16.407  1.00  1.25           H  
ATOM    776  N   PHE A  53      -0.167  10.720  13.921  1.00  1.36           N  
ATOM    777  CA  PHE A  53      -1.019  10.649  12.739  1.00  1.36           C  
ATOM    778  C   PHE A  53      -2.043  11.781  12.608  1.00  1.36           C  
ATOM    779  O   PHE A  53      -2.369  12.205  11.498  1.00  1.36           O  
ATOM    780  CB  PHE A  53      -1.712   9.294  12.794  1.00  1.36           C  
ATOM    781  CG  PHE A  53      -2.772   9.225  13.833  1.00  1.36           C  
ATOM    782  CD1 PHE A  53      -4.105   9.439  13.538  1.00  1.36           C  
ATOM    783  CD2 PHE A  53      -2.416   9.011  15.153  1.00  1.36           C  
ATOM    784  CE1 PHE A  53      -5.061   9.403  14.527  1.00  1.36           C  
ATOM    785  CE2 PHE A  53      -3.368   8.990  16.146  1.00  1.36           C  
ATOM    786  CZ  PHE A  53      -4.692   9.179  15.833  1.00  1.36           C  
ATOM    787  H   PHE A  53      -0.132   9.926  14.542  1.00  1.36           H  
ATOM    788  HA  PHE A  53      -0.376  10.670  11.869  1.00  1.36           H  
ATOM    789 1HB  PHE A  53      -2.167   9.089  11.830  1.00  1.36           H  
ATOM    790 2HB  PHE A  53      -0.987   8.510  12.991  1.00  1.36           H  
ATOM    791  HD1 PHE A  53      -4.396   9.629  12.514  1.00  1.36           H  
ATOM    792  HD2 PHE A  53      -1.367   8.857  15.409  1.00  1.36           H  
ATOM    793  HE1 PHE A  53      -6.108   9.564  14.275  1.00  1.36           H  
ATOM    794  HE2 PHE A  53      -3.069   8.816  17.182  1.00  1.36           H  
ATOM    795  HZ  PHE A  53      -5.444   9.160  16.619  1.00  1.36           H  
ATOM    796  N   ASP A  54      -2.498  12.334  13.729  1.00  1.45           N  
ATOM    797  CA  ASP A  54      -3.461  13.422  13.661  1.00  1.45           C  
ATOM    798  C   ASP A  54      -2.834  14.790  13.906  1.00  1.45           C  
ATOM    799  O   ASP A  54      -3.541  15.792  14.017  1.00  1.45           O  
ATOM    800  CB  ASP A  54      -4.573  13.177  14.672  1.00  1.45           C  
ATOM    801  CG  ASP A  54      -4.080  13.135  16.132  1.00  1.45           C  
ATOM    802  OD1 ASP A  54      -2.871  13.303  16.384  1.00  1.45           O  
ATOM    803  OD2 ASP A  54      -4.906  12.929  16.990  1.00  1.45           O  
ATOM    804  H   ASP A  54      -2.202  11.959  14.614  1.00  1.45           H  
ATOM    805  HA  ASP A  54      -3.902  13.426  12.664  1.00  1.45           H  
ATOM    806 1HB  ASP A  54      -5.317  13.968  14.583  1.00  1.45           H  
ATOM    807 2HB  ASP A  54      -5.071  12.243  14.439  1.00  1.45           H  
ATOM    808  N   GLY A  55      -1.510  14.830  14.031  1.00  1.51           N  
ATOM    809  CA  GLY A  55      -0.780  16.063  14.268  1.00  1.51           C  
ATOM    810  C   GLY A  55      -0.811  16.576  15.721  1.00  1.51           C  
ATOM    811  O   GLY A  55      -0.226  17.623  16.008  1.00  1.51           O  
ATOM    812  H   GLY A  55      -0.964  13.978  13.916  1.00  1.51           H  
ATOM    813 1HA  GLY A  55       0.253  15.900  13.977  1.00  1.51           H  
ATOM    814 2HA  GLY A  55      -1.170  16.835  13.606  1.00  1.51           H  
ATOM    815  N   SER A  56      -1.480  15.865  16.647  1.00  1.52           N  
ATOM    816  CA  SER A  56      -1.610  16.367  18.020  1.00  1.52           C  
ATOM    817  C   SER A  56      -0.393  16.199  18.933  1.00  1.52           C  
ATOM    818  O   SER A  56      -0.276  16.907  19.936  1.00  1.52           O  
ATOM    819  CB  SER A  56      -2.792  15.707  18.694  1.00  1.52           C  
ATOM    820  OG  SER A  56      -2.557  14.343  18.925  1.00  1.52           O  
ATOM    821  H   SER A  56      -1.942  14.982  16.399  1.00  1.52           H  
ATOM    822  HA  SER A  56      -1.818  17.435  17.952  1.00  1.52           H  
ATOM    823 1HB  SER A  56      -2.993  16.206  19.638  1.00  1.52           H  
ATOM    824 2HB  SER A  56      -3.676  15.819  18.066  1.00  1.52           H  
ATOM    825  HG  SER A  56      -2.647  13.902  18.045  1.00  1.52           H  
ATOM    826  N   ASN A  57       0.515  15.295  18.591  1.00  1.47           N  
ATOM    827  CA  ASN A  57       1.691  15.042  19.414  1.00  1.47           C  
ATOM    828  C   ASN A  57       2.972  15.124  18.611  1.00  1.47           C  
ATOM    829  O   ASN A  57       3.192  14.358  17.667  1.00  1.47           O  
ATOM    830  CB  ASN A  57       1.635  13.711  20.145  1.00  1.47           C  
ATOM    831  CG  ASN A  57       2.827  13.554  21.060  1.00  1.47           C  
ATOM    832  OD1 ASN A  57       3.430  14.563  21.413  1.00  1.47           O  
ATOM    833  ND2 ASN A  57       3.183  12.347  21.431  1.00  1.47           N  
ATOM    834  H   ASN A  57       0.356  14.727  17.767  1.00  1.47           H  
ATOM    835  HA  ASN A  57       1.750  15.822  20.173  1.00  1.47           H  
ATOM    836 1HB  ASN A  57       0.718  13.657  20.737  1.00  1.47           H  
ATOM    837 2HB  ASN A  57       1.623  12.898  19.447  1.00  1.47           H  
ATOM    838 1HD2 ASN A  57       3.989  12.220  22.052  1.00  1.47           H  
ATOM    839 2HD2 ASN A  57       2.687  11.550  21.093  1.00  1.47           H  
ATOM    840  N   ARG A  58       3.791  16.111  18.942  1.00  1.37           N  
ATOM    841  CA  ARG A  58       5.053  16.302  18.253  1.00  1.37           C  
ATOM    842  C   ARG A  58       6.176  16.237  19.273  1.00  1.37           C  
ATOM    843  O   ARG A  58       6.070  16.794  20.370  1.00  1.37           O  
ATOM    844  CB  ARG A  58       5.078  17.632  17.505  1.00  1.37           C  
ATOM    845  CG  ARG A  58       4.101  17.714  16.333  1.00  1.37           C  
ATOM    846  CD  ARG A  58       4.111  19.045  15.650  1.00  1.37           C  
ATOM    847  NE  ARG A  58       3.566  20.112  16.488  1.00  1.37           N  
ATOM    848  CZ  ARG A  58       3.576  21.425  16.166  1.00  1.37           C  
ATOM    849  NH1 ARG A  58       4.101  21.824  15.029  1.00  1.37           N  
ATOM    850  NH2 ARG A  58       3.053  22.315  16.998  1.00  1.37           N  
ATOM    851  H   ARG A  58       3.545  16.716  19.714  1.00  1.37           H  
ATOM    852  HA  ARG A  58       5.192  15.501  17.535  1.00  1.37           H  
ATOM    853 1HB  ARG A  58       4.863  18.448  18.188  1.00  1.37           H  
ATOM    854 2HB  ARG A  58       6.075  17.793  17.099  1.00  1.37           H  
ATOM    855 1HG  ARG A  58       4.410  16.976  15.604  1.00  1.37           H  
ATOM    856 2HG  ARG A  58       3.083  17.497  16.665  1.00  1.37           H  
ATOM    857 1HD  ARG A  58       5.132  19.303  15.399  1.00  1.37           H  
ATOM    858 2HD  ARG A  58       3.519  18.993  14.739  1.00  1.37           H  
ATOM    859  HE  ARG A  58       3.148  19.850  17.367  1.00  1.37           H  
ATOM    860 1HH1 ARG A  58       4.507  21.137  14.373  1.00  1.37           H  
ATOM    861 2HH1 ARG A  58       4.107  22.802  14.790  1.00  1.37           H  
ATOM    862 1HH2 ARG A  58       2.648  22.013  17.873  1.00  1.37           H  
ATOM    863 2HH2 ARG A  58       3.059  23.295  16.756  1.00  1.37           H  
ATOM    864  N   TYR A  59       7.257  15.575  18.897  1.00  1.25           N  
ATOM    865  CA  TYR A  59       8.418  15.407  19.757  1.00  1.25           C  
ATOM    866  C   TYR A  59       9.722  15.533  19.009  1.00  1.25           C  
ATOM    867  O   TYR A  59       9.875  15.069  17.876  1.00  1.25           O  
ATOM    868  CB  TYR A  59       8.355  14.089  20.536  1.00  1.25           C  
ATOM    869  CG  TYR A  59       9.668  13.742  21.217  1.00  1.25           C  
ATOM    870  CD1 TYR A  59      10.045  14.358  22.393  1.00  1.25           C  
ATOM    871  CD2 TYR A  59      10.493  12.782  20.649  1.00  1.25           C  
ATOM    872  CE1 TYR A  59      11.253  14.019  22.989  1.00  1.25           C  
ATOM    873  CE2 TYR A  59      11.682  12.443  21.242  1.00  1.25           C  
ATOM    874  CZ  TYR A  59      12.068  13.052  22.405  1.00  1.25           C  
ATOM    875  OH  TYR A  59      13.264  12.695  22.998  1.00  1.25           O  
ATOM    876  H   TYR A  59       7.248  15.136  17.972  1.00  1.25           H  
ATOM    877  HA  TYR A  59       8.404  16.213  20.493  1.00  1.25           H  
ATOM    878 1HB  TYR A  59       7.585  14.166  21.311  1.00  1.25           H  
ATOM    879 2HB  TYR A  59       8.074  13.283  19.897  1.00  1.25           H  
ATOM    880  HD1 TYR A  59       9.400  15.110  22.846  1.00  1.25           H  
ATOM    881  HD2 TYR A  59      10.196  12.291  19.730  1.00  1.25           H  
ATOM    882  HE1 TYR A  59      11.556  14.505  23.913  1.00  1.25           H  
ATOM    883  HE2 TYR A  59      12.320  11.686  20.787  1.00  1.25           H  
ATOM    884  HH  TYR A  59      13.417  13.239  23.774  1.00  1.25           H  
ATOM    885  N   TYR A  60      10.664  16.212  19.639  1.00  1.13           N  
ATOM    886  CA  TYR A  60      11.954  16.462  19.035  1.00  1.13           C  
ATOM    887  C   TYR A  60      13.052  15.928  19.934  1.00  1.13           C  
ATOM    888  O   TYR A  60      12.972  16.059  21.154  1.00  1.13           O  
ATOM    889  CB  TYR A  60      12.065  17.969  18.847  1.00  1.13           C  
ATOM    890  CG  TYR A  60      10.929  18.480  18.023  1.00  1.13           C  
ATOM    891  CD1 TYR A  60       9.731  18.772  18.667  1.00  1.13           C  
ATOM    892  CD2 TYR A  60      11.038  18.626  16.664  1.00  1.13           C  
ATOM    893  CE1 TYR A  60       8.646  19.185  17.955  1.00  1.13           C  
ATOM    894  CE2 TYR A  60       9.943  19.039  15.943  1.00  1.13           C  
ATOM    895  CZ  TYR A  60       8.745  19.314  16.592  1.00  1.13           C  
ATOM    896  OH  TYR A  60       7.648  19.705  15.888  1.00  1.13           O  
ATOM    897  H   TYR A  60      10.477  16.565  20.568  1.00  1.13           H  
ATOM    898  HA  TYR A  60      12.021  15.954  18.074  1.00  1.13           H  
ATOM    899 1HB  TYR A  60      12.040  18.464  19.802  1.00  1.13           H  
ATOM    900 2HB  TYR A  60      12.980  18.227  18.364  1.00  1.13           H  
ATOM    901  HD1 TYR A  60       9.652  18.655  19.748  1.00  1.13           H  
ATOM    902  HD2 TYR A  60      11.976  18.408  16.162  1.00  1.13           H  
ATOM    903  HE1 TYR A  60       7.706  19.397  18.464  1.00  1.13           H  
ATOM    904  HE2 TYR A  60      10.027  19.146  14.871  1.00  1.13           H  
ATOM    905  HH  TYR A  60       7.771  19.470  14.975  1.00  1.13           H  
ATOM    906  N   ALA A  61      14.096  15.368  19.332  1.00  1.02           N  
ATOM    907  CA  ALA A  61      15.238  14.862  20.082  1.00  1.02           C  
ATOM    908  C   ALA A  61      15.910  16.011  20.823  1.00  1.02           C  
ATOM    909  O   ALA A  61      15.948  17.138  20.324  1.00  1.02           O  
ATOM    910  CB  ALA A  61      16.225  14.157  19.154  1.00  1.02           C  
ATOM    911  H   ALA A  61      14.096  15.278  18.314  1.00  1.02           H  
ATOM    912  HA  ALA A  61      14.872  14.149  20.821  1.00  1.02           H  
ATOM    913 1HB  ALA A  61      17.058  13.770  19.737  1.00  1.02           H  
ATOM    914 2HB  ALA A  61      15.722  13.330  18.648  1.00  1.02           H  
ATOM    915 3HB  ALA A  61      16.604  14.839  18.408  1.00  1.02           H  
ATOM    916  N   ASP A  62      16.520  15.722  21.973  1.00  0.93           N  
ATOM    917  CA  ASP A  62      17.182  16.766  22.763  1.00  0.93           C  
ATOM    918  C   ASP A  62      18.205  17.582  21.973  1.00  0.93           C  
ATOM    919  O   ASP A  62      18.422  18.757  22.268  1.00  0.93           O  
ATOM    920  CB  ASP A  62      17.874  16.155  23.990  1.00  0.93           C  
ATOM    921  CG  ASP A  62      16.910  15.731  25.152  1.00  0.93           C  
ATOM    922  OD1 ASP A  62      15.754  16.152  25.174  1.00  0.93           O  
ATOM    923  OD2 ASP A  62      17.339  14.983  25.990  1.00  0.93           O  
ATOM    924  H   ASP A  62      16.487  14.777  22.331  1.00  0.93           H  
ATOM    925  HA  ASP A  62      16.420  17.453  23.115  1.00  0.93           H  
ATOM    926 1HB  ASP A  62      18.444  15.279  23.679  1.00  0.93           H  
ATOM    927 2HB  ASP A  62      18.590  16.876  24.388  1.00  0.93           H  
ATOM    928  N   SER A  63      18.832  16.980  20.969  1.00  0.87           N  
ATOM    929  CA  SER A  63      19.830  17.685  20.182  1.00  0.87           C  
ATOM    930  C   SER A  63      19.244  18.677  19.157  1.00  0.87           C  
ATOM    931  O   SER A  63      20.007  19.468  18.586  1.00  0.87           O  
ATOM    932  CB  SER A  63      20.728  16.679  19.486  1.00  0.87           C  
ATOM    933  OG  SER A  63      20.031  15.949  18.512  1.00  0.87           O  
ATOM    934  H   SER A  63      18.610  16.021  20.751  1.00  0.87           H  
ATOM    935  HA  SER A  63      20.449  18.258  20.873  1.00  0.87           H  
ATOM    936 1HB  SER A  63      21.567  17.198  19.025  1.00  0.87           H  
ATOM    937 2HB  SER A  63      21.136  15.995  20.229  1.00  0.87           H  
ATOM    938  HG  SER A  63      20.609  15.218  18.259  1.00  0.87           H  
ATOM    939  N   VAL A  64      17.917  18.613  18.909  1.00  0.82           N  
ATOM    940  CA  VAL A  64      17.235  19.483  17.941  1.00  0.82           C  
ATOM    941  C   VAL A  64      16.060  20.292  18.549  1.00  0.82           C  
ATOM    942  O   VAL A  64      15.481  21.164  17.875  1.00  0.82           O  
ATOM    943  CB  VAL A  64      16.762  18.668  16.724  1.00  0.82           C  
ATOM    944  CG1 VAL A  64      17.973  18.045  16.016  1.00  0.82           C  
ATOM    945  CG2 VAL A  64      15.814  17.630  17.136  1.00  0.82           C  
ATOM    946  H   VAL A  64      17.351  17.947  19.424  1.00  0.82           H  
ATOM    947  HA  VAL A  64      17.960  20.196  17.569  1.00  0.82           H  
ATOM    948  HB  VAL A  64      16.281  19.335  16.031  1.00  0.82           H  
ATOM    949 1HG1 VAL A  64      17.656  17.495  15.152  1.00  0.82           H  
ATOM    950 2HG1 VAL A  64      18.651  18.835  15.705  1.00  0.82           H  
ATOM    951 3HG1 VAL A  64      18.485  17.368  16.693  1.00  0.82           H  
ATOM    952 1HG2 VAL A  64      15.479  17.076  16.272  1.00  0.82           H  
ATOM    953 2HG2 VAL A  64      16.304  16.970  17.825  1.00  0.82           H  
ATOM    954 3HG2 VAL A  64      14.982  18.090  17.613  1.00  0.82           H  
ATOM    955  N   LYS A  65      15.707  20.021  19.816  1.00  0.79           N  
ATOM    956  CA  LYS A  65      14.598  20.748  20.447  1.00  0.79           C  
ATOM    957  C   LYS A  65      14.812  22.248  20.401  1.00  0.79           C  
ATOM    958  O   LYS A  65      15.888  22.754  20.709  1.00  0.79           O  
ATOM    959  CB  LYS A  65      14.425  20.376  21.930  1.00  0.79           C  
ATOM    960  CG  LYS A  65      13.863  19.011  22.229  1.00  0.79           C  
ATOM    961  CD  LYS A  65      13.816  18.761  23.723  1.00  0.79           C  
ATOM    962  CE  LYS A  65      13.299  17.370  24.041  1.00  0.79           C  
ATOM    963  NZ  LYS A  65      13.425  17.069  25.488  1.00  0.79           N  
ATOM    964  H   LYS A  65      16.171  19.266  20.317  1.00  0.79           H  
ATOM    965  HA  LYS A  65      13.680  20.515  19.910  1.00  0.79           H  
ATOM    966 1HB  LYS A  65      15.399  20.423  22.422  1.00  0.79           H  
ATOM    967 2HB  LYS A  65      13.783  21.111  22.409  1.00  0.79           H  
ATOM    968 1HG  LYS A  65      12.854  18.939  21.852  1.00  0.79           H  
ATOM    969 2HG  LYS A  65      14.447  18.258  21.767  1.00  0.79           H  
ATOM    970 1HD  LYS A  65      14.815  18.866  24.147  1.00  0.79           H  
ATOM    971 2HD  LYS A  65      13.164  19.493  24.192  1.00  0.79           H  
ATOM    972 1HE  LYS A  65      12.254  17.297  23.746  1.00  0.79           H  
ATOM    973 2HE  LYS A  65      13.874  16.634  23.478  1.00  0.79           H  
ATOM    974 1HZ  LYS A  65      13.102  16.144  25.679  1.00  0.79           H  
ATOM    975 2HZ  LYS A  65      14.431  17.116  25.732  1.00  0.79           H  
ATOM    976 3HZ  LYS A  65      12.908  17.730  26.030  1.00  0.79           H  
ATOM    977  N   GLY A  66      13.771  22.959  19.991  1.00  0.76           N  
ATOM    978  CA  GLY A  66      13.792  24.415  19.919  1.00  0.76           C  
ATOM    979  C   GLY A  66      14.431  24.950  18.640  1.00  0.76           C  
ATOM    980  O   GLY A  66      14.437  26.160  18.411  1.00  0.76           O  
ATOM    981  H   GLY A  66      12.924  22.475  19.731  1.00  0.76           H  
ATOM    982 1HA  GLY A  66      12.770  24.788  19.994  1.00  0.76           H  
ATOM    983 2HA  GLY A  66      14.332  24.805  20.780  1.00  0.76           H  
ATOM    984  N   ARG A  67      14.953  24.059  17.796  1.00  0.74           N  
ATOM    985  CA  ARG A  67      15.607  24.489  16.571  1.00  0.74           C  
ATOM    986  C   ARG A  67      14.818  23.962  15.377  1.00  0.74           C  
ATOM    987  O   ARG A  67      14.635  24.671  14.383  1.00  0.74           O  
ATOM    988  CB  ARG A  67      17.062  23.999  16.569  1.00  0.74           C  
ATOM    989  CG  ARG A  67      17.992  24.612  15.503  1.00  0.74           C  
ATOM    990  CD  ARG A  67      19.471  24.333  15.791  1.00  0.74           C  
ATOM    991  NE  ARG A  67      19.905  22.967  15.520  1.00  0.74           N  
ATOM    992  CZ  ARG A  67      20.085  22.020  16.454  1.00  0.74           C  
ATOM    993  NH1 ARG A  67      19.798  22.228  17.716  1.00  0.74           N  
ATOM    994  NH2 ARG A  67      20.546  20.850  16.118  1.00  0.74           N  
ATOM    995  H   ARG A  67      14.938  23.068  18.021  1.00  0.74           H  
ATOM    996  HA  ARG A  67      15.614  25.577  16.530  1.00  0.74           H  
ATOM    997 1HB  ARG A  67      17.504  24.194  17.544  1.00  0.74           H  
ATOM    998 2HB  ARG A  67      17.071  22.915  16.425  1.00  0.74           H  
ATOM    999 1HG  ARG A  67      17.748  24.216  14.519  1.00  0.74           H  
ATOM   1000 2HG  ARG A  67      17.857  25.693  15.506  1.00  0.74           H  
ATOM   1001 1HD  ARG A  67      20.070  24.998  15.167  1.00  0.74           H  
ATOM   1002 2HD  ARG A  67      19.677  24.550  16.836  1.00  0.74           H  
ATOM   1003  HE  ARG A  67      20.217  22.732  14.559  1.00  0.74           H  
ATOM   1004 1HH1 ARG A  67      19.429  23.112  18.028  1.00  0.74           H  
ATOM   1005 2HH1 ARG A  67      19.941  21.446  18.366  1.00  0.74           H  
ATOM   1006 1HH2 ARG A  67      20.800  20.648  15.134  1.00  0.74           H  
ATOM   1007 2HH2 ARG A  67      20.644  20.147  16.851  1.00  0.74           H  
ATOM   1008  N   PHE A  68      14.328  22.718  15.483  1.00  0.73           N  
ATOM   1009  CA  PHE A  68      13.546  22.115  14.396  1.00  0.73           C  
ATOM   1010  C   PHE A  68      12.034  22.089  14.700  1.00  0.73           C  
ATOM   1011  O   PHE A  68      11.634  21.873  15.847  1.00  0.73           O  
ATOM   1012  CB  PHE A  68      13.968  20.682  14.120  1.00  0.73           C  
ATOM   1013  CG  PHE A  68      15.406  20.451  13.607  1.00  0.73           C  
ATOM   1014  CD1 PHE A  68      16.388  21.438  13.558  1.00  0.73           C  
ATOM   1015  CD2 PHE A  68      15.748  19.208  13.173  1.00  0.73           C  
ATOM   1016  CE1 PHE A  68      17.666  21.157  13.107  1.00  0.73           C  
ATOM   1017  CE2 PHE A  68      17.021  18.920  12.714  1.00  0.73           C  
ATOM   1018  CZ  PHE A  68      17.979  19.896  12.689  1.00  0.73           C  
ATOM   1019  H   PHE A  68      14.545  22.171  16.317  1.00  0.73           H  
ATOM   1020  HA  PHE A  68      13.701  22.705  13.498  1.00  0.73           H  
ATOM   1021 1HB  PHE A  68      13.841  20.095  15.032  1.00  0.73           H  
ATOM   1022 2HB  PHE A  68      13.292  20.283  13.392  1.00  0.73           H  
ATOM   1023  HD1 PHE A  68      16.165  22.424  13.871  1.00  0.73           H  
ATOM   1024  HD2 PHE A  68      14.989  18.448  13.200  1.00  0.73           H  
ATOM   1025  HE1 PHE A  68      18.428  21.939  13.079  1.00  0.73           H  
ATOM   1026  HE2 PHE A  68      17.268  17.921  12.380  1.00  0.73           H  
ATOM   1027  HZ  PHE A  68      18.988  19.675  12.330  1.00  0.73           H  
ATOM   1028  N   THR A  69      11.204  22.258  13.658  1.00  0.74           N  
ATOM   1029  CA  THR A  69       9.738  22.134  13.747  1.00  0.74           C  
ATOM   1030  C   THR A  69       9.140  21.182  12.692  1.00  0.74           C  
ATOM   1031  O   THR A  69       9.477  21.255  11.511  1.00  0.74           O  
ATOM   1032  CB  THR A  69       9.030  23.511  13.621  1.00  0.74           C  
ATOM   1033  OG1 THR A  69       9.455  24.382  14.680  1.00  0.74           O  
ATOM   1034  CG2 THR A  69       7.498  23.349  13.688  1.00  0.74           C  
ATOM   1035  H   THR A  69      11.623  22.488  12.758  1.00  0.74           H  
ATOM   1036  HA  THR A  69       9.495  21.730  14.730  1.00  0.74           H  
ATOM   1037  HB  THR A  69       9.298  23.964  12.666  1.00  0.74           H  
ATOM   1038  HG1 THR A  69      10.369  24.645  14.541  1.00  0.74           H  
ATOM   1039 1HG2 THR A  69       7.031  24.328  13.595  1.00  0.74           H  
ATOM   1040 2HG2 THR A  69       7.147  22.717  12.878  1.00  0.74           H  
ATOM   1041 3HG2 THR A  69       7.220  22.903  14.643  1.00  0.74           H  
ATOM   1042  N   ILE A  70       8.219  20.315  13.109  1.00  0.77           N  
ATOM   1043  CA  ILE A  70       7.493  19.417  12.199  1.00  0.77           C  
ATOM   1044  C   ILE A  70       6.026  19.789  12.040  1.00  0.77           C  
ATOM   1045  O   ILE A  70       5.347  20.103  13.025  1.00  0.77           O  
ATOM   1046  CB  ILE A  70       7.508  17.919  12.590  1.00  0.77           C  
ATOM   1047  CG1 ILE A  70       8.793  17.295  12.549  1.00  0.77           C  
ATOM   1048  CG2 ILE A  70       6.633  17.091  11.670  1.00  0.77           C  
ATOM   1049  CD1 ILE A  70       8.634  15.900  13.100  1.00  0.77           C  
ATOM   1050  H   ILE A  70       8.003  20.283  14.095  1.00  0.77           H  
ATOM   1051  HA  ILE A  70       7.959  19.493  11.222  1.00  0.77           H  
ATOM   1052  HB  ILE A  70       7.131  17.813  13.607  1.00  0.77           H  
ATOM   1053 1HG1 ILE A  70       9.134  17.237  11.513  1.00  0.77           H  
ATOM   1054 2HG1 ILE A  70       9.523  17.839  13.124  1.00  0.77           H  
ATOM   1055 1HG2 ILE A  70       6.667  16.059  11.985  1.00  0.77           H  
ATOM   1056 2HG2 ILE A  70       5.618  17.417  11.695  1.00  0.77           H  
ATOM   1057 3HG2 ILE A  70       7.013  17.165  10.650  1.00  0.77           H  
ATOM   1058 1HD1 ILE A  70       9.548  15.380  13.048  1.00  0.77           H  
ATOM   1059 2HD1 ILE A  70       8.292  15.949  14.138  1.00  0.77           H  
ATOM   1060 3HD1 ILE A  70       7.899  15.355  12.509  1.00  0.77           H  
ATOM   1061  N   SER A  71       5.552  19.752  10.798  1.00  0.81           N  
ATOM   1062  CA  SER A  71       4.150  20.000  10.494  1.00  0.81           C  
ATOM   1063  C   SER A  71       3.662  19.019   9.432  1.00  0.81           C  
ATOM   1064  O   SER A  71       4.454  18.427   8.698  1.00  0.81           O  
ATOM   1065  CB  SER A  71       3.960  21.423  10.026  1.00  0.81           C  
ATOM   1066  OG  SER A  71       4.642  21.656   8.831  1.00  0.81           O  
ATOM   1067  H   SER A  71       6.205  19.506  10.052  1.00  0.81           H  
ATOM   1068  HA  SER A  71       3.561  19.842  11.398  1.00  0.81           H  
ATOM   1069 1HB  SER A  71       2.896  21.620   9.885  1.00  0.81           H  
ATOM   1070 2HB  SER A  71       4.323  22.106  10.793  1.00  0.81           H  
ATOM   1071  HG  SER A  71       5.574  21.553   9.040  1.00  0.81           H  
ATOM   1072  N   ARG A  72       2.348  18.843   9.330  1.00  0.86           N  
ATOM   1073  CA  ARG A  72       1.819  17.898   8.348  1.00  0.86           C  
ATOM   1074  C   ARG A  72       0.585  18.426   7.629  1.00  0.86           C  
ATOM   1075  O   ARG A  72      -0.335  18.962   8.251  1.00  0.86           O  
ATOM   1076  CB  ARG A  72       1.451  16.579   9.024  1.00  0.86           C  
ATOM   1077  CG  ARG A  72       0.951  15.513   8.074  1.00  0.86           C  
ATOM   1078  CD  ARG A  72       0.413  14.306   8.762  1.00  0.86           C  
ATOM   1079  NE  ARG A  72       1.372  13.569   9.509  1.00  0.86           N  
ATOM   1080  CZ  ARG A  72       1.208  12.268   9.806  1.00  0.86           C  
ATOM   1081  NH1 ARG A  72       0.187  11.602   9.365  1.00  0.86           N  
ATOM   1082  NH2 ARG A  72       2.050  11.631  10.532  1.00  0.86           N  
ATOM   1083  H   ARG A  72       1.718  19.352   9.934  1.00  0.86           H  
ATOM   1084  HA  ARG A  72       2.585  17.706   7.596  1.00  0.86           H  
ATOM   1085 1HB  ARG A  72       2.331  16.175   9.511  1.00  0.86           H  
ATOM   1086 2HB  ARG A  72       0.691  16.745   9.789  1.00  0.86           H  
ATOM   1087 1HG  ARG A  72       0.138  15.905   7.469  1.00  0.86           H  
ATOM   1088 2HG  ARG A  72       1.769  15.209   7.420  1.00  0.86           H  
ATOM   1089 1HD  ARG A  72      -0.374  14.620   9.447  1.00  0.86           H  
ATOM   1090 2HD  ARG A  72      -0.014  13.633   8.040  1.00  0.86           H  
ATOM   1091  HE  ARG A  72       2.180  14.050   9.875  1.00  0.86           H  
ATOM   1092 1HH1 ARG A  72      -0.519  12.052   8.809  1.00  0.86           H  
ATOM   1093 2HH1 ARG A  72       0.127  10.595   9.608  1.00  0.86           H  
ATOM   1094 1HH2 ARG A  72       2.856  12.112  10.892  1.00  0.86           H  
ATOM   1095 2HH2 ARG A  72       1.850  10.632  10.716  1.00  0.86           H  
ATOM   1096  N   ASP A  73       0.576  18.264   6.308  1.00  0.91           N  
ATOM   1097  CA  ASP A  73      -0.540  18.662   5.470  1.00  0.91           C  
ATOM   1098  C   ASP A  73      -1.237  17.457   4.834  1.00  0.91           C  
ATOM   1099  O   ASP A  73      -0.805  16.910   3.803  1.00  0.91           O  
ATOM   1100  CB  ASP A  73      -0.065  19.644   4.412  1.00  0.91           C  
ATOM   1101  CG  ASP A  73      -1.180  20.173   3.510  1.00  0.91           C  
ATOM   1102  OD1 ASP A  73      -2.248  19.573   3.425  1.00  0.91           O  
ATOM   1103  OD2 ASP A  73      -0.949  21.202   2.892  1.00  0.91           O  
ATOM   1104  H   ASP A  73       1.383  17.831   5.862  1.00  0.91           H  
ATOM   1105  HA  ASP A  73      -1.270  19.174   6.097  1.00  0.91           H  
ATOM   1106 1HB  ASP A  73       0.423  20.492   4.902  1.00  0.91           H  
ATOM   1107 2HB  ASP A  73       0.689  19.156   3.789  1.00  0.91           H  
ATOM   1108  N   ASN A  74      -2.368  17.075   5.415  1.00  0.94           N  
ATOM   1109  CA  ASN A  74      -3.079  15.881   4.984  1.00  0.94           C  
ATOM   1110  C   ASN A  74      -3.854  16.065   3.680  1.00  0.94           C  
ATOM   1111  O   ASN A  74      -4.428  15.103   3.173  1.00  0.94           O  
ATOM   1112  CB  ASN A  74      -4.005  15.395   6.080  1.00  0.94           C  
ATOM   1113  CG  ASN A  74      -3.282  14.731   7.204  1.00  0.94           C  
ATOM   1114  OD1 ASN A  74      -2.204  14.174   7.007  1.00  0.94           O  
ATOM   1115  ND2 ASN A  74      -3.849  14.782   8.380  1.00  0.94           N  
ATOM   1116  H   ASN A  74      -2.706  17.596   6.214  1.00  0.94           H  
ATOM   1117  HA  ASN A  74      -2.340  15.098   4.803  1.00  0.94           H  
ATOM   1118 1HB  ASN A  74      -4.572  16.240   6.474  1.00  0.94           H  
ATOM   1119 2HB  ASN A  74      -4.721  14.689   5.658  1.00  0.94           H  
ATOM   1120 1HD2 ASN A  74      -3.408  14.353   9.175  1.00  0.94           H  
ATOM   1121 2HD2 ASN A  74      -4.725  15.250   8.493  1.00  0.94           H  
ATOM   1122  N   SER A  75      -3.900  17.289   3.134  1.00  0.95           N  
ATOM   1123  CA  SER A  75      -4.597  17.465   1.866  1.00  0.95           C  
ATOM   1124  C   SER A  75      -3.622  17.207   0.716  1.00  0.95           C  
ATOM   1125  O   SER A  75      -4.032  17.049  -0.437  1.00  0.95           O  
ATOM   1126  CB  SER A  75      -5.222  18.846   1.749  1.00  0.95           C  
ATOM   1127  OG  SER A  75      -4.269  19.862   1.614  1.00  0.95           O  
ATOM   1128  H   SER A  75      -3.401  18.089   3.543  1.00  0.95           H  
ATOM   1129  HA  SER A  75      -5.398  16.729   1.801  1.00  0.95           H  
ATOM   1130 1HB  SER A  75      -5.897  18.865   0.896  1.00  0.95           H  
ATOM   1131 2HB  SER A  75      -5.821  19.036   2.637  1.00  0.95           H  
ATOM   1132  HG  SER A  75      -3.596  19.723   2.319  1.00  0.95           H  
ATOM   1133  N   LYS A  76      -2.320  17.175   1.040  1.00  0.92           N  
ATOM   1134  CA  LYS A  76      -1.270  16.938   0.057  1.00  0.92           C  
ATOM   1135  C   LYS A  76      -0.465  15.688   0.396  1.00  0.92           C  
ATOM   1136  O   LYS A  76       0.425  15.294  -0.359  1.00  0.92           O  
ATOM   1137  CB  LYS A  76      -0.319  18.135  -0.078  1.00  0.92           C  
ATOM   1138  CG  LYS A  76      -0.959  19.417  -0.620  1.00  0.92           C  
ATOM   1139  CD  LYS A  76       0.112  20.439  -1.066  1.00  0.92           C  
ATOM   1140  CE  LYS A  76       0.851  21.098   0.101  1.00  0.92           C  
ATOM   1141  NZ  LYS A  76      -0.002  22.058   0.841  1.00  0.92           N  
ATOM   1142  H   LYS A  76      -2.039  17.312   2.010  1.00  0.92           H  
ATOM   1143  HA  LYS A  76      -1.739  16.771  -0.912  1.00  0.92           H  
ATOM   1144 1HB  LYS A  76       0.096  18.369   0.910  1.00  0.92           H  
ATOM   1145 2HB  LYS A  76       0.516  17.872  -0.726  1.00  0.92           H  
ATOM   1146 1HG  LYS A  76      -1.610  19.175  -1.460  1.00  0.92           H  
ATOM   1147 2HG  LYS A  76      -1.570  19.868   0.172  1.00  0.92           H  
ATOM   1148 1HD  LYS A  76       0.844  19.936  -1.697  1.00  0.92           H  
ATOM   1149 2HD  LYS A  76      -0.367  21.220  -1.655  1.00  0.92           H  
ATOM   1150 1HE  LYS A  76       1.194  20.327   0.795  1.00  0.92           H  
ATOM   1151 2HE  LYS A  76       1.715  21.630  -0.291  1.00  0.92           H  
ATOM   1152 1HZ  LYS A  76       0.514  22.457   1.605  1.00  0.92           H  
ATOM   1153 2HZ  LYS A  76      -0.328  22.782   0.241  1.00  0.92           H  
ATOM   1154 3HZ  LYS A  76      -0.806  21.562   1.251  1.00  0.92           H  
ATOM   1155  N   ASN A  77      -0.757  15.081   1.552  1.00  0.87           N  
ATOM   1156  CA  ASN A  77      -0.022  13.927   2.069  1.00  0.87           C  
ATOM   1157  C   ASN A  77       1.460  14.245   2.184  1.00  0.87           C  
ATOM   1158  O   ASN A  77       2.324  13.445   1.811  1.00  0.87           O  
ATOM   1159  CB  ASN A  77      -0.240  12.678   1.224  1.00  0.87           C  
ATOM   1160  CG  ASN A  77      -1.661  12.171   1.272  1.00  0.87           C  
ATOM   1161  OD1 ASN A  77      -2.292  12.125   2.334  1.00  0.87           O  
ATOM   1162  ND2 ASN A  77      -2.176  11.784   0.133  1.00  0.87           N  
ATOM   1163  H   ASN A  77      -1.477  15.480   2.142  1.00  0.87           H  
ATOM   1164  HA  ASN A  77      -0.392  13.727   3.066  1.00  0.87           H  
ATOM   1165 1HB  ASN A  77       0.038  12.861   0.188  1.00  0.87           H  
ATOM   1166 2HB  ASN A  77       0.416  11.885   1.591  1.00  0.87           H  
ATOM   1167 1HD2 ASN A  77      -3.114  11.436   0.103  1.00  0.87           H  
ATOM   1168 2HD2 ASN A  77      -1.631  11.834  -0.706  1.00  0.87           H  
ATOM   1169  N   THR A  78       1.744  15.454   2.687  1.00  0.80           N  
ATOM   1170  CA  THR A  78       3.123  15.888   2.829  1.00  0.80           C  
ATOM   1171  C   THR A  78       3.485  16.296   4.258  1.00  0.80           C  
ATOM   1172  O   THR A  78       2.761  17.021   4.949  1.00  0.80           O  
ATOM   1173  CB  THR A  78       3.441  17.046   1.861  1.00  0.80           C  
ATOM   1174  OG1 THR A  78       3.197  16.622   0.500  1.00  0.80           O  
ATOM   1175  CG2 THR A  78       4.928  17.427   1.963  1.00  0.80           C  
ATOM   1176  H   THR A  78       0.976  16.055   2.983  1.00  0.80           H  
ATOM   1177  HA  THR A  78       3.763  15.055   2.562  1.00  0.80           H  
ATOM   1178  HB  THR A  78       2.816  17.907   2.094  1.00  0.80           H  
ATOM   1179  HG1 THR A  78       2.335  16.180   0.429  1.00  0.80           H  
ATOM   1180 1HG2 THR A  78       5.138  18.228   1.261  1.00  0.80           H  
ATOM   1181 2HG2 THR A  78       5.171  17.759   2.963  1.00  0.80           H  
ATOM   1182 3HG2 THR A  78       5.540  16.572   1.716  1.00  0.80           H  
ATOM   1183  N   LEU A  79       4.630  15.805   4.682  1.00  0.74           N  
ATOM   1184  CA  LEU A  79       5.226  16.071   5.979  1.00  0.74           C  
ATOM   1185  C   LEU A  79       6.369  17.056   5.816  1.00  0.74           C  
ATOM   1186  O   LEU A  79       7.174  16.927   4.892  1.00  0.74           O  
ATOM   1187  CB  LEU A  79       5.777  14.786   6.538  1.00  0.74           C  
ATOM   1188  CG  LEU A  79       6.443  14.815   7.826  1.00  0.74           C  
ATOM   1189  CD1 LEU A  79       5.433  15.017   8.904  1.00  0.74           C  
ATOM   1190  CD2 LEU A  79       7.187  13.559   7.928  1.00  0.74           C  
ATOM   1191  H   LEU A  79       5.142  15.202   4.038  1.00  0.74           H  
ATOM   1192  HA  LEU A  79       4.479  16.496   6.649  1.00  0.74           H  
ATOM   1193 1HB  LEU A  79       4.952  14.081   6.631  1.00  0.74           H  
ATOM   1194 2HB  LEU A  79       6.459  14.381   5.830  1.00  0.74           H  
ATOM   1195  HG  LEU A  79       7.131  15.651   7.886  1.00  0.74           H  
ATOM   1196 1HD1 LEU A  79       5.948  15.026   9.853  1.00  0.74           H  
ATOM   1197 2HD1 LEU A  79       4.921  15.959   8.757  1.00  0.74           H  
ATOM   1198 3HD1 LEU A  79       4.709  14.205   8.882  1.00  0.74           H  
ATOM   1199 1HD2 LEU A  79       7.698  13.479   8.885  1.00  0.74           H  
ATOM   1200 2HD2 LEU A  79       6.486  12.806   7.823  1.00  0.74           H  
ATOM   1201 3HD2 LEU A  79       7.913  13.489   7.113  1.00  0.74           H  
ATOM   1202  N   TYR A  80       6.441  18.056   6.673  1.00  0.69           N  
ATOM   1203  CA  TYR A  80       7.534  19.004   6.548  1.00  0.69           C  
ATOM   1204  C   TYR A  80       8.369  19.072   7.812  1.00  0.69           C  
ATOM   1205  O   TYR A  80       7.842  18.977   8.921  1.00  0.69           O  
ATOM   1206  CB  TYR A  80       6.989  20.394   6.258  1.00  0.69           C  
ATOM   1207  CG  TYR A  80       6.205  20.508   4.985  1.00  0.69           C  
ATOM   1208  CD1 TYR A  80       4.842  20.212   4.982  1.00  0.69           C  
ATOM   1209  CD2 TYR A  80       6.828  20.919   3.831  1.00  0.69           C  
ATOM   1210  CE1 TYR A  80       4.114  20.342   3.815  1.00  0.69           C  
ATOM   1211  CE2 TYR A  80       6.108  21.049   2.666  1.00  0.69           C  
ATOM   1212  CZ  TYR A  80       4.759  20.767   2.652  1.00  0.69           C  
ATOM   1213  OH  TYR A  80       4.051  20.901   1.479  1.00  0.69           O  
ATOM   1214  H   TYR A  80       5.748  18.159   7.412  1.00  0.69           H  
ATOM   1215  HA  TYR A  80       8.190  18.694   5.742  1.00  0.69           H  
ATOM   1216 1HB  TYR A  80       6.347  20.704   7.076  1.00  0.69           H  
ATOM   1217 2HB  TYR A  80       7.822  21.098   6.208  1.00  0.69           H  
ATOM   1218  HD1 TYR A  80       4.349  19.882   5.903  1.00  0.69           H  
ATOM   1219  HD2 TYR A  80       7.896  21.144   3.843  1.00  0.69           H  
ATOM   1220  HE1 TYR A  80       3.049  20.113   3.806  1.00  0.69           H  
ATOM   1221  HE2 TYR A  80       6.606  21.376   1.754  1.00  0.69           H  
ATOM   1222  HH  TYR A  80       4.655  21.146   0.772  1.00  0.69           H  
ATOM   1223  N   LEU A  81       9.667  19.307   7.625  1.00  0.66           N  
ATOM   1224  CA  LEU A  81      10.592  19.547   8.729  1.00  0.66           C  
ATOM   1225  C   LEU A  81      11.310  20.856   8.459  1.00  0.66           C  
ATOM   1226  O   LEU A  81      12.014  20.997   7.456  1.00  0.66           O  
ATOM   1227  CB  LEU A  81      11.657  18.439   8.842  1.00  0.66           C  
ATOM   1228  CG  LEU A  81      12.738  18.602   9.962  1.00  0.66           C  
ATOM   1229  CD1 LEU A  81      12.054  18.483  11.324  1.00  0.66           C  
ATOM   1230  CD2 LEU A  81      13.852  17.550   9.789  1.00  0.66           C  
ATOM   1231  H   LEU A  81      10.011  19.354   6.668  1.00  0.66           H  
ATOM   1232  HA  LEU A  81      10.041  19.624   9.662  1.00  0.66           H  
ATOM   1233 1HB  LEU A  81      11.142  17.547   9.084  1.00  0.66           H  
ATOM   1234 2HB  LEU A  81      12.155  18.310   7.884  1.00  0.66           H  
ATOM   1235  HG  LEU A  81      13.181  19.600   9.897  1.00  0.66           H  
ATOM   1236 1HD1 LEU A  81      12.783  18.598  12.100  1.00  0.66           H  
ATOM   1237 2HD1 LEU A  81      11.286  19.252  11.418  1.00  0.66           H  
ATOM   1238 3HD1 LEU A  81      11.599  17.497  11.406  1.00  0.66           H  
ATOM   1239 1HD2 LEU A  81      14.601  17.683  10.570  1.00  0.66           H  
ATOM   1240 2HD2 LEU A  81      13.430  16.560   9.861  1.00  0.66           H  
ATOM   1241 3HD2 LEU A  81      14.318  17.674   8.820  1.00  0.66           H  
ATOM   1242  N   GLN A  82      11.144  21.819   9.345  1.00  0.65           N  
ATOM   1243  CA  GLN A  82      11.811  23.084   9.135  1.00  0.65           C  
ATOM   1244  C   GLN A  82      12.874  23.268  10.167  1.00  0.65           C  
ATOM   1245  O   GLN A  82      12.640  23.114  11.367  1.00  0.65           O  
ATOM   1246  CB  GLN A  82      10.849  24.261   9.142  1.00  0.65           C  
ATOM   1247  CG  GLN A  82      11.581  25.583   8.871  1.00  0.65           C  
ATOM   1248  CD  GLN A  82      10.651  26.719   8.633  1.00  0.65           C  
ATOM   1249  OE1 GLN A  82       9.644  26.529   7.920  1.00  0.65           O  
ATOM   1250  NE2 GLN A  82      10.948  27.898   9.193  1.00  0.65           N  
ATOM   1251  H   GLN A  82      10.554  21.672  10.154  1.00  0.65           H  
ATOM   1252  HA  GLN A  82      12.306  23.072   8.173  1.00  0.65           H  
ATOM   1253 1HB  GLN A  82      10.087  24.119   8.379  1.00  0.65           H  
ATOM   1254 2HB  GLN A  82      10.353  24.327  10.111  1.00  0.65           H  
ATOM   1255 1HG  GLN A  82      12.204  25.836   9.740  1.00  0.65           H  
ATOM   1256 2HG  GLN A  82      12.216  25.463   7.990  1.00  0.65           H  
ATOM   1257 1HE2 GLN A  82      10.353  28.687   9.063  1.00  0.65           H  
ATOM   1258 2HE2 GLN A  82      11.804  28.010   9.778  1.00  0.65           H  
ATOM   1259  N   MET A  83      14.064  23.555   9.695  1.00  0.64           N  
ATOM   1260  CA  MET A  83      15.178  23.727  10.582  1.00  0.64           C  
ATOM   1261  C   MET A  83      15.584  25.183  10.595  1.00  0.64           C  
ATOM   1262  O   MET A  83      15.904  25.742   9.542  1.00  0.64           O  
ATOM   1263  CB  MET A  83      16.302  22.859  10.087  1.00  0.64           C  
ATOM   1264  CG  MET A  83      15.886  21.385   9.879  1.00  0.64           C  
ATOM   1265  SD  MET A  83      17.224  20.324   9.312  1.00  0.64           S  
ATOM   1266  CE  MET A  83      17.440  20.831   7.634  1.00  0.64           C  
ATOM   1267  H   MET A  83      14.205  23.654   8.690  1.00  0.64           H  
ATOM   1268  HA  MET A  83      14.895  23.442  11.593  1.00  0.64           H  
ATOM   1269 1HB  MET A  83      16.679  23.248   9.143  1.00  0.64           H  
ATOM   1270 2HB  MET A  83      17.098  22.889  10.816  1.00  0.64           H  
ATOM   1271 1HG  MET A  83      15.478  20.980  10.791  1.00  0.64           H  
ATOM   1272 2HG  MET A  83      15.098  21.352   9.125  1.00  0.64           H  
ATOM   1273 1HE  MET A  83      18.232  20.246   7.189  1.00  0.64           H  
ATOM   1274 2HE  MET A  83      16.518  20.680   7.089  1.00  0.64           H  
ATOM   1275 3HE  MET A  83      17.705  21.880   7.607  1.00  0.64           H  
ATOM   1276  N   ASP A  84      15.554  25.812  11.763  1.00  0.65           N  
ATOM   1277  CA  ASP A  84      15.948  27.210  11.859  1.00  0.65           C  
ATOM   1278  C   ASP A  84      17.333  27.311  12.470  1.00  0.65           C  
ATOM   1279  O   ASP A  84      17.754  26.400  13.172  1.00  0.65           O  
ATOM   1280  CB  ASP A  84      14.920  28.012  12.679  1.00  0.65           C  
ATOM   1281  CG  ASP A  84      13.528  28.149  11.964  1.00  0.65           C  
ATOM   1282  OD1 ASP A  84      13.485  28.407  10.759  1.00  0.65           O  
ATOM   1283  OD2 ASP A  84      12.533  28.017  12.630  1.00  0.65           O  
ATOM   1284  H   ASP A  84      15.257  25.324  12.612  1.00  0.65           H  
ATOM   1285  HA  ASP A  84      15.996  27.627  10.864  1.00  0.65           H  
ATOM   1286 1HB  ASP A  84      14.773  27.517  13.644  1.00  0.65           H  
ATOM   1287 2HB  ASP A  84      15.316  29.008  12.881  1.00  0.65           H  
ATOM   1288  N   SER A  85      18.044  28.400  12.199  1.00  0.66           N  
ATOM   1289  CA  SER A  85      19.353  28.628  12.808  1.00  0.66           C  
ATOM   1290  C   SER A  85      20.289  27.416  12.694  1.00  0.66           C  
ATOM   1291  O   SER A  85      20.837  26.960  13.700  1.00  0.66           O  
ATOM   1292  CB  SER A  85      19.184  29.004  14.265  1.00  0.66           C  
ATOM   1293  OG  SER A  85      18.433  30.184  14.394  1.00  0.66           O  
ATOM   1294  H   SER A  85      17.665  29.099  11.573  1.00  0.66           H  
ATOM   1295  HA  SER A  85      19.818  29.464  12.290  1.00  0.66           H  
ATOM   1296 1HB  SER A  85      18.695  28.193  14.805  1.00  0.66           H  
ATOM   1297 2HB  SER A  85      20.166  29.146  14.713  1.00  0.66           H  
ATOM   1298  HG  SER A  85      18.928  30.865  13.931  1.00  0.66           H  
ATOM   1299  N   LEU A  86      20.468  26.896  11.478  1.00  0.68           N  
ATOM   1300  CA  LEU A  86      21.278  25.699  11.255  1.00  0.68           C  
ATOM   1301  C   LEU A  86      22.725  25.807  11.696  1.00  0.68           C  
ATOM   1302  O   LEU A  86      23.366  26.850  11.545  1.00  0.68           O  
ATOM   1303  CB  LEU A  86      21.210  25.296   9.778  1.00  0.68           C  
ATOM   1304  CG  LEU A  86      19.905  24.629   9.344  1.00  0.68           C  
ATOM   1305  CD1 LEU A  86      19.854  24.490   7.865  1.00  0.68           C  
ATOM   1306  CD2 LEU A  86      19.880  23.248   9.960  1.00  0.68           C  
ATOM   1307  H   LEU A  86      20.013  27.340  10.679  1.00  0.68           H  
ATOM   1308  HA  LEU A  86      20.826  24.889  11.836  1.00  0.68           H  
ATOM   1309 1HB  LEU A  86      21.343  26.190   9.167  1.00  0.68           H  
ATOM   1310 2HB  LEU A  86      22.026  24.614   9.571  1.00  0.68           H  
ATOM   1311  HG  LEU A  86      19.043  25.221   9.676  1.00  0.68           H  
ATOM   1312 1HD1 LEU A  86      18.942  23.997   7.600  1.00  0.68           H  
ATOM   1313 2HD1 LEU A  86      19.880  25.487   7.412  1.00  0.68           H  
ATOM   1314 3HD1 LEU A  86      20.700  23.898   7.528  1.00  0.68           H  
ATOM   1315 1HD2 LEU A  86      19.001  22.735   9.664  1.00  0.68           H  
ATOM   1316 2HD2 LEU A  86      20.745  22.692   9.610  1.00  0.68           H  
ATOM   1317 3HD2 LEU A  86      19.915  23.325  11.050  1.00  0.68           H  
ATOM   1318  N   ARG A  87      23.228  24.725  12.285  1.00  0.69           N  
ATOM   1319  CA  ARG A  87      24.612  24.658  12.744  1.00  0.69           C  
ATOM   1320  C   ARG A  87      25.440  23.826  11.781  1.00  0.69           C  
ATOM   1321  O   ARG A  87      24.908  22.989  11.063  1.00  0.69           O  
ATOM   1322  CB  ARG A  87      24.686  24.021  14.128  1.00  0.69           C  
ATOM   1323  CG  ARG A  87      23.986  24.779  15.235  1.00  0.69           C  
ATOM   1324  CD  ARG A  87      24.101  24.045  16.526  1.00  0.69           C  
ATOM   1325  NE  ARG A  87      23.429  24.733  17.613  1.00  0.69           N  
ATOM   1326  CZ  ARG A  87      23.414  24.301  18.887  1.00  0.69           C  
ATOM   1327  NH1 ARG A  87      24.038  23.189  19.213  1.00  0.69           N  
ATOM   1328  NH2 ARG A  87      22.773  24.994  19.812  1.00  0.69           N  
ATOM   1329  H   ARG A  87      22.632  23.894  12.418  1.00  0.69           H  
ATOM   1330  HA  ARG A  87      25.021  25.666  12.788  1.00  0.69           H  
ATOM   1331 1HB  ARG A  87      24.230  23.027  14.083  1.00  0.69           H  
ATOM   1332 2HB  ARG A  87      25.726  23.889  14.421  1.00  0.69           H  
ATOM   1333 1HG  ARG A  87      24.435  25.765  15.348  1.00  0.69           H  
ATOM   1334 2HG  ARG A  87      22.924  24.886  14.988  1.00  0.69           H  
ATOM   1335 1HD  ARG A  87      23.645  23.058  16.415  1.00  0.69           H  
ATOM   1336 2HD  ARG A  87      25.153  23.927  16.791  1.00  0.69           H  
ATOM   1337  HE  ARG A  87      22.942  25.595  17.396  1.00  0.69           H  
ATOM   1338 1HH1 ARG A  87      24.540  22.654  18.505  1.00  0.69           H  
ATOM   1339 2HH1 ARG A  87      24.029  22.866  20.169  1.00  0.69           H  
ATOM   1340 1HH2 ARG A  87      22.296  25.850  19.564  1.00  0.69           H  
ATOM   1341 2HH2 ARG A  87      22.764  24.671  20.768  1.00  0.69           H  
ATOM   1342  N   ALA A  88      26.762  23.964  11.811  1.00  0.70           N  
ATOM   1343  CA  ALA A  88      27.613  23.126  10.951  1.00  0.70           C  
ATOM   1344  C   ALA A  88      27.364  21.638  11.238  1.00  0.70           C  
ATOM   1345  O   ALA A  88      27.408  20.784  10.341  1.00  0.70           O  
ATOM   1346  CB  ALA A  88      29.070  23.467  11.168  1.00  0.70           C  
ATOM   1347  H   ALA A  88      27.185  24.659  12.410  1.00  0.70           H  
ATOM   1348  HA  ALA A  88      27.363  23.327   9.914  1.00  0.70           H  
ATOM   1349 1HB  ALA A  88      29.684  22.853  10.509  1.00  0.70           H  
ATOM   1350 2HB  ALA A  88      29.234  24.520  10.942  1.00  0.70           H  
ATOM   1351 3HB  ALA A  88      29.340  23.270  12.206  1.00  0.70           H  
ATOM   1352  N   GLU A  89      27.040  21.362  12.503  1.00  0.70           N  
ATOM   1353  CA  GLU A  89      26.764  20.050  13.077  1.00  0.70           C  
ATOM   1354  C   GLU A  89      25.527  19.387  12.466  1.00  0.70           C  
ATOM   1355  O   GLU A  89      25.331  18.181  12.606  1.00  0.70           O  
ATOM   1356  CB  GLU A  89      26.571  20.176  14.590  1.00  0.70           C  
ATOM   1357  CG  GLU A  89      27.825  20.586  15.356  1.00  0.70           C  
ATOM   1358  CD  GLU A  89      27.602  20.749  16.852  1.00  0.70           C  
ATOM   1359  OE1 GLU A  89      26.478  20.642  17.294  1.00  0.70           O  
ATOM   1360  OE2 GLU A  89      28.562  20.985  17.547  1.00  0.70           O  
ATOM   1361  H   GLU A  89      27.010  22.146  13.135  1.00  0.70           H  
ATOM   1362  HA  GLU A  89      27.624  19.405  12.884  1.00  0.70           H  
ATOM   1363 1HB  GLU A  89      25.792  20.916  14.793  1.00  0.70           H  
ATOM   1364 2HB  GLU A  89      26.227  19.224  14.992  1.00  0.70           H  
ATOM   1365 1HG  GLU A  89      28.596  19.833  15.195  1.00  0.70           H  
ATOM   1366 2HG  GLU A  89      28.188  21.529  14.944  1.00  0.70           H  
ATOM   1367  N   ASP A  90      24.674  20.179  11.813  1.00  0.69           N  
ATOM   1368  CA  ASP A  90      23.456  19.662  11.216  1.00  0.69           C  
ATOM   1369  C   ASP A  90      23.699  19.107   9.803  1.00  0.69           C  
ATOM   1370  O   ASP A  90      22.759  18.611   9.164  1.00  0.69           O  
ATOM   1371  CB  ASP A  90      22.365  20.749  11.199  1.00  0.69           C  
ATOM   1372  CG  ASP A  90      21.764  21.117  12.625  1.00  0.69           C  
ATOM   1373  OD1 ASP A  90      21.414  20.210  13.384  1.00  0.69           O  
ATOM   1374  OD2 ASP A  90      21.694  22.298  12.967  1.00  0.69           O  
ATOM   1375  H   ASP A  90      24.881  21.167  11.693  1.00  0.69           H  
ATOM   1376  HA  ASP A  90      23.106  18.840  11.833  1.00  0.69           H  
ATOM   1377 1HB  ASP A  90      22.784  21.655  10.761  1.00  0.69           H  
ATOM   1378 2HB  ASP A  90      21.548  20.433  10.553  1.00  0.69           H  
ATOM   1379  N   THR A  91      24.952  19.183   9.307  1.00  0.67           N  
ATOM   1380  CA  THR A  91      25.261  18.592   8.004  1.00  0.67           C  
ATOM   1381  C   THR A  91      24.992  17.093   8.053  1.00  0.67           C  
ATOM   1382  O   THR A  91      25.564  16.380   8.884  1.00  0.67           O  
ATOM   1383  CB  THR A  91      26.737  18.806   7.625  1.00  0.67           C  
ATOM   1384  OG1 THR A  91      27.030  20.218   7.546  1.00  0.67           O  
ATOM   1385  CG2 THR A  91      27.110  18.066   6.332  1.00  0.67           C  
ATOM   1386  H   THR A  91      25.705  19.635   9.832  1.00  0.67           H  
ATOM   1387  HA  THR A  91      24.618  19.047   7.258  1.00  0.67           H  
ATOM   1388  HB  THR A  91      27.354  18.398   8.424  1.00  0.67           H  
ATOM   1389  HG1 THR A  91      27.138  20.563   8.472  1.00  0.67           H  
ATOM   1390 1HG2 THR A  91      28.166  18.220   6.125  1.00  0.67           H  
ATOM   1391 2HG2 THR A  91      26.917  17.001   6.465  1.00  0.67           H  
ATOM   1392 3HG2 THR A  91      26.538  18.409   5.511  1.00  0.67           H  
ATOM   1393  N   ALA A  92      24.129  16.613   7.163  1.00  0.66           N  
ATOM   1394  CA  ALA A  92      23.743  15.202   7.178  1.00  0.66           C  
ATOM   1395  C   ALA A  92      22.798  14.831   6.055  1.00  0.66           C  
ATOM   1396  O   ALA A  92      22.227  15.702   5.391  1.00  0.66           O  
ATOM   1397  CB  ALA A  92      23.069  14.857   8.475  1.00  0.66           C  
ATOM   1398  H   ALA A  92      23.744  17.259   6.475  1.00  0.66           H  
ATOM   1399  HA  ALA A  92      24.643  14.609   7.061  1.00  0.66           H  
ATOM   1400 1HB  ALA A  92      22.803  13.811   8.459  1.00  0.66           H  
ATOM   1401 2HB  ALA A  92      23.694  15.048   9.335  1.00  0.66           H  
ATOM   1402 3HB  ALA A  92      22.184  15.464   8.533  1.00  0.66           H  
ATOM   1403  N   VAL A  93      22.570  13.531   5.891  1.00  0.66           N  
ATOM   1404  CA  VAL A  93      21.470  13.112   5.034  1.00  0.66           C  
ATOM   1405  C   VAL A  93      20.231  12.896   5.905  1.00  0.66           C  
ATOM   1406  O   VAL A  93      20.289  12.232   6.942  1.00  0.66           O  
ATOM   1407  CB  VAL A  93      21.786  11.833   4.252  1.00  0.66           C  
ATOM   1408  CG1 VAL A  93      20.559  11.435   3.405  1.00  0.66           C  
ATOM   1409  CG2 VAL A  93      22.988  12.081   3.372  1.00  0.66           C  
ATOM   1410  H   VAL A  93      23.111  12.832   6.404  1.00  0.66           H  
ATOM   1411  HA  VAL A  93      21.260  13.900   4.321  1.00  0.66           H  
ATOM   1412  HB  VAL A  93      21.995  11.020   4.951  1.00  0.66           H  
ATOM   1413 1HG1 VAL A  93      20.780  10.530   2.849  1.00  0.66           H  
ATOM   1414 2HG1 VAL A  93      19.698  11.267   4.040  1.00  0.66           H  
ATOM   1415 3HG1 VAL A  93      20.331  12.233   2.705  1.00  0.66           H  
ATOM   1416 1HG2 VAL A  93      23.221  11.178   2.810  1.00  0.66           H  
ATOM   1417 2HG2 VAL A  93      22.762  12.891   2.682  1.00  0.66           H  
ATOM   1418 3HG2 VAL A  93      23.842  12.357   3.989  1.00  0.66           H  
ATOM   1419  N   TYR A  94      19.127  13.502   5.511  1.00  0.67           N  
ATOM   1420  CA  TYR A  94      17.884  13.400   6.262  1.00  0.67           C  
ATOM   1421  C   TYR A  94      16.934  12.473   5.561  1.00  0.67           C  
ATOM   1422  O   TYR A  94      16.864  12.464   4.329  1.00  0.67           O  
ATOM   1423  CB  TYR A  94      17.252  14.779   6.399  1.00  0.67           C  
ATOM   1424  CG  TYR A  94      18.012  15.701   7.329  1.00  0.67           C  
ATOM   1425  CD1 TYR A  94      19.207  16.277   6.909  1.00  0.67           C  
ATOM   1426  CD2 TYR A  94      17.497  16.007   8.580  1.00  0.67           C  
ATOM   1427  CE1 TYR A  94      19.899  17.112   7.752  1.00  0.67           C  
ATOM   1428  CE2 TYR A  94      18.185  16.859   9.405  1.00  0.67           C  
ATOM   1429  CZ  TYR A  94      19.401  17.404   8.992  1.00  0.67           C  
ATOM   1430  OH  TYR A  94      20.131  18.233   9.836  1.00  0.67           O  
ATOM   1431  H   TYR A  94      19.155  14.029   4.641  1.00  0.67           H  
ATOM   1432  HA  TYR A  94      18.089  12.990   7.249  1.00  0.67           H  
ATOM   1433 1HB  TYR A  94      17.209  15.248   5.417  1.00  0.67           H  
ATOM   1434 2HB  TYR A  94      16.230  14.680   6.765  1.00  0.67           H  
ATOM   1435  HD1 TYR A  94      19.613  16.046   5.919  1.00  0.67           H  
ATOM   1436  HD2 TYR A  94      16.550  15.567   8.905  1.00  0.67           H  
ATOM   1437  HE1 TYR A  94      20.848  17.538   7.448  1.00  0.67           H  
ATOM   1438  HE2 TYR A  94      17.788  17.093  10.386  1.00  0.67           H  
ATOM   1439  HH  TYR A  94      21.041  18.375   9.460  1.00  0.67           H  
ATOM   1440  N   TYR A  95      16.194  11.705   6.344  1.00  0.70           N  
ATOM   1441  CA  TYR A  95      15.206  10.816   5.767  1.00  0.70           C  
ATOM   1442  C   TYR A  95      13.889  10.925   6.514  1.00  0.70           C  
ATOM   1443  O   TYR A  95      13.858  11.045   7.741  1.00  0.70           O  
ATOM   1444  CB  TYR A  95      15.654   9.351   5.855  1.00  0.70           C  
ATOM   1445  CG  TYR A  95      16.980   9.001   5.244  1.00  0.70           C  
ATOM   1446  CD1 TYR A  95      18.154   9.161   5.993  1.00  0.70           C  
ATOM   1447  CD2 TYR A  95      17.032   8.476   3.972  1.00  0.70           C  
ATOM   1448  CE1 TYR A  95      19.367   8.796   5.449  1.00  0.70           C  
ATOM   1449  CE2 TYR A  95      18.241   8.111   3.427  1.00  0.70           C  
ATOM   1450  CZ  TYR A  95      19.405   8.265   4.154  1.00  0.70           C  
ATOM   1451  OH  TYR A  95      20.606   7.880   3.598  1.00  0.70           O  
ATOM   1452  H   TYR A  95      16.322  11.756   7.353  1.00  0.70           H  
ATOM   1453  HA  TYR A  95      15.040  11.092   4.731  1.00  0.70           H  
ATOM   1454 1HB  TYR A  95      15.661   9.038   6.848  1.00  0.70           H  
ATOM   1455 2HB  TYR A  95      14.895   8.744   5.351  1.00  0.70           H  
ATOM   1456  HD1 TYR A  95      18.111   9.571   7.005  1.00  0.70           H  
ATOM   1457  HD2 TYR A  95      16.109   8.344   3.400  1.00  0.70           H  
ATOM   1458  HE1 TYR A  95      20.285   8.917   6.025  1.00  0.70           H  
ATOM   1459  HE2 TYR A  95      18.278   7.692   2.422  1.00  0.70           H  
ATOM   1460  HH  TYR A  95      21.329   8.175   4.159  1.00  0.70           H  
ATOM   1461  N   CYS A  96      12.798  10.809   5.794  1.00  0.78           N  
ATOM   1462  CA  CYS A  96      11.504  10.701   6.435  1.00  0.78           C  
ATOM   1463  C   CYS A  96      11.152   9.231   6.499  1.00  0.78           C  
ATOM   1464  O   CYS A  96      11.626   8.435   5.673  1.00  0.78           O  
ATOM   1465  CB  CYS A  96      10.436  11.466   5.665  1.00  0.78           C  
ATOM   1466  SG  CYS A  96      10.083  10.800   4.051  1.00  0.78           S  
ATOM   1467  H   CYS A  96      12.887  10.788   4.783  1.00  0.78           H  
ATOM   1468  HA  CYS A  96      11.558  11.106   7.443  1.00  0.78           H  
ATOM   1469 1HB  CYS A  96       9.514  11.487   6.245  1.00  0.78           H  
ATOM   1470 2HB  CYS A  96      10.778  12.485   5.553  1.00  0.78           H  
ATOM   1471  N   ALA A  97      10.253   8.884   7.400  1.00  0.93           N  
ATOM   1472  CA  ALA A  97       9.797   7.519   7.503  1.00  0.93           C  
ATOM   1473  C   ALA A  97       8.360   7.458   8.010  1.00  0.93           C  
ATOM   1474  O   ALA A  97       7.902   8.353   8.724  1.00  0.93           O  
ATOM   1475  CB  ALA A  97      10.736   6.747   8.425  1.00  0.93           C  
ATOM   1476  H   ALA A  97       9.950   9.571   8.079  1.00  0.93           H  
ATOM   1477  HA  ALA A  97       9.825   7.081   6.515  1.00  0.93           H  
ATOM   1478 1HB  ALA A  97      10.409   5.721   8.471  1.00  0.93           H  
ATOM   1479 2HB  ALA A  97      11.746   6.789   8.028  1.00  0.93           H  
ATOM   1480 3HB  ALA A  97      10.719   7.187   9.420  1.00  0.93           H  
ATOM   1481  N   LYS A  98       7.655   6.392   7.639  1.00  1.18           N  
ATOM   1482  CA  LYS A  98       6.280   6.162   8.094  1.00  1.18           C  
ATOM   1483  C   LYS A  98       6.244   4.967   9.022  1.00  1.18           C  
ATOM   1484  O   LYS A  98       6.828   3.909   8.719  1.00  1.18           O  
ATOM   1485  CB  LYS A  98       5.317   5.941   6.933  1.00  1.18           C  
ATOM   1486  CG  LYS A  98       3.844   5.815   7.332  1.00  1.18           C  
ATOM   1487  CD  LYS A  98       2.946   5.538   6.118  1.00  1.18           C  
ATOM   1488  CE  LYS A  98       3.213   4.124   5.612  1.00  1.18           C  
ATOM   1489  NZ  LYS A  98       2.777   3.069   6.542  1.00  1.18           N  
ATOM   1490  H   LYS A  98       8.118   5.710   7.037  1.00  1.18           H  
ATOM   1491  HA  LYS A  98       5.943   7.024   8.665  1.00  1.18           H  
ATOM   1492 1HB  LYS A  98       5.420   6.731   6.198  1.00  1.18           H  
ATOM   1493 2HB  LYS A  98       5.546   5.032   6.464  1.00  1.18           H  
ATOM   1494 1HG  LYS A  98       3.733   4.990   8.034  1.00  1.18           H  
ATOM   1495 2HG  LYS A  98       3.523   6.734   7.831  1.00  1.18           H  
ATOM   1496 1HD  LYS A  98       1.898   5.633   6.392  1.00  1.18           H  
ATOM   1497 2HD  LYS A  98       3.167   6.254   5.325  1.00  1.18           H  
ATOM   1498 1HE  LYS A  98       2.715   3.968   4.662  1.00  1.18           H  
ATOM   1499 2HE  LYS A  98       4.282   4.029   5.476  1.00  1.18           H  
ATOM   1500 1HZ  LYS A  98       3.054   2.155   6.140  1.00  1.18           H  
ATOM   1501 2HZ  LYS A  98       3.242   3.177   7.445  1.00  1.18           H  
ATOM   1502 3HZ  LYS A  98       1.781   3.102   6.679  1.00  1.18           H  
ATOM   1503  N   ASP A  99       5.610   5.146  10.179  1.00  1.60           N  
ATOM   1504  CA  ASP A  99       5.569   4.051  11.138  1.00  1.60           C  
ATOM   1505  C   ASP A  99       4.408   3.094  10.880  1.00  1.60           C  
ATOM   1506  O   ASP A  99       3.624   3.279   9.945  1.00  1.60           O  
ATOM   1507  CB  ASP A  99       5.558   4.575  12.583  1.00  1.60           C  
ATOM   1508  CG  ASP A  99       4.288   5.243  13.028  1.00  1.60           C  
ATOM   1509  OD1 ASP A  99       3.237   4.986  12.448  1.00  1.60           O  
ATOM   1510  OD2 ASP A  99       4.372   6.038  13.938  1.00  1.60           O  
ATOM   1511  H   ASP A  99       5.142   6.038  10.366  1.00  1.60           H  
ATOM   1512  HA  ASP A  99       6.476   3.497  11.027  1.00  1.60           H  
ATOM   1513 1HB  ASP A  99       5.773   3.752  13.267  1.00  1.60           H  
ATOM   1514 2HB  ASP A  99       6.365   5.296  12.695  1.00  1.60           H  
ATOM   1515  N   LEU A 100       4.308   2.089  11.741  1.00  2.23           N  
ATOM   1516  CA  LEU A 100       3.284   1.054  11.689  1.00  2.23           C  
ATOM   1517  C   LEU A 100       2.073   1.256  12.606  1.00  2.23           C  
ATOM   1518  O   LEU A 100       1.314   0.306  12.810  1.00  2.23           O  
ATOM   1519  CB  LEU A 100       3.940  -0.289  12.031  1.00  2.23           C  
ATOM   1520  CG  LEU A 100       4.978  -0.755  11.036  1.00  2.23           C  
ATOM   1521  CD1 LEU A 100       5.677  -1.982  11.536  1.00  2.23           C  
ATOM   1522  CD2 LEU A 100       4.272  -1.085   9.752  1.00  2.23           C  
ATOM   1523  H   LEU A 100       5.034   1.997  12.449  1.00  2.23           H  
ATOM   1524  HA  LEU A 100       2.918   1.009  10.666  1.00  2.23           H  
ATOM   1525 1HB  LEU A 100       4.428  -0.198  13.003  1.00  2.23           H  
ATOM   1526 2HB  LEU A 100       3.166  -1.052  12.100  1.00  2.23           H  
ATOM   1527  HG  LEU A 100       5.712   0.031  10.879  1.00  2.23           H  
ATOM   1528 1HD1 LEU A 100       6.416  -2.301  10.797  1.00  2.23           H  
ATOM   1529 2HD1 LEU A 100       6.169  -1.758  12.465  1.00  2.23           H  
ATOM   1530 3HD1 LEU A 100       4.951  -2.775  11.695  1.00  2.23           H  
ATOM   1531 1HD2 LEU A 100       4.996  -1.424   9.010  1.00  2.23           H  
ATOM   1532 2HD2 LEU A 100       3.549  -1.877   9.933  1.00  2.23           H  
ATOM   1533 3HD2 LEU A 100       3.750  -0.208   9.384  1.00  2.23           H  
ATOM   1534  N   SER A 101       1.901   2.441  13.210  1.00  3.14           N  
ATOM   1535  CA  SER A 101       0.789   2.576  14.159  1.00  3.14           C  
ATOM   1536  C   SER A 101       0.310   3.997  14.454  1.00  3.14           C  
ATOM   1537  O   SER A 101       1.075   4.949  14.498  1.00  3.14           O  
ATOM   1538  CB  SER A 101       1.169   1.922  15.477  1.00  3.14           C  
ATOM   1539  OG  SER A 101       0.125   2.011  16.418  1.00  3.14           O  
ATOM   1540  H   SER A 101       2.510   3.242  12.991  1.00  3.14           H  
ATOM   1541  HA  SER A 101      -0.060   2.033  13.740  1.00  3.14           H  
ATOM   1542 1HB  SER A 101       1.415   0.875  15.310  1.00  3.14           H  
ATOM   1543 2HB  SER A 101       2.062   2.404  15.875  1.00  3.14           H  
ATOM   1544  HG  SER A 101       0.390   1.436  17.148  1.00  3.14           H  
ATOM   1545  N   PHE A 102      -0.982   4.114  14.734  1.00  4.30           N  
ATOM   1546  CA  PHE A 102      -1.571   5.377  15.162  1.00  4.30           C  
ATOM   1547  C   PHE A 102      -1.709   5.463  16.685  1.00  4.30           C  
ATOM   1548  O   PHE A 102      -2.324   6.385  17.213  1.00  4.30           O  
ATOM   1549  CB  PHE A 102      -2.939   5.561  14.513  1.00  4.30           C  
ATOM   1550  CG  PHE A 102      -3.841   4.422  14.702  1.00  4.30           C  
ATOM   1551  CD1 PHE A 102      -4.565   4.280  15.871  1.00  4.30           C  
ATOM   1552  CD2 PHE A 102      -3.977   3.473  13.704  1.00  4.30           C  
ATOM   1553  CE1 PHE A 102      -5.414   3.204  16.045  1.00  4.30           C  
ATOM   1554  CE2 PHE A 102      -4.824   2.397  13.870  1.00  4.30           C  
ATOM   1555  CZ  PHE A 102      -5.545   2.261  15.044  1.00  4.30           C  
ATOM   1556  H   PHE A 102      -1.570   3.295  14.666  1.00  4.30           H  
ATOM   1557  HA  PHE A 102      -0.923   6.190  14.830  1.00  4.30           H  
ATOM   1558 1HB  PHE A 102      -3.424   6.416  14.939  1.00  4.30           H  
ATOM   1559 2HB  PHE A 102      -2.830   5.747  13.458  1.00  4.30           H  
ATOM   1560  HD1 PHE A 102      -4.457   5.029  16.657  1.00  4.30           H  
ATOM   1561  HD2 PHE A 102      -3.403   3.590  12.778  1.00  4.30           H  
ATOM   1562  HE1 PHE A 102      -5.980   3.102  16.970  1.00  4.30           H  
ATOM   1563  HE2 PHE A 102      -4.924   1.655  13.078  1.00  4.30           H  
ATOM   1564  HZ  PHE A 102      -6.214   1.412  15.178  1.00  4.30           H  
ATOM   1565  N   TYR A 103      -1.157   4.491  17.405  1.00  5.62           N  
ATOM   1566  CA  TYR A 103      -1.306   4.517  18.853  1.00  5.62           C  
ATOM   1567  C   TYR A 103      -0.686   5.756  19.492  1.00  5.62           C  
ATOM   1568  O   TYR A 103       0.465   6.111  19.237  1.00  5.62           O  
ATOM   1569  CB  TYR A 103      -0.707   3.266  19.499  1.00  5.62           C  
ATOM   1570  CG  TYR A 103      -0.908   3.231  21.014  1.00  5.62           C  
ATOM   1571  CD1 TYR A 103      -2.161   2.911  21.515  1.00  5.62           C  
ATOM   1572  CD2 TYR A 103       0.135   3.510  21.895  1.00  5.62           C  
ATOM   1573  CE1 TYR A 103      -2.377   2.868  22.875  1.00  5.62           C  
ATOM   1574  CE2 TYR A 103      -0.096   3.460  23.259  1.00  5.62           C  
ATOM   1575  CZ  TYR A 103      -1.338   3.144  23.745  1.00  5.62           C  
ATOM   1576  OH  TYR A 103      -1.559   3.087  25.104  1.00  5.62           O  
ATOM   1577  H   TYR A 103      -0.653   3.735  16.956  1.00  5.62           H  
ATOM   1578  HA  TYR A 103      -2.371   4.533  19.080  1.00  5.62           H  
ATOM   1579 1HB  TYR A 103      -1.171   2.376  19.071  1.00  5.62           H  
ATOM   1580 2HB  TYR A 103       0.361   3.217  19.289  1.00  5.62           H  
ATOM   1581  HD1 TYR A 103      -2.980   2.691  20.830  1.00  5.62           H  
ATOM   1582  HD2 TYR A 103       1.124   3.762  21.515  1.00  5.62           H  
ATOM   1583  HE1 TYR A 103      -3.363   2.615  23.262  1.00  5.62           H  
ATOM   1584  HE2 TYR A 103       0.695   3.669  23.951  1.00  5.62           H  
ATOM   1585  HH  TYR A 103      -0.725   3.202  25.572  1.00  5.62           H  
ATOM   1586  N   TYR A 104      -1.472   6.372  20.363  1.00  6.93           N  
ATOM   1587  CA  TYR A 104      -1.089   7.537  21.143  1.00  6.93           C  
ATOM   1588  C   TYR A 104      -1.503   7.336  22.586  1.00  6.93           C  
ATOM   1589  O   TYR A 104      -2.669   7.077  22.889  1.00  6.93           O  
ATOM   1590  CB  TYR A 104      -1.699   8.823  20.583  1.00  6.93           C  
ATOM   1591  CG  TYR A 104      -1.457  10.035  21.480  1.00  6.93           C  
ATOM   1592  CD1 TYR A 104      -0.196  10.321  22.007  1.00  6.93           C  
ATOM   1593  CD2 TYR A 104      -2.519  10.847  21.784  1.00  6.93           C  
ATOM   1594  CE1 TYR A 104      -0.036  11.415  22.851  1.00  6.93           C  
ATOM   1595  CE2 TYR A 104      -2.354  11.931  22.612  1.00  6.93           C  
ATOM   1596  CZ  TYR A 104      -1.129  12.212  23.148  1.00  6.93           C  
ATOM   1597  OH  TYR A 104      -0.989  13.285  23.982  1.00  6.93           O  
ATOM   1598  H   TYR A 104      -2.400   6.005  20.486  1.00  6.93           H  
ATOM   1599  HA  TYR A 104      -0.005   7.634  21.119  1.00  6.93           H  
ATOM   1600 1HB  TYR A 104      -1.281   9.031  19.597  1.00  6.93           H  
ATOM   1601 2HB  TYR A 104      -2.775   8.692  20.467  1.00  6.93           H  
ATOM   1602  HD1 TYR A 104       0.655   9.682  21.771  1.00  6.93           H  
ATOM   1603  HD2 TYR A 104      -3.501  10.624  21.370  1.00  6.93           H  
ATOM   1604  HE1 TYR A 104       0.943  11.642  23.279  1.00  6.93           H  
ATOM   1605  HE2 TYR A 104      -3.209  12.562  22.850  1.00  6.93           H  
ATOM   1606  HH  TYR A 104      -0.127  13.248  24.409  1.00  6.93           H  
ATOM   1607  N   ASP A 105      -0.550   7.433  23.497  1.00  8.06           N  
ATOM   1608  CA  ASP A 105      -0.895   7.172  24.874  1.00  8.06           C  
ATOM   1609  C   ASP A 105      -1.543   8.359  25.567  1.00  8.06           C  
ATOM   1610  O   ASP A 105      -0.918   9.110  26.318  1.00  8.06           O  
ATOM   1611  CB  ASP A 105       0.330   6.710  25.632  1.00  8.06           C  
ATOM   1612  CG  ASP A 105       0.042   6.297  27.042  1.00  8.06           C  
ATOM   1613  OD1 ASP A 105      -1.030   6.629  27.560  1.00  8.06           O  
ATOM   1614  OD2 ASP A 105       0.880   5.610  27.611  1.00  8.06           O  
ATOM   1615  H   ASP A 105       0.398   7.664  23.235  1.00  8.06           H  
ATOM   1616  HA  ASP A 105      -1.614   6.350  24.886  1.00  8.06           H  
ATOM   1617 1HB  ASP A 105       0.736   5.865  25.111  1.00  8.06           H  
ATOM   1618 2HB  ASP A 105       1.085   7.501  25.635  1.00  8.06           H  
ATOM   1619  N   ILE A 106      -2.848   8.425  25.390  1.00  8.92           N  
ATOM   1620  CA  ILE A 106      -3.711   9.463  25.932  1.00  8.92           C  
ATOM   1621  C   ILE A 106      -3.802   9.482  27.465  1.00  8.92           C  
ATOM   1622  O   ILE A 106      -4.458  10.365  28.021  1.00  8.92           O  
ATOM   1623  CB  ILE A 106      -5.129   9.346  25.343  1.00  8.92           C  
ATOM   1624  CG1 ILE A 106      -5.752   8.007  25.739  1.00  8.92           C  
ATOM   1625  CG2 ILE A 106      -5.090   9.509  23.843  1.00  8.92           C  
ATOM   1626  CD1 ILE A 106      -7.218   7.895  25.382  1.00  8.92           C  
ATOM   1627  H   ILE A 106      -3.232   7.738  24.739  1.00  8.92           H  
ATOM   1628  HA  ILE A 106      -3.302  10.423  25.615  1.00  8.92           H  
ATOM   1629  HB  ILE A 106      -5.756  10.128  25.768  1.00  8.92           H  
ATOM   1630 1HG1 ILE A 106      -5.204   7.205  25.239  1.00  8.92           H  
ATOM   1631 2HG1 ILE A 106      -5.652   7.874  26.815  1.00  8.92           H  
ATOM   1632 1HG2 ILE A 106      -6.099   9.440  23.439  1.00  8.92           H  
ATOM   1633 2HG2 ILE A 106      -4.676  10.477  23.612  1.00  8.92           H  
ATOM   1634 3HG2 ILE A 106      -4.472   8.732  23.403  1.00  8.92           H  
ATOM   1635 1HD1 ILE A 106      -7.595   6.920  25.691  1.00  8.92           H  
ATOM   1636 2HD1 ILE A 106      -7.778   8.679  25.892  1.00  8.92           H  
ATOM   1637 3HD1 ILE A 106      -7.337   8.004  24.304  1.00  8.92           H  
ATOM   1638  N   SER A 107      -3.215   8.492  28.163  1.00  9.52           N  
ATOM   1639  CA  SER A 107      -3.287   8.492  29.621  1.00  9.52           C  
ATOM   1640  C   SER A 107      -2.229   9.402  30.243  1.00  9.52           C  
ATOM   1641  O   SER A 107      -2.231   9.609  31.460  1.00  9.52           O  
ATOM   1642  CB  SER A 107      -3.162   7.090  30.215  1.00  9.52           C  
ATOM   1643  OG  SER A 107      -1.866   6.566  30.115  1.00  9.52           O  
ATOM   1644  H   SER A 107      -2.637   7.778  27.696  1.00  9.52           H  
ATOM   1645  HA  SER A 107      -4.264   8.879  29.909  1.00  9.52           H  
ATOM   1646 1HB  SER A 107      -3.461   7.117  31.260  1.00  9.52           H  
ATOM   1647 2HB  SER A 107      -3.855   6.428  29.699  1.00  9.52           H  
ATOM   1648  HG  SER A 107      -1.610   6.607  29.169  1.00  9.52           H  
ATOM   1649  N   THR A 108      -1.320   9.949  29.423  1.00  9.87           N  
ATOM   1650  CA  THR A 108      -0.250  10.764  29.981  1.00  9.87           C  
ATOM   1651  C   THR A 108       0.114  12.004  29.176  1.00  9.87           C  
ATOM   1652  O   THR A 108       0.012  12.045  27.954  1.00  9.87           O  
ATOM   1653  CB  THR A 108       1.039   9.947  30.117  1.00  9.87           C  
ATOM   1654  OG1 THR A 108       2.004  10.742  30.795  1.00  9.87           O  
ATOM   1655  CG2 THR A 108       1.586   9.579  28.740  1.00  9.87           C  
ATOM   1656  H   THR A 108      -1.345   9.750  28.419  1.00  9.87           H  
ATOM   1657  HA  THR A 108      -0.560  11.095  30.971  1.00  9.87           H  
ATOM   1658  HB  THR A 108       0.846   9.039  30.688  1.00  9.87           H  
ATOM   1659  HG1 THR A 108       1.828  10.703  31.744  1.00  9.87           H  
ATOM   1660 1HG2 THR A 108       2.509   9.010  28.849  1.00  9.87           H  
ATOM   1661 2HG2 THR A 108       0.850   8.973  28.211  1.00  9.87           H  
ATOM   1662 3HG2 THR A 108       1.785  10.483  28.166  1.00  9.87           H  
ATOM   1663  N   GLY A 109       0.619  13.008  29.896  1.00  9.97           N  
ATOM   1664  CA  GLY A 109       1.129  14.238  29.295  1.00  9.97           C  
ATOM   1665  C   GLY A 109       2.591  14.097  28.868  1.00  9.97           C  
ATOM   1666  O   GLY A 109       3.180  15.016  28.290  1.00  9.97           O  
ATOM   1667  H   GLY A 109       0.663  12.903  30.898  1.00  9.97           H  
ATOM   1668 1HA  GLY A 109       0.520  14.497  28.428  1.00  9.97           H  
ATOM   1669 2HA  GLY A 109       1.032  15.056  30.007  1.00  9.97           H  
ATOM   1670  N   TYR A 110       3.194  12.937  29.114  1.00  9.80           N  
ATOM   1671  CA  TYR A 110       4.582  12.774  28.727  1.00  9.80           C  
ATOM   1672  C   TYR A 110       4.691  12.470  27.246  1.00  9.80           C  
ATOM   1673  O   TYR A 110       4.887  11.334  26.818  1.00  9.80           O  
ATOM   1674  CB  TYR A 110       5.301  11.717  29.564  1.00  9.80           C  
ATOM   1675  CG  TYR A 110       5.545  12.147  30.992  1.00  9.80           C  
ATOM   1676  CD1 TYR A 110       4.865  11.556  32.042  1.00  9.80           C  
ATOM   1677  CD2 TYR A 110       6.455  13.166  31.243  1.00  9.80           C  
ATOM   1678  CE1 TYR A 110       5.096  11.975  33.340  1.00  9.80           C  
ATOM   1679  CE2 TYR A 110       6.685  13.588  32.536  1.00  9.80           C  
ATOM   1680  CZ  TYR A 110       6.010  12.996  33.584  1.00  9.80           C  
ATOM   1681  OH  TYR A 110       6.239  13.416  34.874  1.00  9.80           O  
ATOM   1682  H   TYR A 110       2.704  12.186  29.596  1.00  9.80           H  
ATOM   1683  HA  TYR A 110       5.097  13.719  28.896  1.00  9.80           H  
ATOM   1684 1HB  TYR A 110       4.714  10.797  29.576  1.00  9.80           H  
ATOM   1685 2HB  TYR A 110       6.263  11.493  29.112  1.00  9.80           H  
ATOM   1686  HD1 TYR A 110       4.159  10.759  31.851  1.00  9.80           H  
ATOM   1687  HD2 TYR A 110       6.989  13.635  30.415  1.00  9.80           H  
ATOM   1688  HE1 TYR A 110       4.563  11.507  34.166  1.00  9.80           H  
ATOM   1689  HE2 TYR A 110       7.401  14.387  32.730  1.00  9.80           H  
ATOM   1690  HH  TYR A 110       6.889  14.123  34.869  1.00  9.80           H  
ATOM   1691  N   TYR A 111       4.637  13.548  26.476  1.00  9.42           N  
ATOM   1692  CA  TYR A 111       4.645  13.550  25.017  1.00  9.42           C  
ATOM   1693  C   TYR A 111       5.782  12.719  24.369  1.00  9.42           C  
ATOM   1694  O   TYR A 111       5.541  12.090  23.335  1.00  9.42           O  
ATOM   1695  CB  TYR A 111       4.644  14.996  24.505  1.00  9.42           C  
ATOM   1696  CG  TYR A 111       3.335  15.726  24.751  1.00  9.42           C  
ATOM   1697  CD1 TYR A 111       3.333  16.887  25.510  1.00  9.42           C  
ATOM   1698  CD2 TYR A 111       2.147  15.243  24.232  1.00  9.42           C  
ATOM   1699  CE1 TYR A 111       2.150  17.565  25.737  1.00  9.42           C  
ATOM   1700  CE2 TYR A 111       0.970  15.924  24.454  1.00  9.42           C  
ATOM   1701  CZ  TYR A 111       0.967  17.078  25.200  1.00  9.42           C  
ATOM   1702  OH  TYR A 111      -0.216  17.752  25.411  1.00  9.42           O  
ATOM   1703  H   TYR A 111       4.465  14.421  26.976  1.00  9.42           H  
ATOM   1704  HA  TYR A 111       3.706  13.100  24.690  1.00  9.42           H  
ATOM   1705 1HB  TYR A 111       5.419  15.574  24.978  1.00  9.42           H  
ATOM   1706 2HB  TYR A 111       4.851  15.007  23.439  1.00  9.42           H  
ATOM   1707  HD1 TYR A 111       4.265  17.267  25.927  1.00  9.42           H  
ATOM   1708  HD2 TYR A 111       2.137  14.334  23.645  1.00  9.42           H  
ATOM   1709  HE1 TYR A 111       2.151  18.480  26.330  1.00  9.42           H  
ATOM   1710  HE2 TYR A 111       0.038  15.552  24.038  1.00  9.42           H  
ATOM   1711  HH  TYR A 111      -0.920  17.319  24.918  1.00  9.42           H  
ATOM   1712  N   PRO A 112       7.040  12.709  24.895  1.00  8.90           N  
ATOM   1713  CA  PRO A 112       8.154  11.912  24.401  1.00  8.90           C  
ATOM   1714  C   PRO A 112       7.899  10.402  24.403  1.00  8.90           C  
ATOM   1715  O   PRO A 112       8.595   9.654  23.711  1.00  8.90           O  
ATOM   1716  CB  PRO A 112       9.281  12.253  25.382  1.00  8.90           C  
ATOM   1717  CG  PRO A 112       8.934  13.615  25.914  1.00  8.90           C  
ATOM   1718  CD  PRO A 112       7.452  13.604  26.031  1.00  8.90           C  
ATOM   1719  HA  PRO A 112       8.402  12.242  23.387  1.00  8.90           H  
ATOM   1720 1HB  PRO A 112       9.307  11.497  26.177  1.00  8.90           H  
ATOM   1721 2HB  PRO A 112      10.249  12.203  24.877  1.00  8.90           H  
ATOM   1722 1HG  PRO A 112       9.430  13.783  26.880  1.00  8.90           H  
ATOM   1723 2HG  PRO A 112       9.291  14.395  25.239  1.00  8.90           H  
ATOM   1724 1HD  PRO A 112       7.235  13.151  26.998  1.00  8.90           H  
ATOM   1725 2HD  PRO A 112       7.087  14.613  25.944  1.00  8.90           H  
ATOM   1726  N   GLN A 113       6.910   9.920  25.174  1.00  8.23           N  
ATOM   1727  CA  GLN A 113       6.681   8.479  25.274  1.00  8.23           C  
ATOM   1728  C   GLN A 113       5.969   7.873  24.070  1.00  8.23           C  
ATOM   1729  O   GLN A 113       4.835   7.398  24.160  1.00  8.23           O  
ATOM   1730  CB  GLN A 113       5.856   8.166  26.528  1.00  8.23           C  
ATOM   1731  CG  GLN A 113       6.517   8.576  27.840  1.00  8.23           C  
ATOM   1732  CD  GLN A 113       7.762   7.775  28.169  1.00  8.23           C  
ATOM   1733  OE1 GLN A 113       7.692   6.562  28.390  1.00  8.23           O  
ATOM   1734  NE2 GLN A 113       8.910   8.445  28.217  1.00  8.23           N  
ATOM   1735  H   GLN A 113       6.300  10.535  25.711  1.00  8.23           H  
ATOM   1736  HA  GLN A 113       7.648   7.990  25.363  1.00  8.23           H  
ATOM   1737 1HB  GLN A 113       4.899   8.689  26.467  1.00  8.23           H  
ATOM   1738 2HB  GLN A 113       5.640   7.096  26.571  1.00  8.23           H  
ATOM   1739 1HG  GLN A 113       6.807   9.622  27.751  1.00  8.23           H  
ATOM   1740 2HG  GLN A 113       5.799   8.457  28.652  1.00  8.23           H  
ATOM   1741 1HE2 GLN A 113       9.761   7.964  28.434  1.00  8.23           H  
ATOM   1742 2HE2 GLN A 113       8.923   9.428  28.037  1.00  8.23           H  
ATOM   1743  N   SER A 114       6.669   7.869  22.947  1.00  7.37           N  
ATOM   1744  CA  SER A 114       6.157   7.271  21.733  1.00  7.37           C  
ATOM   1745  C   SER A 114       6.538   5.807  21.784  1.00  7.37           C  
ATOM   1746  O   SER A 114       7.677   5.461  22.090  1.00  7.37           O  
ATOM   1747  CB  SER A 114       6.712   7.945  20.496  1.00  7.37           C  
ATOM   1748  OG  SER A 114       6.275   7.284  19.337  1.00  7.37           O  
ATOM   1749  H   SER A 114       7.586   8.308  22.969  1.00  7.37           H  
ATOM   1750  HA  SER A 114       5.071   7.351  21.721  1.00  7.37           H  
ATOM   1751 1HB  SER A 114       6.386   8.985  20.472  1.00  7.37           H  
ATOM   1752 2HB  SER A 114       7.800   7.945  20.535  1.00  7.37           H  
ATOM   1753  HG  SER A 114       6.775   7.669  18.609  1.00  7.37           H  
ATOM   1754  N   TYR A 115       5.589   4.942  21.487  1.00  6.32           N  
ATOM   1755  CA  TYR A 115       5.836   3.513  21.572  1.00  6.32           C  
ATOM   1756  C   TYR A 115       6.772   2.986  20.492  1.00  6.32           C  
ATOM   1757  O   TYR A 115       7.520   2.041  20.735  1.00  6.32           O  
ATOM   1758  CB  TYR A 115       4.485   2.826  21.646  1.00  6.32           C  
ATOM   1759  CG  TYR A 115       3.953   3.011  23.048  1.00  6.32           C  
ATOM   1760  CD1 TYR A 115       3.584   4.277  23.478  1.00  6.32           C  
ATOM   1761  CD2 TYR A 115       3.849   1.933  23.907  1.00  6.32           C  
ATOM   1762  CE1 TYR A 115       3.140   4.466  24.769  1.00  6.32           C  
ATOM   1763  CE2 TYR A 115       3.385   2.120  25.197  1.00  6.32           C  
ATOM   1764  CZ  TYR A 115       3.032   3.387  25.632  1.00  6.32           C  
ATOM   1765  OH  TYR A 115       2.576   3.563  26.933  1.00  6.32           O  
ATOM   1766  H   TYR A 115       4.674   5.286  21.232  1.00  6.32           H  
ATOM   1767  HA  TYR A 115       6.332   3.326  22.526  1.00  6.32           H  
ATOM   1768 1HB  TYR A 115       3.785   3.271  20.935  1.00  6.32           H  
ATOM   1769 2HB  TYR A 115       4.579   1.762  21.433  1.00  6.32           H  
ATOM   1770  HD1 TYR A 115       3.667   5.132  22.806  1.00  6.32           H  
ATOM   1771  HD2 TYR A 115       4.137   0.937  23.569  1.00  6.32           H  
ATOM   1772  HE1 TYR A 115       2.879   5.462  25.107  1.00  6.32           H  
ATOM   1773  HE2 TYR A 115       3.305   1.270  25.874  1.00  6.32           H  
ATOM   1774  HH  TYR A 115       2.104   4.433  27.033  1.00  6.32           H  
ATOM   1775  N   ASN A 116       6.737   3.581  19.299  1.00  5.16           N  
ATOM   1776  CA  ASN A 116       7.670   3.177  18.244  1.00  5.16           C  
ATOM   1777  C   ASN A 116       7.711   1.664  18.010  1.00  5.16           C  
ATOM   1778  O   ASN A 116       8.794   1.080  17.940  1.00  5.16           O  
ATOM   1779  CB  ASN A 116       9.061   3.701  18.557  1.00  5.16           C  
ATOM   1780  CG  ASN A 116       9.144   5.211  18.554  1.00  5.16           C  
ATOM   1781  OD1 ASN A 116       8.762   5.878  17.585  1.00  5.16           O  
ATOM   1782  ND2 ASN A 116       9.635   5.757  19.634  1.00  5.16           N  
ATOM   1783  H   ASN A 116       6.097   4.347  19.148  1.00  5.16           H  
ATOM   1784  HA  ASN A 116       7.334   3.633  17.310  1.00  5.16           H  
ATOM   1785 1HB  ASN A 116       9.387   3.337  19.530  1.00  5.16           H  
ATOM   1786 2HB  ASN A 116       9.760   3.316  17.817  1.00  5.16           H  
ATOM   1787 1HD2 ASN A 116       9.732   6.750  19.699  1.00  5.16           H  
ATOM   1788 2HD2 ASN A 116       9.917   5.180  20.402  1.00  5.16           H  
ATOM   1789  N   SER A 117       6.546   1.030  17.859  1.00  4.03           N  
ATOM   1790  CA  SER A 117       6.472  -0.427  17.686  1.00  4.03           C  
ATOM   1791  C   SER A 117       7.202  -0.943  16.440  1.00  4.03           C  
ATOM   1792  O   SER A 117       7.533  -2.128  16.354  1.00  4.03           O  
ATOM   1793  CB  SER A 117       5.026  -0.852  17.597  1.00  4.03           C  
ATOM   1794  OG  SER A 117       4.454  -0.373  16.416  1.00  4.03           O  
ATOM   1795  H   SER A 117       5.694   1.566  17.907  1.00  4.03           H  
ATOM   1796  HA  SER A 117       6.925  -0.891  18.563  1.00  4.03           H  
ATOM   1797 1HB  SER A 117       4.964  -1.940  17.622  1.00  4.03           H  
ATOM   1798 2HB  SER A 117       4.477  -0.469  18.456  1.00  4.03           H  
ATOM   1799  HG  SER A 117       5.029  -0.690  15.707  1.00  4.03           H  
ATOM   1800  N   GLY A 118       7.441  -0.062  15.478  1.00  3.04           N  
ATOM   1801  CA  GLY A 118       8.159  -0.419  14.269  1.00  3.04           C  
ATOM   1802  C   GLY A 118       7.912   0.577  13.150  1.00  3.04           C  
ATOM   1803  O   GLY A 118       6.927   1.333  13.174  1.00  3.04           O  
ATOM   1804  H   GLY A 118       7.139   0.889  15.611  1.00  3.04           H  
ATOM   1805 1HA  GLY A 118       9.225  -0.456  14.490  1.00  3.04           H  
ATOM   1806 2HA  GLY A 118       7.873  -1.418  13.953  1.00  3.04           H  
ATOM   1807  N   THR A 119       8.809   0.537  12.159  1.00  2.26           N  
ATOM   1808  CA  THR A 119       8.769   1.420  10.997  1.00  2.26           C  
ATOM   1809  C   THR A 119       8.504   0.617   9.732  1.00  2.26           C  
ATOM   1810  O   THR A 119       9.053  -0.469   9.551  1.00  2.26           O  
ATOM   1811  CB  THR A 119      10.065   2.245  10.869  1.00  2.26           C  
ATOM   1812  OG1 THR A 119      10.231   3.057  12.042  1.00  2.26           O  
ATOM   1813  CG2 THR A 119      10.010   3.158   9.630  1.00  2.26           C  
ATOM   1814  H   THR A 119       9.565  -0.130  12.226  1.00  2.26           H  
ATOM   1815  HA  THR A 119       7.958   2.103  11.123  1.00  2.26           H  
ATOM   1816  HB  THR A 119      10.898   1.572  10.800  1.00  2.26           H  
ATOM   1817  HG1 THR A 119       9.613   3.791  12.016  1.00  2.26           H  
ATOM   1818 1HG2 THR A 119      10.925   3.729   9.570  1.00  2.26           H  
ATOM   1819 2HG2 THR A 119       9.904   2.565   8.727  1.00  2.26           H  
ATOM   1820 3HG2 THR A 119       9.170   3.839   9.717  1.00  2.26           H  
ATOM   1821  N   ASP A 120       7.601   1.139   8.903  1.00  1.71           N  
ATOM   1822  CA  ASP A 120       7.173   0.497   7.669  1.00  1.71           C  
ATOM   1823  C   ASP A 120       8.085   0.838   6.497  1.00  1.71           C  
ATOM   1824  O   ASP A 120       8.517  -0.039   5.745  1.00  1.71           O  
ATOM   1825  CB  ASP A 120       5.747   0.972   7.347  1.00  1.71           C  
ATOM   1826  CG  ASP A 120       4.990   0.166   6.265  1.00  1.71           C  
ATOM   1827  OD1 ASP A 120       5.256  -1.000   6.129  1.00  1.71           O  
ATOM   1828  OD2 ASP A 120       4.079   0.722   5.642  1.00  1.71           O  
ATOM   1829  H   ASP A 120       7.211   2.055   9.115  1.00  1.71           H  
ATOM   1830  HA  ASP A 120       7.180  -0.582   7.818  1.00  1.71           H  
ATOM   1831 1HB  ASP A 120       5.173   1.029   8.246  1.00  1.71           H  
ATOM   1832 2HB  ASP A 120       5.813   1.994   6.993  1.00  1.71           H  
ATOM   1833  N   VAL A 121       8.332   2.131   6.323  1.00  1.33           N  
ATOM   1834  CA  VAL A 121       9.076   2.611   5.167  1.00  1.33           C  
ATOM   1835  C   VAL A 121       9.934   3.829   5.424  1.00  1.33           C  
ATOM   1836  O   VAL A 121       9.528   4.763   6.114  1.00  1.33           O  
ATOM   1837  CB  VAL A 121       8.065   2.953   4.058  1.00  1.33           C  
ATOM   1838  CG1 VAL A 121       7.188   3.959   4.598  1.00  1.33           C  
ATOM   1839  CG2 VAL A 121       8.731   3.526   2.787  1.00  1.33           C  
ATOM   1840  H   VAL A 121       7.955   2.789   7.004  1.00  1.33           H  
ATOM   1841  HA  VAL A 121       9.724   1.804   4.823  1.00  1.33           H  
ATOM   1842  HB  VAL A 121       7.494   2.061   3.805  1.00  1.33           H  
ATOM   1843 1HG1 VAL A 121       6.440   4.255   3.879  1.00  1.33           H  
ATOM   1844 2HG1 VAL A 121       6.723   3.540   5.470  1.00  1.33           H  
ATOM   1845 3HG1 VAL A 121       7.781   4.795   4.865  1.00  1.33           H  
ATOM   1846 1HG2 VAL A 121       7.962   3.766   2.050  1.00  1.33           H  
ATOM   1847 2HG2 VAL A 121       9.271   4.431   3.022  1.00  1.33           H  
ATOM   1848 3HG2 VAL A 121       9.416   2.794   2.366  1.00  1.33           H  
ATOM   1849  N   TRP A 122      11.095   3.844   4.781  1.00  1.08           N  
ATOM   1850  CA  TRP A 122      11.968   5.005   4.770  1.00  1.08           C  
ATOM   1851  C   TRP A 122      11.975   5.477   3.335  1.00  1.08           C  
ATOM   1852  O   TRP A 122      11.958   4.651   2.419  1.00  1.08           O  
ATOM   1853  CB  TRP A 122      13.384   4.633   5.175  1.00  1.08           C  
ATOM   1854  CG  TRP A 122      13.518   4.200   6.596  1.00  1.08           C  
ATOM   1855  CD1 TRP A 122      13.983   4.932   7.653  1.00  1.08           C  
ATOM   1856  CD2 TRP A 122      13.150   2.910   7.130  1.00  1.08           C  
ATOM   1857  NE1 TRP A 122      13.954   4.174   8.796  1.00  1.08           N  
ATOM   1858  CE2 TRP A 122      13.448   2.931   8.490  1.00  1.08           C  
ATOM   1859  CE3 TRP A 122      12.596   1.751   6.564  1.00  1.08           C  
ATOM   1860  CZ2 TRP A 122      13.225   1.835   9.300  1.00  1.08           C  
ATOM   1861  CZ3 TRP A 122      12.360   0.656   7.379  1.00  1.08           C  
ATOM   1862  CH2 TRP A 122      12.668   0.694   8.709  1.00  1.08           C  
ATOM   1863  H   TRP A 122      11.368   3.025   4.256  1.00  1.08           H  
ATOM   1864  HA  TRP A 122      11.576   5.792   5.411  1.00  1.08           H  
ATOM   1865 1HB  TRP A 122      13.749   3.834   4.533  1.00  1.08           H  
ATOM   1866 2HB  TRP A 122      14.037   5.496   5.021  1.00  1.08           H  
ATOM   1867  HD1 TRP A 122      14.336   5.963   7.594  1.00  1.08           H  
ATOM   1868  HE1 TRP A 122      14.247   4.472   9.715  1.00  1.08           H  
ATOM   1869  HE3 TRP A 122      12.353   1.712   5.504  1.00  1.08           H  
ATOM   1870  HZ2 TRP A 122      13.457   1.846  10.365  1.00  1.08           H  
ATOM   1871  HZ3 TRP A 122      11.922  -0.240   6.933  1.00  1.08           H  
ATOM   1872  HH2 TRP A 122      12.468  -0.184   9.324  1.00  1.08           H  
ATOM   1873  N   GLY A 123      11.989   6.777   3.134  1.00  0.92           N  
ATOM   1874  CA  GLY A 123      11.974   7.310   1.780  1.00  0.92           C  
ATOM   1875  C   GLY A 123      13.317   7.657   1.191  1.00  0.92           C  
ATOM   1876  O   GLY A 123      14.377   7.372   1.755  1.00  0.92           O  
ATOM   1877  H   GLY A 123      11.980   7.410   3.937  1.00  0.92           H  
ATOM   1878 1HA  GLY A 123      11.460   6.613   1.119  1.00  0.92           H  
ATOM   1879 2HA  GLY A 123      11.387   8.226   1.790  1.00  0.92           H  
ATOM   1880  N   GLN A 124      13.253   8.309   0.036  1.00  0.81           N  
ATOM   1881  CA  GLN A 124      14.461   8.802  -0.612  1.00  0.81           C  
ATOM   1882  C   GLN A 124      14.839  10.081   0.068  1.00  0.81           C  
ATOM   1883  O   GLN A 124      14.126  11.069  -0.058  1.00  0.81           O  
ATOM   1884  CB  GLN A 124      14.256   9.056  -2.101  1.00  0.81           C  
ATOM   1885  CG  GLN A 124      15.423   9.792  -2.767  1.00  0.81           C  
ATOM   1886  CD  GLN A 124      16.730   9.053  -2.758  1.00  0.81           C  
ATOM   1887  OE1 GLN A 124      16.872   7.953  -3.309  1.00  0.81           O  
ATOM   1888  NE2 GLN A 124      17.725   9.679  -2.121  1.00  0.81           N  
ATOM   1889  H   GLN A 124      12.326   8.464  -0.363  1.00  0.81           H  
ATOM   1890  HA  GLN A 124      15.269   8.083  -0.475  1.00  0.81           H  
ATOM   1891 1HB  GLN A 124      14.109   8.108  -2.616  1.00  0.81           H  
ATOM   1892 2HB  GLN A 124      13.355   9.653  -2.248  1.00  0.81           H  
ATOM   1893 1HG  GLN A 124      15.160   9.999  -3.802  1.00  0.81           H  
ATOM   1894 2HG  GLN A 124      15.577  10.737  -2.231  1.00  0.81           H  
ATOM   1895 1HE2 GLN A 124      18.630   9.264  -2.072  1.00  0.81           H  
ATOM   1896 2HE2 GLN A 124      17.555  10.601  -1.676  1.00  0.81           H  
ATOM   1897  N   GLY A 125      15.968  10.067   0.770  1.00  0.74           N  
ATOM   1898  CA  GLY A 125      16.345  11.209   1.588  1.00  0.74           C  
ATOM   1899  C   GLY A 125      16.971  12.360   0.832  1.00  0.74           C  
ATOM   1900  O   GLY A 125      17.191  12.294  -0.389  1.00  0.74           O  
ATOM   1901  H   GLY A 125      16.523   9.224   0.801  1.00  0.74           H  
ATOM   1902 1HA  GLY A 125      15.471  11.569   2.124  1.00  0.74           H  
ATOM   1903 2HA  GLY A 125      17.042  10.875   2.351  1.00  0.74           H  
ATOM   1904  N   THR A 126      17.317  13.390   1.605  1.00  0.69           N  
ATOM   1905  CA  THR A 126      17.904  14.627   1.105  1.00  0.69           C  
ATOM   1906  C   THR A 126      19.234  14.906   1.763  1.00  0.69           C  
ATOM   1907  O   THR A 126      19.431  14.591   2.933  1.00  0.69           O  
ATOM   1908  CB  THR A 126      16.989  15.832   1.419  1.00  0.69           C  
ATOM   1909  OG1 THR A 126      16.823  15.935   2.836  1.00  0.69           O  
ATOM   1910  CG2 THR A 126      15.667  15.709   0.780  1.00  0.69           C  
ATOM   1911  H   THR A 126      17.121  13.290   2.602  1.00  0.69           H  
ATOM   1912  HA  THR A 126      18.054  14.541   0.030  1.00  0.69           H  
ATOM   1913  HB  THR A 126      17.470  16.734   1.063  1.00  0.69           H  
ATOM   1914  HG1 THR A 126      16.225  15.230   3.136  1.00  0.69           H  
ATOM   1915 1HG2 THR A 126      15.062  16.576   1.035  1.00  0.69           H  
ATOM   1916 2HG2 THR A 126      15.775  15.639  -0.299  1.00  0.69           H  
ATOM   1917 3HG2 THR A 126      15.207  14.824   1.155  1.00  0.69           H  
ATOM   1918  N   THR A 127      20.112  15.601   1.057  1.00  0.67           N  
ATOM   1919  CA  THR A 127      21.384  15.948   1.666  1.00  0.67           C  
ATOM   1920  C   THR A 127      21.423  17.424   2.005  1.00  0.67           C  
ATOM   1921  O   THR A 127      21.126  18.272   1.157  1.00  0.67           O  
ATOM   1922  CB  THR A 127      22.557  15.608   0.728  1.00  0.67           C  
ATOM   1923  OG1 THR A 127      22.554  14.203   0.441  1.00  0.67           O  
ATOM   1924  CG2 THR A 127      23.880  15.968   1.408  1.00  0.67           C  
ATOM   1925  H   THR A 127      19.912  15.855   0.101  1.00  0.67           H  
ATOM   1926  HA  THR A 127      21.508  15.393   2.590  1.00  0.67           H  
ATOM   1927  HB  THR A 127      22.458  16.166  -0.203  1.00  0.67           H  
ATOM   1928  HG1 THR A 127      23.146  14.027  -0.295  1.00  0.67           H  
ATOM   1929 1HG2 THR A 127      24.707  15.719   0.746  1.00  0.67           H  
ATOM   1930 2HG2 THR A 127      23.908  17.037   1.628  1.00  0.67           H  
ATOM   1931 3HG2 THR A 127      23.975  15.405   2.338  1.00  0.67           H  
ATOM   1932  N   VAL A 128      21.783  17.714   3.251  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      21.906  19.082   3.710  1.00  0.69           C  
ATOM   1934  C   VAL A 128      23.320  19.360   4.165  1.00  0.69           C  
ATOM   1935  O   VAL A 128      23.847  18.679   5.052  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      20.956  19.343   4.889  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128      21.117  20.800   5.392  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      19.520  19.022   4.450  1.00  0.69           C  
ATOM   1939  H   VAL A 128      21.977  16.955   3.905  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      21.659  19.759   2.892  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      21.230  18.703   5.702  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128      20.456  20.976   6.240  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128      22.148  20.962   5.701  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128      20.877  21.489   4.590  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128      18.842  19.180   5.271  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      19.248  19.665   3.623  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      19.453  17.980   4.132  1.00  0.69           H  
ATOM   1948  N   THR A 129      23.933  20.368   3.573  1.00  0.74           N  
ATOM   1949  CA  THR A 129      25.272  20.757   3.972  1.00  0.74           C  
ATOM   1950  C   THR A 129      25.253  22.147   4.534  1.00  0.74           C  
ATOM   1951  O   THR A 129      24.690  23.054   3.919  1.00  0.74           O  
ATOM   1952  CB  THR A 129      26.281  20.653   2.813  1.00  0.74           C  
ATOM   1953  OG1 THR A 129      26.365  19.292   2.364  1.00  0.74           O  
ATOM   1954  CG2 THR A 129      27.654  21.150   3.246  1.00  0.74           C  
ATOM   1955  H   THR A 129      23.452  20.871   2.820  1.00  0.74           H  
ATOM   1956  HA  THR A 129      25.600  20.114   4.772  1.00  0.74           H  
ATOM   1957  HB  THR A 129      25.934  21.259   2.006  1.00  0.74           H  
ATOM   1958  HG1 THR A 129      26.538  18.720   3.120  1.00  0.74           H  
ATOM   1959 1HG2 THR A 129      28.347  21.079   2.410  1.00  0.74           H  
ATOM   1960 2HG2 THR A 129      27.588  22.190   3.568  1.00  0.74           H  
ATOM   1961 3HG2 THR A 129      28.018  20.539   4.074  1.00  0.74           H  
ATOM   1962  N   VAL A 130      25.843  22.320   5.707  1.00  0.84           N  
ATOM   1963  CA  VAL A 130      25.875  23.635   6.310  1.00  0.84           C  
ATOM   1964  C   VAL A 130      27.329  24.105   6.351  1.00  0.84           C  
ATOM   1965  O   VAL A 130      28.187  23.429   6.921  1.00  0.84           O  
ATOM   1966  CB  VAL A 130      25.275  23.592   7.719  1.00  0.84           C  
ATOM   1967  CG1 VAL A 130      25.309  24.981   8.313  1.00  0.84           C  
ATOM   1968  CG2 VAL A 130      23.855  23.022   7.692  1.00  0.84           C  
ATOM   1969  H   VAL A 130      26.277  21.534   6.195  1.00  0.84           H  
ATOM   1970  HA  VAL A 130      25.289  24.316   5.709  1.00  0.84           H  
ATOM   1971  HB  VAL A 130      25.879  22.945   8.337  1.00  0.84           H  
ATOM   1972 1HG1 VAL A 130      24.904  24.967   9.311  1.00  0.84           H  
ATOM   1973 2HG1 VAL A 130      26.333  25.336   8.340  1.00  0.84           H  
ATOM   1974 3HG1 VAL A 130      24.708  25.643   7.693  1.00  0.84           H  
ATOM   1975 1HG2 VAL A 130      23.470  22.984   8.708  1.00  0.84           H  
ATOM   1976 2HG2 VAL A 130      23.222  23.640   7.090  1.00  0.84           H  
ATOM   1977 3HG2 VAL A 130      23.877  22.013   7.282  1.00  0.84           H  
ATOM   1978  N   SER A 131      27.615  25.241   5.715  1.00  0.98           N  
ATOM   1979  CA  SER A 131      28.998  25.713   5.619  1.00  0.98           C  
ATOM   1980  C   SER A 131      29.129  27.216   5.401  1.00  0.98           C  
ATOM   1981  O   SER A 131      28.351  27.818   4.665  1.00  0.98           O  
ATOM   1982  CB  SER A 131      29.687  25.005   4.465  1.00  0.98           C  
ATOM   1983  OG  SER A 131      31.021  25.420   4.338  1.00  0.98           O  
ATOM   1984  H   SER A 131      26.851  25.755   5.275  1.00  0.98           H  
ATOM   1985  HA  SER A 131      29.507  25.460   6.550  1.00  0.98           H  
ATOM   1986 1HB  SER A 131      29.650  23.927   4.619  1.00  0.98           H  
ATOM   1987 2HB  SER A 131      29.149  25.221   3.543  1.00  0.98           H  
ATOM   1988  HG  SER A 131      31.011  26.396   4.363  1.00  0.98           H  
ATOM   1989  N   SER A 132      30.144  27.802   6.029  1.00  1.15           N  
ATOM   1990  CA  SER A 132      30.453  29.216   5.870  1.00  1.15           C  
ATOM   1991  C   SER A 132      31.692  29.361   5.008  1.00  1.15           C  
ATOM   1992  O   SER A 132      31.982  30.442   4.496  1.00  1.15           O  
ATOM   1993  OXT SER A 132      32.536  28.471   5.075  1.00  1.15           O  
ATOM   1994  CB  SER A 132      30.681  29.866   7.223  1.00  1.15           C  
ATOM   1995  OG  SER A 132      31.095  31.195   7.079  1.00  1.15           O  
ATOM   1996  H   SER A 132      30.731  27.238   6.629  1.00  1.15           H  
ATOM   1997  HA  SER A 132      29.620  29.711   5.371  1.00  1.15           H  
ATOM   1998 1HB  SER A 132      29.765  29.837   7.799  1.00  1.15           H  
ATOM   1999 2HB  SER A 132      31.434  29.305   7.775  1.00  1.15           H  
ATOM   2000  HG  SER A 132      31.261  31.518   7.969  1.00  1.15           H  
TER    2001
ENDMDL

REMARK ID 553461 MODEL 5 2023-09-30_00000000_3_19
PFRMAT TS
TARGET 2023-09-30_00000000_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.424   0.295  -1.449  1.00  1.33           N  
ATOM      2  CA  GLN A   1       0.867  -0.231  -1.028  1.00  1.33           C  
ATOM      3  C   GLN A   1       1.914   0.864  -0.932  1.00  1.33           C  
ATOM      4  O   GLN A   1       2.478   1.097   0.136  1.00  1.33           O  
ATOM      5  CB  GLN A   1       1.362  -1.315  -1.992  1.00  1.33           C  
ATOM      6  CG  GLN A   1       2.684  -1.943  -1.575  1.00  1.33           C  
ATOM      7  CD  GLN A   1       3.147  -3.043  -2.517  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       2.704  -3.140  -3.667  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       4.048  -3.886  -2.026  1.00  1.33           N  
ATOM     10 1H   GLN A   1      -0.767  -0.233  -2.239  1.00  1.33           H  
ATOM     11 2H   GLN A   1      -1.077   0.215  -0.682  1.00  1.33           H  
ATOM     12 3H   GLN A   1      -0.331   1.270  -1.703  1.00  1.33           H  
ATOM     13  HA  GLN A   1       0.752  -0.672  -0.037  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       0.617  -2.108  -2.061  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       1.486  -0.894  -2.988  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       3.444  -1.165  -1.556  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       2.568  -2.371  -0.580  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       4.384  -4.642  -2.590  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       4.376  -3.780  -1.086  1.00  1.33           H  
ATOM     20  N   VAL A   2       2.181   1.537  -2.050  1.00  1.14           N  
ATOM     21  CA  VAL A   2       3.195   2.590  -2.044  1.00  1.14           C  
ATOM     22  C   VAL A   2       2.669   3.972  -1.752  1.00  1.14           C  
ATOM     23  O   VAL A   2       1.677   4.419  -2.332  1.00  1.14           O  
ATOM     24  CB  VAL A   2       3.980   2.628  -3.363  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       4.954   3.835  -3.395  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       4.777   1.380  -3.472  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.711   1.326  -2.915  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.906   2.338  -1.270  1.00  1.14           H  
ATOM     29  HB  VAL A   2       3.297   2.717  -4.186  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       5.510   3.843  -4.325  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       4.396   4.762  -3.313  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       5.656   3.759  -2.560  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       5.349   1.394  -4.391  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       5.458   1.349  -2.628  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       4.118   0.515  -3.460  1.00  1.14           H  
ATOM     36  N   GLN A   3       3.350   4.631  -0.831  1.00  0.97           N  
ATOM     37  CA  GLN A   3       3.043   5.995  -0.462  1.00  0.97           C  
ATOM     38  C   GLN A   3       4.235   6.882  -0.756  1.00  0.97           C  
ATOM     39  O   GLN A   3       5.371   6.566  -0.385  1.00  0.97           O  
ATOM     40  CB  GLN A   3       2.676   6.116   1.018  1.00  0.97           C  
ATOM     41  CG  GLN A   3       2.326   7.539   1.431  1.00  0.97           C  
ATOM     42  CD  GLN A   3       1.903   7.662   2.878  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       2.122   6.758   3.691  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       1.292   8.793   3.215  1.00  0.97           N  
ATOM     45  H   GLN A   3       4.140   4.153  -0.399  1.00  0.97           H  
ATOM     46  HA  GLN A   3       2.205   6.342  -1.064  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       1.824   5.471   1.236  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       3.512   5.778   1.629  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       3.198   8.161   1.283  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       1.509   7.895   0.804  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       0.987   8.936   4.158  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       1.136   9.500   2.525  1.00  0.97           H  
ATOM     53  N   LEU A   4       3.979   7.975  -1.461  1.00  0.84           N  
ATOM     54  CA  LEU A   4       5.032   8.923  -1.791  1.00  0.84           C  
ATOM     55  C   LEU A   4       4.759  10.272  -1.119  1.00  0.84           C  
ATOM     56  O   LEU A   4       3.644  10.809  -1.217  1.00  0.84           O  
ATOM     57  CB  LEU A   4       5.126   9.083  -3.317  1.00  0.84           C  
ATOM     58  CG  LEU A   4       5.423   7.833  -4.122  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       5.425   8.175  -5.595  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       6.711   7.289  -3.695  1.00  0.84           C  
ATOM     61  H   LEU A   4       3.032   8.156  -1.760  1.00  0.84           H  
ATOM     62  HA  LEU A   4       5.981   8.543  -1.422  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       4.182   9.406  -3.672  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       5.872   9.838  -3.557  1.00  0.84           H  
ATOM     65  HG  LEU A   4       4.641   7.096  -3.959  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       5.626   7.281  -6.172  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       4.453   8.578  -5.878  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       6.191   8.916  -5.799  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       6.932   6.394  -4.266  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       7.483   8.035  -3.850  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       6.657   7.047  -2.644  1.00  0.84           H  
ATOM     72  N   VAL A   5       5.756  10.800  -0.409  1.00  0.75           N  
ATOM     73  CA  VAL A   5       5.596  12.078   0.285  1.00  0.75           C  
ATOM     74  C   VAL A   5       6.710  13.048  -0.049  1.00  0.75           C  
ATOM     75  O   VAL A   5       7.893  12.729   0.124  1.00  0.75           O  
ATOM     76  CB  VAL A   5       5.561  11.874   1.811  1.00  0.75           C  
ATOM     77  CG1 VAL A   5       5.409  13.222   2.503  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       4.408  10.932   2.183  1.00  0.75           C  
ATOM     79  H   VAL A   5       6.645  10.293  -0.359  1.00  0.75           H  
ATOM     80  HA  VAL A   5       4.653  12.527  -0.024  1.00  0.75           H  
ATOM     81  HB  VAL A   5       6.507  11.440   2.140  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5       5.398  13.079   3.583  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5       6.243  13.874   2.236  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5       4.475  13.689   2.189  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       4.390  10.789   3.264  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       3.462  11.368   1.859  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       4.556   9.977   1.700  1.00  0.75           H  
ATOM     88  N   GLU A   6       6.352  14.243  -0.505  1.00  0.69           N  
ATOM     89  CA  GLU A   6       7.373  15.201  -0.866  1.00  0.69           C  
ATOM     90  C   GLU A   6       7.606  16.302   0.153  1.00  0.69           C  
ATOM     91  O   GLU A   6       6.751  16.585   0.998  1.00  0.69           O  
ATOM     92  CB  GLU A   6       7.017  15.798  -2.204  1.00  0.69           C  
ATOM     93  CG  GLU A   6       6.953  14.791  -3.241  1.00  0.69           C  
ATOM     94  CD  GLU A   6       6.438  15.294  -4.428  1.00  0.69           C  
ATOM     95  OE1 GLU A   6       6.869  16.315  -4.899  1.00  0.69           O  
ATOM     96  OE2 GLU A   6       5.524  14.670  -4.896  1.00  0.69           O  
ATOM     97  H   GLU A   6       5.376  14.494  -0.669  1.00  0.69           H  
ATOM     98  HA  GLU A   6       8.296  14.659  -0.969  1.00  0.69           H  
ATOM     99 1HB  GLU A   6       6.098  16.352  -2.148  1.00  0.69           H  
ATOM    100 2HB  GLU A   6       7.802  16.502  -2.496  1.00  0.69           H  
ATOM    101 1HG  GLU A   6       7.955  14.425  -3.422  1.00  0.69           H  
ATOM    102 2HG  GLU A   6       6.340  13.957  -2.907  1.00  0.69           H  
ATOM    103  N   SER A   7       8.781  16.917   0.056  1.00  0.67           N  
ATOM    104  CA  SER A   7       9.139  18.057   0.883  1.00  0.67           C  
ATOM    105  C   SER A   7      10.024  19.065   0.136  1.00  0.67           C  
ATOM    106  O   SER A   7      10.250  18.949  -1.075  1.00  0.67           O  
ATOM    107  CB  SER A   7       9.825  17.594   2.151  1.00  0.67           C  
ATOM    108  OG  SER A   7       9.931  18.655   3.070  1.00  0.67           O  
ATOM    109  H   SER A   7       9.435  16.559  -0.640  1.00  0.67           H  
ATOM    110  HA  SER A   7       8.218  18.573   1.162  1.00  0.67           H  
ATOM    111 1HB  SER A   7       9.261  16.772   2.595  1.00  0.67           H  
ATOM    112 2HB  SER A   7      10.818  17.218   1.905  1.00  0.67           H  
ATOM    113  HG  SER A   7       9.026  18.856   3.344  1.00  0.67           H  
ATOM    114  N   GLY A   8      10.541  20.042   0.883  1.00  0.66           N  
ATOM    115  CA  GLY A   8      11.290  21.152   0.296  1.00  0.66           C  
ATOM    116  C   GLY A   8      10.273  22.185  -0.179  1.00  0.66           C  
ATOM    117  O   GLY A   8       9.203  22.308   0.417  1.00  0.66           O  
ATOM    118  H   GLY A   8      10.365  20.000   1.877  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      11.957  21.590   1.036  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      11.895  20.802  -0.539  1.00  0.66           H  
ATOM    121  N   GLY A   9      10.601  22.946  -1.214  1.00  0.67           N  
ATOM    122  CA  GLY A   9       9.684  23.985  -1.690  1.00  0.67           C  
ATOM    123  C   GLY A   9       9.868  25.312  -0.984  1.00  0.67           C  
ATOM    124  O   GLY A   9      10.884  25.536  -0.323  1.00  0.67           O  
ATOM    125  H   GLY A   9      11.492  22.806  -1.674  1.00  0.67           H  
ATOM    126 1HA  GLY A   9       9.807  24.112  -2.758  1.00  0.67           H  
ATOM    127 2HA  GLY A   9       8.658  23.660  -1.541  1.00  0.67           H  
ATOM    128  N   GLY A  10       8.897  26.212  -1.161  1.00  0.67           N  
ATOM    129  CA  GLY A  10       9.003  27.564  -0.606  1.00  0.67           C  
ATOM    130  C   GLY A  10       9.099  28.611  -1.706  1.00  0.67           C  
ATOM    131  O   GLY A  10       8.844  28.298  -2.875  1.00  0.67           O  
ATOM    132  H   GLY A  10       8.077  25.944  -1.715  1.00  0.67           H  
ATOM    133 1HA  GLY A  10       8.132  27.767   0.018  1.00  0.67           H  
ATOM    134 2HA  GLY A  10       9.882  27.629   0.035  1.00  0.67           H  
ATOM    135  N   VAL A  11       9.415  29.859  -1.321  1.00  0.68           N  
ATOM    136  CA  VAL A  11       9.452  30.949  -2.292  1.00  0.68           C  
ATOM    137  C   VAL A  11      10.901  31.362  -2.578  1.00  0.68           C  
ATOM    138  O   VAL A  11      11.617  31.784  -1.666  1.00  0.68           O  
ATOM    139  CB  VAL A  11       8.711  32.193  -1.775  1.00  0.68           C  
ATOM    140  CG1 VAL A  11       8.774  33.281  -2.866  1.00  0.68           C  
ATOM    141  CG2 VAL A  11       7.284  31.845  -1.381  1.00  0.68           C  
ATOM    142  H   VAL A  11       9.625  30.047  -0.352  1.00  0.68           H  
ATOM    143  HA  VAL A  11       8.975  30.614  -3.196  1.00  0.68           H  
ATOM    144  HB  VAL A  11       9.234  32.580  -0.905  1.00  0.68           H  
ATOM    145 1HG1 VAL A  11       8.280  34.185  -2.514  1.00  0.68           H  
ATOM    146 2HG1 VAL A  11       9.814  33.505  -3.103  1.00  0.68           H  
ATOM    147 3HG1 VAL A  11       8.273  32.920  -3.767  1.00  0.68           H  
ATOM    148 1HG2 VAL A  11       6.786  32.741  -1.011  1.00  0.68           H  
ATOM    149 2HG2 VAL A  11       6.749  31.469  -2.217  1.00  0.68           H  
ATOM    150 3HG2 VAL A  11       7.297  31.088  -0.596  1.00  0.68           H  
ATOM    151  N   VAL A  12      11.335  31.189  -3.824  1.00  0.69           N  
ATOM    152  CA  VAL A  12      12.716  31.473  -4.201  1.00  0.69           C  
ATOM    153  C   VAL A  12      12.875  32.361  -5.430  1.00  0.69           C  
ATOM    154  O   VAL A  12      12.530  31.964  -6.528  1.00  0.69           O  
ATOM    155  CB  VAL A  12      13.471  30.153  -4.423  1.00  0.69           C  
ATOM    156  CG1 VAL A  12      14.853  30.435  -4.870  1.00  0.69           C  
ATOM    157  CG2 VAL A  12      13.552  29.375  -3.122  1.00  0.69           C  
ATOM    158  H   VAL A  12      10.667  30.868  -4.521  1.00  0.69           H  
ATOM    159  HA  VAL A  12      13.186  31.983  -3.364  1.00  0.69           H  
ATOM    160  HB  VAL A  12      12.969  29.565  -5.192  1.00  0.69           H  
ATOM    161 1HG1 VAL A  12      15.391  29.496  -5.027  1.00  0.69           H  
ATOM    162 2HG1 VAL A  12      14.802  30.987  -5.807  1.00  0.69           H  
ATOM    163 3HG1 VAL A  12      15.371  31.026  -4.118  1.00  0.69           H  
ATOM    164 1HG2 VAL A  12      14.117  28.462  -3.292  1.00  0.69           H  
ATOM    165 2HG2 VAL A  12      14.069  29.978  -2.375  1.00  0.69           H  
ATOM    166 3HG2 VAL A  12      12.557  29.129  -2.763  1.00  0.69           H  
ATOM    167  N   GLN A  13      13.534  33.500  -5.239  1.00  0.69           N  
ATOM    168  CA  GLN A  13      13.766  34.513  -6.275  1.00  0.69           C  
ATOM    169  C   GLN A  13      14.462  33.936  -7.527  1.00  0.69           C  
ATOM    170  O   GLN A  13      15.366  33.106  -7.382  1.00  0.69           O  
ATOM    171  CB  GLN A  13      14.611  35.639  -5.662  1.00  0.69           C  
ATOM    172  CG  GLN A  13      14.936  36.784  -6.572  1.00  0.69           C  
ATOM    173  CD  GLN A  13      15.656  37.866  -5.904  1.00  0.69           C  
ATOM    174  OE1 GLN A  13      16.620  37.646  -5.134  1.00  0.69           O  
ATOM    175  NE2 GLN A  13      15.175  39.083  -6.166  1.00  0.69           N  
ATOM    176  H   GLN A  13      13.825  33.710  -4.297  1.00  0.69           H  
ATOM    177  HA  GLN A  13      12.796  34.923  -6.527  1.00  0.69           H  
ATOM    178 1HB  GLN A  13      14.081  36.051  -4.802  1.00  0.69           H  
ATOM    179 2HB  GLN A  13      15.524  35.242  -5.315  1.00  0.69           H  
ATOM    180 1HG  GLN A  13      15.546  36.422  -7.403  1.00  0.69           H  
ATOM    181 2HG  GLN A  13      14.046  37.223  -6.933  1.00  0.69           H  
ATOM    182 1HE2 GLN A  13      15.587  39.892  -5.749  1.00  0.69           H  
ATOM    183 2HE2 GLN A  13      14.356  39.190  -6.795  1.00  0.69           H  
ATOM    184  N   PRO A  14      14.086  34.352  -8.763  1.00  0.69           N  
ATOM    185  CA  PRO A  14      14.662  33.873  -9.993  1.00  0.69           C  
ATOM    186  C   PRO A  14      16.167  34.009  -9.968  1.00  0.69           C  
ATOM    187  O   PRO A  14      16.715  34.983  -9.448  1.00  0.69           O  
ATOM    188  CB  PRO A  14      14.075  34.819 -11.051  1.00  0.69           C  
ATOM    189  CG  PRO A  14      12.776  35.243 -10.499  1.00  0.69           C  
ATOM    190  CD  PRO A  14      13.005  35.338  -8.986  1.00  0.69           C  
ATOM    191  HA  PRO A  14      14.350  32.835 -10.143  1.00  0.69           H  
ATOM    192 1HB  PRO A  14      14.764  35.656 -11.229  1.00  0.69           H  
ATOM    193 2HB  PRO A  14      13.975  34.277 -12.005  1.00  0.69           H  
ATOM    194 1HG  PRO A  14      12.500  36.224 -10.921  1.00  0.69           H  
ATOM    195 2HG  PRO A  14      11.993  34.566 -10.811  1.00  0.69           H  
ATOM    196 1HD  PRO A  14      13.309  36.338  -8.759  1.00  0.69           H  
ATOM    197 2HD  PRO A  14      12.095  35.049  -8.485  1.00  0.69           H  
ATOM    198  N   GLY A  15      16.821  33.008 -10.523  1.00  0.68           N  
ATOM    199  CA  GLY A  15      18.269  32.921 -10.594  1.00  0.68           C  
ATOM    200  C   GLY A  15      18.855  32.119  -9.432  1.00  0.68           C  
ATOM    201  O   GLY A  15      20.004  31.680  -9.502  1.00  0.68           O  
ATOM    202  H   GLY A  15      16.269  32.267 -10.949  1.00  0.68           H  
ATOM    203 1HA  GLY A  15      18.553  32.464 -11.540  1.00  0.68           H  
ATOM    204 2HA  GLY A  15      18.687  33.926 -10.588  1.00  0.68           H  
ATOM    205  N   ARG A  16      18.053  31.877  -8.394  1.00  0.66           N  
ATOM    206  CA  ARG A  16      18.490  31.124  -7.224  1.00  0.66           C  
ATOM    207  C   ARG A  16      18.081  29.661  -7.360  1.00  0.66           C  
ATOM    208  O   ARG A  16      17.455  29.286  -8.359  1.00  0.66           O  
ATOM    209  CB  ARG A  16      17.924  31.735  -5.966  1.00  0.66           C  
ATOM    210  CG  ARG A  16      18.365  33.171  -5.717  1.00  0.66           C  
ATOM    211  CD  ARG A  16      17.801  33.714  -4.457  1.00  0.66           C  
ATOM    212  NE  ARG A  16      18.066  35.157  -4.311  1.00  0.66           N  
ATOM    213  CZ  ARG A  16      19.145  35.715  -3.751  1.00  0.66           C  
ATOM    214  NH1 ARG A  16      20.115  34.981  -3.246  1.00  0.66           N  
ATOM    215  NH2 ARG A  16      19.200  37.030  -3.722  1.00  0.66           N  
ATOM    216  H   ARG A  16      17.110  32.279  -8.366  1.00  0.66           H  
ATOM    217  HA  ARG A  16      19.577  31.173  -7.163  1.00  0.66           H  
ATOM    218 1HB  ARG A  16      16.878  31.760  -6.046  1.00  0.66           H  
ATOM    219 2HB  ARG A  16      18.178  31.134  -5.099  1.00  0.66           H  
ATOM    220 1HG  ARG A  16      19.450  33.222  -5.667  1.00  0.66           H  
ATOM    221 2HG  ARG A  16      18.006  33.797  -6.543  1.00  0.66           H  
ATOM    222 1HD  ARG A  16      16.727  33.546  -4.444  1.00  0.66           H  
ATOM    223 2HD  ARG A  16      18.250  33.201  -3.613  1.00  0.66           H  
ATOM    224  HE  ARG A  16      17.371  35.823  -4.682  1.00  0.66           H  
ATOM    225 1HH1 ARG A  16      20.055  33.974  -3.279  1.00  0.66           H  
ATOM    226 2HH1 ARG A  16      20.919  35.426  -2.829  1.00  0.66           H  
ATOM    227 1HH2 ARG A  16      18.409  37.551  -4.134  1.00  0.66           H  
ATOM    228 2HH2 ARG A  16      19.987  37.506  -3.311  1.00  0.66           H  
ATOM    229  N   SER A  17      18.510  28.819  -6.413  1.00  0.64           N  
ATOM    230  CA  SER A  17      18.217  27.387  -6.489  1.00  0.64           C  
ATOM    231  C   SER A  17      17.253  26.886  -5.411  1.00  0.64           C  
ATOM    232  O   SER A  17      17.100  27.507  -4.356  1.00  0.64           O  
ATOM    233  CB  SER A  17      19.508  26.602  -6.381  1.00  0.64           C  
ATOM    234  OG  SER A  17      20.373  26.921  -7.435  1.00  0.64           O  
ATOM    235  H   SER A  17      19.035  29.169  -5.625  1.00  0.64           H  
ATOM    236  HA  SER A  17      17.764  27.188  -7.458  1.00  0.64           H  
ATOM    237 1HB  SER A  17      19.993  26.788  -5.426  1.00  0.64           H  
ATOM    238 2HB  SER A  17      19.271  25.535  -6.430  1.00  0.64           H  
ATOM    239  HG  SER A  17      20.762  26.057  -7.731  1.00  0.64           H  
ATOM    240  N   LEU A  18      16.627  25.734  -5.692  1.00  0.62           N  
ATOM    241  CA  LEU A  18      15.719  25.057  -4.754  1.00  0.62           C  
ATOM    242  C   LEU A  18      15.816  23.537  -4.844  1.00  0.62           C  
ATOM    243  O   LEU A  18      15.952  22.982  -5.936  1.00  0.62           O  
ATOM    244  CB  LEU A  18      14.277  25.483  -5.008  1.00  0.62           C  
ATOM    245  CG  LEU A  18      13.204  24.955  -4.043  1.00  0.62           C  
ATOM    246  CD1 LEU A  18      12.155  25.992  -3.903  1.00  0.62           C  
ATOM    247  CD2 LEU A  18      12.572  23.731  -4.583  1.00  0.62           C  
ATOM    248  H   LEU A  18      16.807  25.325  -6.611  1.00  0.62           H  
ATOM    249  HA  LEU A  18      15.992  25.355  -3.742  1.00  0.62           H  
ATOM    250 1HB  LEU A  18      14.236  26.569  -4.965  1.00  0.62           H  
ATOM    251 2HB  LEU A  18      14.000  25.163  -6.009  1.00  0.62           H  
ATOM    252  HG  LEU A  18      13.644  24.746  -3.070  1.00  0.62           H  
ATOM    253 1HD1 LEU A  18      11.386  25.664  -3.252  1.00  0.62           H  
ATOM    254 2HD1 LEU A  18      12.577  26.874  -3.510  1.00  0.62           H  
ATOM    255 3HD1 LEU A  18      11.756  26.186  -4.865  1.00  0.62           H  
ATOM    256 1HD2 LEU A  18      11.822  23.404  -3.894  1.00  0.62           H  
ATOM    257 2HD2 LEU A  18      12.116  23.963  -5.519  1.00  0.62           H  
ATOM    258 3HD2 LEU A  18      13.302  22.950  -4.719  1.00  0.62           H  
ATOM    259  N   ARG A  19      15.773  22.855  -3.696  1.00  0.61           N  
ATOM    260  CA  ARG A  19      15.800  21.394  -3.733  1.00  0.61           C  
ATOM    261  C   ARG A  19      14.518  20.776  -3.161  1.00  0.61           C  
ATOM    262  O   ARG A  19      14.061  21.138  -2.071  1.00  0.61           O  
ATOM    263  CB  ARG A  19      17.010  20.846  -2.971  1.00  0.61           C  
ATOM    264  CG  ARG A  19      17.155  19.319  -3.024  1.00  0.61           C  
ATOM    265  CD  ARG A  19      18.352  18.821  -2.268  1.00  0.61           C  
ATOM    266  NE  ARG A  19      19.644  19.209  -2.863  1.00  0.61           N  
ATOM    267  CZ  ARG A  19      20.841  18.986  -2.279  1.00  0.61           C  
ATOM    268  NH1 ARG A  19      20.915  18.381  -1.111  1.00  0.61           N  
ATOM    269  NH2 ARG A  19      21.938  19.384  -2.892  1.00  0.61           N  
ATOM    270  H   ARG A  19      15.694  23.343  -2.814  1.00  0.61           H  
ATOM    271  HA  ARG A  19      15.881  21.072  -4.765  1.00  0.61           H  
ATOM    272 1HB  ARG A  19      17.923  21.274  -3.388  1.00  0.61           H  
ATOM    273 2HB  ARG A  19      16.950  21.141  -1.925  1.00  0.61           H  
ATOM    274 1HG  ARG A  19      16.266  18.854  -2.592  1.00  0.61           H  
ATOM    275 2HG  ARG A  19      17.246  19.004  -4.066  1.00  0.61           H  
ATOM    276 1HD  ARG A  19      18.315  19.212  -1.253  1.00  0.61           H  
ATOM    277 2HD  ARG A  19      18.316  17.737  -2.233  1.00  0.61           H  
ATOM    278  HE  ARG A  19      19.670  19.686  -3.779  1.00  0.61           H  
ATOM    279 1HH1 ARG A  19      20.072  18.078  -0.645  1.00  0.61           H  
ATOM    280 2HH1 ARG A  19      21.815  18.219  -0.684  1.00  0.61           H  
ATOM    281 1HH2 ARG A  19      21.842  19.860  -3.798  1.00  0.61           H  
ATOM    282 2HH2 ARG A  19      22.842  19.230  -2.480  1.00  0.61           H  
ATOM    283  N   LEU A  20      13.945  19.855  -3.932  1.00  0.61           N  
ATOM    284  CA  LEU A  20      12.760  19.085  -3.570  1.00  0.61           C  
ATOM    285  C   LEU A  20      13.166  17.656  -3.260  1.00  0.61           C  
ATOM    286  O   LEU A  20      14.124  17.129  -3.841  1.00  0.61           O  
ATOM    287  CB  LEU A  20      11.722  19.071  -4.704  1.00  0.61           C  
ATOM    288  CG  LEU A  20      11.175  20.404  -5.143  1.00  0.61           C  
ATOM    289  CD1 LEU A  20      10.262  20.225  -6.323  1.00  0.61           C  
ATOM    290  CD2 LEU A  20      10.429  20.968  -4.009  1.00  0.61           C  
ATOM    291  H   LEU A  20      14.375  19.655  -4.832  1.00  0.61           H  
ATOM    292  HA  LEU A  20      12.307  19.517  -2.678  1.00  0.61           H  
ATOM    293 1HB  LEU A  20      12.173  18.608  -5.568  1.00  0.61           H  
ATOM    294 2HB  LEU A  20      10.877  18.457  -4.386  1.00  0.61           H  
ATOM    295  HG  LEU A  20      11.981  21.060  -5.433  1.00  0.61           H  
ATOM    296 1HD1 LEU A  20       9.857  21.192  -6.624  1.00  0.61           H  
ATOM    297 2HD1 LEU A  20      10.815  19.802  -7.137  1.00  0.61           H  
ATOM    298 3HD1 LEU A  20       9.449  19.558  -6.046  1.00  0.61           H  
ATOM    299 1HD2 LEU A  20      10.000  21.928  -4.276  1.00  0.61           H  
ATOM    300 2HD2 LEU A  20       9.640  20.271  -3.747  1.00  0.61           H  
ATOM    301 3HD2 LEU A  20      11.102  21.083  -3.166  1.00  0.61           H  
ATOM    302  N   SER A  21      12.403  16.998  -2.405  1.00  0.63           N  
ATOM    303  CA  SER A  21      12.683  15.586  -2.144  1.00  0.63           C  
ATOM    304  C   SER A  21      11.408  14.778  -2.126  1.00  0.63           C  
ATOM    305  O   SER A  21      10.350  15.296  -1.780  1.00  0.63           O  
ATOM    306  CB  SER A  21      13.395  15.429  -0.812  1.00  0.63           C  
ATOM    307  OG  SER A  21      12.574  15.846   0.243  1.00  0.63           O  
ATOM    308  H   SER A  21      11.636  17.492  -1.943  1.00  0.63           H  
ATOM    309  HA  SER A  21      13.318  15.194  -2.935  1.00  0.63           H  
ATOM    310 1HB  SER A  21      13.679  14.388  -0.674  1.00  0.63           H  
ATOM    311 2HB  SER A  21      14.305  16.020  -0.822  1.00  0.63           H  
ATOM    312  HG  SER A  21      13.098  15.750   1.041  1.00  0.63           H  
ATOM    313  N   CYS A  22      11.527  13.487  -2.449  1.00  0.68           N  
ATOM    314  CA  CYS A  22      10.401  12.571  -2.415  1.00  0.68           C  
ATOM    315  C   CYS A  22      10.750  11.274  -1.716  1.00  0.68           C  
ATOM    316  O   CYS A  22      11.596  10.512  -2.182  1.00  0.68           O  
ATOM    317  CB  CYS A  22       9.965  12.229  -3.837  1.00  0.68           C  
ATOM    318  SG  CYS A  22       8.583  11.083  -3.927  1.00  0.68           S  
ATOM    319  H   CYS A  22      12.424  13.155  -2.771  1.00  0.68           H  
ATOM    320  HA  CYS A  22       9.576  13.036  -1.890  1.00  0.68           H  
ATOM    321 1HB  CYS A  22       9.688  13.146  -4.351  1.00  0.68           H  
ATOM    322 2HB  CYS A  22      10.800  11.794  -4.379  1.00  0.68           H  
ATOM    323  N   ALA A  23      10.089  11.024  -0.597  1.00  0.76           N  
ATOM    324  CA  ALA A  23      10.363   9.818   0.158  1.00  0.76           C  
ATOM    325  C   ALA A  23       9.357   8.760  -0.216  1.00  0.76           C  
ATOM    326  O   ALA A  23       8.170   9.055  -0.389  1.00  0.76           O  
ATOM    327  CB  ALA A  23      10.318  10.097   1.643  1.00  0.76           C  
ATOM    328  H   ALA A  23       9.381  11.680  -0.267  1.00  0.76           H  
ATOM    329  HA  ALA A  23      11.355   9.452  -0.103  1.00  0.76           H  
ATOM    330 1HB  ALA A  23      10.535   9.179   2.188  1.00  0.76           H  
ATOM    331 2HB  ALA A  23      11.066  10.851   1.889  1.00  0.76           H  
ATOM    332 3HB  ALA A  23       9.325  10.462   1.910  1.00  0.76           H  
ATOM    333  N   ALA A  24       9.808   7.520  -0.293  1.00  0.88           N  
ATOM    334  CA  ALA A  24       8.896   6.439  -0.605  1.00  0.88           C  
ATOM    335  C   ALA A  24       8.842   5.399   0.500  1.00  0.88           C  
ATOM    336  O   ALA A  24       9.847   5.094   1.144  1.00  0.88           O  
ATOM    337  CB  ALA A  24       9.311   5.788  -1.912  1.00  0.88           C  
ATOM    338  H   ALA A  24      10.805   7.332  -0.177  1.00  0.88           H  
ATOM    339  HA  ALA A  24       7.899   6.854  -0.712  1.00  0.88           H  
ATOM    340 1HB  ALA A  24       8.602   4.998  -2.142  1.00  0.88           H  
ATOM    341 2HB  ALA A  24       9.314   6.528  -2.701  1.00  0.88           H  
ATOM    342 3HB  ALA A  24      10.312   5.364  -1.811  1.00  0.88           H  
ATOM    343  N   SER A  25       7.666   4.801   0.646  1.00  1.04           N  
ATOM    344  CA  SER A  25       7.418   3.708   1.579  1.00  1.04           C  
ATOM    345  C   SER A  25       6.521   2.671   0.918  1.00  1.04           C  
ATOM    346  O   SER A  25       5.668   3.018   0.104  1.00  1.04           O  
ATOM    347  CB  SER A  25       6.780   4.224   2.849  1.00  1.04           C  
ATOM    348  OG  SER A  25       6.481   3.165   3.714  1.00  1.04           O  
ATOM    349  H   SER A  25       6.879   5.176   0.114  1.00  1.04           H  
ATOM    350  HA  SER A  25       8.368   3.233   1.826  1.00  1.04           H  
ATOM    351 1HB  SER A  25       7.459   4.924   3.339  1.00  1.04           H  
ATOM    352 2HB  SER A  25       5.867   4.768   2.602  1.00  1.04           H  
ATOM    353  HG  SER A  25       5.885   2.586   3.222  1.00  1.04           H  
ATOM    354  N   GLY A  26       6.701   1.400   1.286  1.00  1.24           N  
ATOM    355  CA  GLY A  26       5.944   0.306   0.669  1.00  1.24           C  
ATOM    356  C   GLY A  26       6.893  -0.489  -0.227  1.00  1.24           C  
ATOM    357  O   GLY A  26       7.997  -0.823   0.195  1.00  1.24           O  
ATOM    358  H   GLY A  26       7.404   1.184   1.980  1.00  1.24           H  
ATOM    359 1HA  GLY A  26       5.521  -0.338   1.438  1.00  1.24           H  
ATOM    360 2HA  GLY A  26       5.118   0.704   0.082  1.00  1.24           H  
ATOM    361  N   PHE A  27       6.451  -0.823  -1.434  1.00  1.44           N  
ATOM    362  CA  PHE A  27       7.245  -1.601  -2.384  1.00  1.44           C  
ATOM    363  C   PHE A  27       8.633  -0.972  -2.451  1.00  1.44           C  
ATOM    364  O   PHE A  27       8.765   0.250  -2.544  1.00  1.44           O  
ATOM    365  CB  PHE A  27       6.551  -1.606  -3.758  1.00  1.44           C  
ATOM    366  CG  PHE A  27       7.165  -2.424  -4.866  1.00  1.44           C  
ATOM    367  CD1 PHE A  27       7.272  -3.803  -4.784  1.00  1.44           C  
ATOM    368  CD2 PHE A  27       7.574  -1.802  -6.031  1.00  1.44           C  
ATOM    369  CE1 PHE A  27       7.797  -4.531  -5.847  1.00  1.44           C  
ATOM    370  CE2 PHE A  27       8.094  -2.515  -7.089  1.00  1.44           C  
ATOM    371  CZ  PHE A  27       8.205  -3.883  -6.998  1.00  1.44           C  
ATOM    372  H   PHE A  27       5.532  -0.516  -1.710  1.00  1.44           H  
ATOM    373  HA  PHE A  27       7.338  -2.626  -2.022  1.00  1.44           H  
ATOM    374 1HB  PHE A  27       5.522  -1.913  -3.647  1.00  1.44           H  
ATOM    375 2HB  PHE A  27       6.540  -0.597  -4.116  1.00  1.44           H  
ATOM    376  HD1 PHE A  27       6.937  -4.312  -3.881  1.00  1.44           H  
ATOM    377  HD2 PHE A  27       7.464  -0.733  -6.102  1.00  1.44           H  
ATOM    378  HE1 PHE A  27       7.878  -5.615  -5.778  1.00  1.44           H  
ATOM    379  HE2 PHE A  27       8.412  -2.002  -8.000  1.00  1.44           H  
ATOM    380  HZ  PHE A  27       8.611  -4.451  -7.835  1.00  1.44           H  
ATOM    381  N   THR A  28       9.658  -1.812  -2.366  1.00  1.62           N  
ATOM    382  CA  THR A  28      11.042  -1.364  -2.339  1.00  1.62           C  
ATOM    383  C   THR A  28      11.357  -0.395  -3.473  1.00  1.62           C  
ATOM    384  O   THR A  28      11.082  -0.666  -4.640  1.00  1.62           O  
ATOM    385  CB  THR A  28      11.980  -2.583  -2.395  1.00  1.62           C  
ATOM    386  OG1 THR A  28      11.719  -3.434  -1.276  1.00  1.62           O  
ATOM    387  CG2 THR A  28      13.413  -2.168  -2.387  1.00  1.62           C  
ATOM    388  H   THR A  28       9.466  -2.797  -2.297  1.00  1.62           H  
ATOM    389  HA  THR A  28      11.208  -0.844  -1.396  1.00  1.62           H  
ATOM    390  HB  THR A  28      11.782  -3.133  -3.303  1.00  1.62           H  
ATOM    391  HG1 THR A  28      11.822  -2.933  -0.461  1.00  1.62           H  
ATOM    392 1HG2 THR A  28      14.048  -3.052  -2.436  1.00  1.62           H  
ATOM    393 2HG2 THR A  28      13.602  -1.553  -3.239  1.00  1.62           H  
ATOM    394 3HG2 THR A  28      13.633  -1.613  -1.478  1.00  1.62           H  
ATOM    395  N   PHE A  29      11.998   0.725  -3.123  1.00  1.73           N  
ATOM    396  CA  PHE A  29      12.296   1.793  -4.080  1.00  1.73           C  
ATOM    397  C   PHE A  29      13.173   1.290  -5.217  1.00  1.73           C  
ATOM    398  O   PHE A  29      12.966   1.629  -6.388  1.00  1.73           O  
ATOM    399  CB  PHE A  29      12.980   2.971  -3.403  1.00  1.73           C  
ATOM    400  CG  PHE A  29      12.965   4.185  -4.273  1.00  1.73           C  
ATOM    401  CD1 PHE A  29      12.277   4.153  -5.445  1.00  1.73           C  
ATOM    402  CD2 PHE A  29      13.604   5.357  -3.922  1.00  1.73           C  
ATOM    403  CE1 PHE A  29      12.223   5.239  -6.242  1.00  1.73           C  
ATOM    404  CE2 PHE A  29      13.549   6.451  -4.720  1.00  1.73           C  
ATOM    405  CZ  PHE A  29      12.865   6.392  -5.880  1.00  1.73           C  
ATOM    406  H   PHE A  29      12.222   0.865  -2.149  1.00  1.73           H  
ATOM    407  HA  PHE A  29      11.372   2.149  -4.494  1.00  1.73           H  
ATOM    408 1HB  PHE A  29      12.480   3.206  -2.467  1.00  1.73           H  
ATOM    409 2HB  PHE A  29      14.023   2.723  -3.175  1.00  1.73           H  
ATOM    410  HD1 PHE A  29      11.771   3.240  -5.744  1.00  1.73           H  
ATOM    411  HD2 PHE A  29      14.154   5.407  -3.027  1.00  1.73           H  
ATOM    412  HE1 PHE A  29      11.677   5.187  -7.173  1.00  1.73           H  
ATOM    413  HE2 PHE A  29      14.059   7.365  -4.430  1.00  1.73           H  
ATOM    414  HZ  PHE A  29      12.835   7.254  -6.527  1.00  1.73           H  
ATOM    415  N   SER A  30      14.141   0.453  -4.887  1.00  1.74           N  
ATOM    416  CA  SER A  30      15.068  -0.078  -5.872  1.00  1.74           C  
ATOM    417  C   SER A  30      14.385  -0.954  -6.936  1.00  1.74           C  
ATOM    418  O   SER A  30      15.038  -1.354  -7.892  1.00  1.74           O  
ATOM    419  CB  SER A  30      16.188  -0.858  -5.211  1.00  1.74           C  
ATOM    420  OG  SER A  30      15.726  -2.030  -4.614  1.00  1.74           O  
ATOM    421  H   SER A  30      14.250   0.197  -3.917  1.00  1.74           H  
ATOM    422  HA  SER A  30      15.523   0.770  -6.391  1.00  1.74           H  
ATOM    423 1HB  SER A  30      16.940  -1.099  -5.957  1.00  1.74           H  
ATOM    424 2HB  SER A  30      16.666  -0.232  -4.459  1.00  1.74           H  
ATOM    425  HG  SER A  30      15.237  -2.498  -5.301  1.00  1.74           H  
ATOM    426  N   ASN A  31      13.108  -1.329  -6.745  1.00  1.65           N  
ATOM    427  CA  ASN A  31      12.415  -2.126  -7.748  1.00  1.65           C  
ATOM    428  C   ASN A  31      11.498  -1.299  -8.680  1.00  1.65           C  
ATOM    429  O   ASN A  31      10.728  -1.874  -9.454  1.00  1.65           O  
ATOM    430  CB  ASN A  31      11.641  -3.254  -7.105  1.00  1.65           C  
ATOM    431  CG  ASN A  31      12.547  -4.312  -6.511  1.00  1.65           C  
ATOM    432  OD1 ASN A  31      13.606  -4.618  -7.074  1.00  1.65           O  
ATOM    433  ND2 ASN A  31      12.148  -4.897  -5.411  1.00  1.65           N  
ATOM    434  H   ASN A  31      12.576  -1.010  -5.936  1.00  1.65           H  
ATOM    435  HA  ASN A  31      13.168  -2.581  -8.389  1.00  1.65           H  
ATOM    436 1HB  ASN A  31      11.010  -2.849  -6.310  1.00  1.65           H  
ATOM    437 2HB  ASN A  31      10.997  -3.714  -7.846  1.00  1.65           H  
ATOM    438 1HD2 ASN A  31      12.711  -5.613  -4.993  1.00  1.65           H  
ATOM    439 2HD2 ASN A  31      11.277  -4.646  -4.990  1.00  1.65           H  
ATOM    440  N   TYR A  32      11.589   0.042  -8.649  1.00  1.50           N  
ATOM    441  CA  TYR A  32      10.751   0.828  -9.570  1.00  1.50           C  
ATOM    442  C   TYR A  32      11.364   2.143 -10.073  1.00  1.50           C  
ATOM    443  O   TYR A  32      12.344   2.654  -9.513  1.00  1.50           O  
ATOM    444  CB  TYR A  32       9.383   1.124  -8.962  1.00  1.50           C  
ATOM    445  CG  TYR A  32       9.293   1.995  -7.705  1.00  1.50           C  
ATOM    446  CD1 TYR A  32       9.190   3.334  -7.859  1.00  1.50           C  
ATOM    447  CD2 TYR A  32       9.173   1.453  -6.442  1.00  1.50           C  
ATOM    448  CE1 TYR A  32       8.974   4.159  -6.821  1.00  1.50           C  
ATOM    449  CE2 TYR A  32       8.938   2.293  -5.363  1.00  1.50           C  
ATOM    450  CZ  TYR A  32       8.841   3.647  -5.568  1.00  1.50           C  
ATOM    451  OH  TYR A  32       8.607   4.489  -4.547  1.00  1.50           O  
ATOM    452  H   TYR A  32      12.206   0.507  -7.979  1.00  1.50           H  
ATOM    453  HA  TYR A  32      10.578   0.218 -10.457  1.00  1.50           H  
ATOM    454 1HB  TYR A  32       8.778   1.615  -9.728  1.00  1.50           H  
ATOM    455 2HB  TYR A  32       8.893   0.184  -8.738  1.00  1.50           H  
ATOM    456  HD1 TYR A  32       9.261   3.735  -8.831  1.00  1.50           H  
ATOM    457  HD2 TYR A  32       9.247   0.389  -6.298  1.00  1.50           H  
ATOM    458  HE1 TYR A  32       8.882   5.214  -7.009  1.00  1.50           H  
ATOM    459  HE2 TYR A  32       8.828   1.880  -4.362  1.00  1.50           H  
ATOM    460  HH  TYR A  32       8.818   5.385  -4.818  1.00  1.50           H  
ATOM    461  N   GLY A  33      10.786   2.685 -11.164  1.00  1.33           N  
ATOM    462  CA  GLY A  33      11.252   3.953 -11.730  1.00  1.33           C  
ATOM    463  C   GLY A  33      10.508   5.108 -11.090  1.00  1.33           C  
ATOM    464  O   GLY A  33       9.348   4.960 -10.692  1.00  1.33           O  
ATOM    465  H   GLY A  33       9.962   2.256 -11.614  1.00  1.33           H  
ATOM    466 1HA  GLY A  33      12.327   4.063 -11.587  1.00  1.33           H  
ATOM    467 2HA  GLY A  33      11.066   3.954 -12.805  1.00  1.33           H  
ATOM    468  N   MET A  34      11.142   6.273 -11.030  1.00  1.17           N  
ATOM    469  CA  MET A  34      10.448   7.398 -10.419  1.00  1.17           C  
ATOM    470  C   MET A  34      10.587   8.658 -11.235  1.00  1.17           C  
ATOM    471  O   MET A  34      11.648   8.982 -11.783  1.00  1.17           O  
ATOM    472  CB  MET A  34      10.878   7.592  -8.971  1.00  1.17           C  
ATOM    473  CG  MET A  34      10.162   8.732  -8.257  1.00  1.17           C  
ATOM    474  SD  MET A  34      10.643   8.924  -6.550  1.00  1.17           S  
ATOM    475  CE  MET A  34       9.679   7.748  -5.692  1.00  1.17           C  
ATOM    476  H   MET A  34      12.090   6.361 -11.409  1.00  1.17           H  
ATOM    477  HA  MET A  34       9.385   7.169 -10.399  1.00  1.17           H  
ATOM    478 1HB  MET A  34      10.636   6.693  -8.423  1.00  1.17           H  
ATOM    479 2HB  MET A  34      11.945   7.729  -8.916  1.00  1.17           H  
ATOM    480 1HG  MET A  34      10.326   9.672  -8.772  1.00  1.17           H  
ATOM    481 2HG  MET A  34       9.093   8.538  -8.273  1.00  1.17           H  
ATOM    482 1HE  MET A  34       9.905   7.817  -4.628  1.00  1.17           H  
ATOM    483 2HE  MET A  34       8.629   7.954  -5.862  1.00  1.17           H  
ATOM    484 3HE  MET A  34       9.914   6.781  -6.046  1.00  1.17           H  
ATOM    485  N   HIS A  35       9.455   9.326 -11.377  1.00  1.04           N  
ATOM    486  CA  HIS A  35       9.331  10.496 -12.212  1.00  1.04           C  
ATOM    487  C   HIS A  35       8.945  11.742 -11.434  1.00  1.04           C  
ATOM    488  O   HIS A  35       8.182  11.684 -10.465  1.00  1.04           O  
ATOM    489  CB  HIS A  35       8.219  10.267 -13.250  1.00  1.04           C  
ATOM    490  CG  HIS A  35       8.374   9.049 -14.219  1.00  1.04           C  
ATOM    491  ND1 HIS A  35       7.447   8.787 -15.212  1.00  1.04           N  
ATOM    492  CD2 HIS A  35       9.315   8.062 -14.335  1.00  1.04           C  
ATOM    493  CE1 HIS A  35       7.818   7.706 -15.890  1.00  1.04           C  
ATOM    494  NE2 HIS A  35       8.935   7.258 -15.380  1.00  1.04           N  
ATOM    495  H   HIS A  35       8.632   8.987 -10.883  1.00  1.04           H  
ATOM    496  HA  HIS A  35      10.267  10.694 -12.721  1.00  1.04           H  
ATOM    497 1HB  HIS A  35       7.272  10.143 -12.718  1.00  1.04           H  
ATOM    498 2HB  HIS A  35       8.118  11.166 -13.860  1.00  1.04           H  
ATOM    499  HD2 HIS A  35      10.204   7.916 -13.746  1.00  1.04           H  
ATOM    500  HE1 HIS A  35       7.291   7.258 -16.726  1.00  1.04           H  
ATOM    501  HE2 HIS A  35       9.443   6.442 -15.709  1.00  1.04           H  
ATOM    502  N   TRP A  36       9.424  12.883 -11.903  1.00  0.95           N  
ATOM    503  CA  TRP A  36       8.943  14.153 -11.408  1.00  0.95           C  
ATOM    504  C   TRP A  36       8.105  14.764 -12.509  1.00  0.95           C  
ATOM    505  O   TRP A  36       8.517  14.770 -13.682  1.00  0.95           O  
ATOM    506  CB  TRP A  36      10.073  15.123 -11.070  1.00  0.95           C  
ATOM    507  CG  TRP A  36      10.885  14.756  -9.917  1.00  0.95           C  
ATOM    508  CD1 TRP A  36      12.016  14.024  -9.939  1.00  0.95           C  
ATOM    509  CD2 TRP A  36      10.658  15.115  -8.532  1.00  0.95           C  
ATOM    510  NE1 TRP A  36      12.516  13.895  -8.679  1.00  0.95           N  
ATOM    511  CE2 TRP A  36      11.696  14.554  -7.799  1.00  0.95           C  
ATOM    512  CE3 TRP A  36       9.669  15.864  -7.870  1.00  0.95           C  
ATOM    513  CZ2 TRP A  36      11.793  14.706  -6.424  1.00  0.95           C  
ATOM    514  CZ3 TRP A  36       9.768  16.021  -6.497  1.00  0.95           C  
ATOM    515  CH2 TRP A  36      10.801  15.458  -5.795  1.00  0.95           C  
ATOM    516  H   TRP A  36      10.109  12.869 -12.644  1.00  0.95           H  
ATOM    517  HA  TRP A  36       8.325  13.995 -10.530  1.00  0.95           H  
ATOM    518 1HB  TRP A  36      10.739  15.208 -11.931  1.00  0.95           H  
ATOM    519 2HB  TRP A  36       9.650  16.113 -10.891  1.00  0.95           H  
ATOM    520  HD1 TRP A  36      12.465  13.600 -10.840  1.00  0.95           H  
ATOM    521  HE1 TRP A  36      13.360  13.388  -8.456  1.00  0.95           H  
ATOM    522  HE3 TRP A  36       8.840  16.311  -8.425  1.00  0.95           H  
ATOM    523  HZ2 TRP A  36      12.605  14.272  -5.847  1.00  0.95           H  
ATOM    524  HZ3 TRP A  36       8.999  16.602  -5.987  1.00  0.95           H  
ATOM    525  HH2 TRP A  36      10.838  15.608  -4.722  1.00  0.95           H  
ATOM    526  N   VAL A  37       6.965  15.305 -12.113  1.00  0.89           N  
ATOM    527  CA  VAL A  37       6.053  15.988 -13.008  1.00  0.89           C  
ATOM    528  C   VAL A  37       5.746  17.344 -12.394  1.00  0.89           C  
ATOM    529  O   VAL A  37       6.035  17.582 -11.216  1.00  0.89           O  
ATOM    530  CB  VAL A  37       4.751  15.184 -13.216  1.00  0.89           C  
ATOM    531  CG1 VAL A  37       5.057  13.802 -13.797  1.00  0.89           C  
ATOM    532  CG2 VAL A  37       4.032  15.068 -11.943  1.00  0.89           C  
ATOM    533  H   VAL A  37       6.713  15.216 -11.130  1.00  0.89           H  
ATOM    534  HA  VAL A  37       6.533  16.140 -13.971  1.00  0.89           H  
ATOM    535  HB  VAL A  37       4.135  15.709 -13.940  1.00  0.89           H  
ATOM    536 1HG1 VAL A  37       4.124  13.263 -13.960  1.00  0.89           H  
ATOM    537 2HG1 VAL A  37       5.583  13.910 -14.734  1.00  0.89           H  
ATOM    538 3HG1 VAL A  37       5.677  13.241 -13.098  1.00  0.89           H  
ATOM    539 1HG2 VAL A  37       3.111  14.522 -12.079  1.00  0.89           H  
ATOM    540 2HG2 VAL A  37       4.662  14.539 -11.236  1.00  0.89           H  
ATOM    541 3HG2 VAL A  37       3.811  16.072 -11.576  1.00  0.89           H  
ATOM    542  N   ARG A  38       5.162  18.227 -13.178  1.00  0.88           N  
ATOM    543  CA  ARG A  38       4.840  19.561 -12.700  1.00  0.88           C  
ATOM    544  C   ARG A  38       3.480  20.039 -13.159  1.00  0.88           C  
ATOM    545  O   ARG A  38       3.096  19.832 -14.304  1.00  0.88           O  
ATOM    546  CB  ARG A  38       5.927  20.505 -13.181  1.00  0.88           C  
ATOM    547  CG  ARG A  38       5.821  21.876 -12.781  1.00  0.88           C  
ATOM    548  CD  ARG A  38       7.053  22.638 -13.136  1.00  0.88           C  
ATOM    549  NE  ARG A  38       7.260  22.886 -14.522  1.00  0.88           N  
ATOM    550  CZ  ARG A  38       8.338  23.549 -14.975  1.00  0.88           C  
ATOM    551  NH1 ARG A  38       9.257  23.990 -14.141  1.00  0.88           N  
ATOM    552  NH2 ARG A  38       8.462  23.768 -16.256  1.00  0.88           N  
ATOM    553  H   ARG A  38       4.969  17.973 -14.143  1.00  0.88           H  
ATOM    554  HA  ARG A  38       4.841  19.552 -11.613  1.00  0.88           H  
ATOM    555 1HB  ARG A  38       6.867  20.170 -12.780  1.00  0.88           H  
ATOM    556 2HB  ARG A  38       5.997  20.471 -14.269  1.00  0.88           H  
ATOM    557 1HG  ARG A  38       4.961  22.341 -13.268  1.00  0.88           H  
ATOM    558 2HG  ARG A  38       5.696  21.892 -11.698  1.00  0.88           H  
ATOM    559 1HD  ARG A  38       7.079  23.594 -12.624  1.00  0.88           H  
ATOM    560 2HD  ARG A  38       7.882  22.047 -12.828  1.00  0.88           H  
ATOM    561  HE  ARG A  38       6.573  22.577 -15.223  1.00  0.88           H  
ATOM    562 1HH1 ARG A  38       9.174  23.851 -13.137  1.00  0.88           H  
ATOM    563 2HH1 ARG A  38      10.055  24.533 -14.493  1.00  0.88           H  
ATOM    564 1HH2 ARG A  38       7.718  23.432 -16.875  1.00  0.88           H  
ATOM    565 2HH2 ARG A  38       9.258  24.272 -16.612  1.00  0.88           H  
ATOM    566  N   GLN A  39       2.727  20.668 -12.254  1.00  0.90           N  
ATOM    567  CA  GLN A  39       1.431  21.217 -12.625  1.00  0.90           C  
ATOM    568  C   GLN A  39       1.381  22.729 -12.469  1.00  0.90           C  
ATOM    569  O   GLN A  39       1.456  23.265 -11.354  1.00  0.90           O  
ATOM    570  CB  GLN A  39       0.296  20.580 -11.825  1.00  0.90           C  
ATOM    571  CG  GLN A  39       0.119  19.080 -12.068  1.00  0.90           C  
ATOM    572  CD  GLN A  39      -1.112  18.500 -11.377  1.00  0.90           C  
ATOM    573  OE1 GLN A  39      -2.167  19.139 -11.369  1.00  0.90           O  
ATOM    574  NE2 GLN A  39      -0.993  17.305 -10.804  1.00  0.90           N  
ATOM    575  H   GLN A  39       3.061  20.775 -11.301  1.00  0.90           H  
ATOM    576  HA  GLN A  39       1.265  20.990 -13.661  1.00  0.90           H  
ATOM    577 1HB  GLN A  39       0.473  20.737 -10.763  1.00  0.90           H  
ATOM    578 2HB  GLN A  39      -0.640  21.074 -12.084  1.00  0.90           H  
ATOM    579 1HG  GLN A  39      -0.002  18.940 -13.117  1.00  0.90           H  
ATOM    580 2HG  GLN A  39       1.002  18.546 -11.719  1.00  0.90           H  
ATOM    581 1HE2 GLN A  39      -1.778  16.895 -10.338  1.00  0.90           H  
ATOM    582 2HE2 GLN A  39      -0.117  16.822 -10.815  1.00  0.90           H  
ATOM    583  N   ALA A  40       1.342  23.436 -13.597  1.00  0.95           N  
ATOM    584  CA  ALA A  40       1.358  24.892 -13.512  1.00  0.95           C  
ATOM    585  C   ALA A  40      -0.078  25.419 -13.587  1.00  0.95           C  
ATOM    586  O   ALA A  40      -0.915  24.852 -14.312  1.00  0.95           O  
ATOM    587  CB  ALA A  40       2.218  25.514 -14.601  1.00  0.95           C  
ATOM    588  H   ALA A  40       1.252  22.938 -14.488  1.00  0.95           H  
ATOM    589  HA  ALA A  40       1.811  25.160 -12.569  1.00  0.95           H  
ATOM    590 1HB  ALA A  40       2.225  26.599 -14.485  1.00  0.95           H  
ATOM    591 2HB  ALA A  40       3.238  25.137 -14.517  1.00  0.95           H  
ATOM    592 3HB  ALA A  40       1.822  25.262 -15.571  1.00  0.95           H  
ATOM    593  N   PRO A  41      -0.426  26.485 -12.849  1.00  1.02           N  
ATOM    594  CA  PRO A  41      -1.709  27.133 -12.954  1.00  1.02           C  
ATOM    595  C   PRO A  41      -1.942  27.535 -14.394  1.00  1.02           C  
ATOM    596  O   PRO A  41      -1.060  28.107 -15.032  1.00  1.02           O  
ATOM    597  CB  PRO A  41      -1.540  28.356 -12.044  1.00  1.02           C  
ATOM    598  CG  PRO A  41      -0.503  27.920 -11.022  1.00  1.02           C  
ATOM    599  CD  PRO A  41       0.461  27.041 -11.794  1.00  1.02           C  
ATOM    600  HA  PRO A  41      -2.497  26.454 -12.594  1.00  1.02           H  
ATOM    601 1HB  PRO A  41      -1.218  29.223 -12.640  1.00  1.02           H  
ATOM    602 2HB  PRO A  41      -2.505  28.621 -11.589  1.00  1.02           H  
ATOM    603 1HG  PRO A  41      -0.010  28.801 -10.580  1.00  1.02           H  
ATOM    604 2HG  PRO A  41      -0.990  27.381 -10.196  1.00  1.02           H  
ATOM    605 1HD  PRO A  41       1.298  27.619 -12.227  1.00  1.02           H  
ATOM    606 2HD  PRO A  41       0.797  26.261 -11.096  1.00  1.02           H  
ATOM    607  N   GLY A  42      -3.124  27.239 -14.906  1.00  1.10           N  
ATOM    608  CA  GLY A  42      -3.498  27.610 -16.266  1.00  1.10           C  
ATOM    609  C   GLY A  42      -2.978  26.663 -17.356  1.00  1.10           C  
ATOM    610  O   GLY A  42      -3.335  26.826 -18.524  1.00  1.10           O  
ATOM    611  H   GLY A  42      -3.798  26.751 -14.333  1.00  1.10           H  
ATOM    612 1HA  GLY A  42      -4.584  27.662 -16.329  1.00  1.10           H  
ATOM    613 2HA  GLY A  42      -3.131  28.615 -16.467  1.00  1.10           H  
ATOM    614  N   LYS A  43      -2.147  25.676 -16.993  1.00  1.17           N  
ATOM    615  CA  LYS A  43      -1.598  24.766 -17.998  1.00  1.17           C  
ATOM    616  C   LYS A  43      -1.939  23.307 -17.728  1.00  1.17           C  
ATOM    617  O   LYS A  43      -2.337  22.579 -18.641  1.00  1.17           O  
ATOM    618  CB  LYS A  43      -0.085  24.906 -18.105  1.00  1.17           C  
ATOM    619  CG  LYS A  43       0.521  24.073 -19.232  1.00  1.17           C  
ATOM    620  CD  LYS A  43       2.026  24.295 -19.394  1.00  1.17           C  
ATOM    621  CE  LYS A  43       2.553  23.514 -20.603  1.00  1.17           C  
ATOM    622  NZ  LYS A  43       4.021  23.676 -20.794  1.00  1.17           N  
ATOM    623  H   LYS A  43      -1.869  25.563 -16.019  1.00  1.17           H  
ATOM    624  HA  LYS A  43      -2.027  25.021 -18.964  1.00  1.17           H  
ATOM    625 1HB  LYS A  43       0.182  25.952 -18.250  1.00  1.17           H  
ATOM    626 2HB  LYS A  43       0.360  24.571 -17.175  1.00  1.17           H  
ATOM    627 1HG  LYS A  43       0.350  23.016 -19.012  1.00  1.17           H  
ATOM    628 2HG  LYS A  43       0.021  24.315 -20.169  1.00  1.17           H  
ATOM    629 1HD  LYS A  43       2.236  25.357 -19.528  1.00  1.17           H  
ATOM    630 2HD  LYS A  43       2.548  23.944 -18.499  1.00  1.17           H  
ATOM    631 1HE  LYS A  43       2.331  22.454 -20.475  1.00  1.17           H  
ATOM    632 2HE  LYS A  43       2.044  23.879 -21.495  1.00  1.17           H  
ATOM    633 1HZ  LYS A  43       4.312  23.151 -21.599  1.00  1.17           H  
ATOM    634 2HZ  LYS A  43       4.256  24.644 -20.920  1.00  1.17           H  
ATOM    635 3HZ  LYS A  43       4.508  23.303 -19.975  1.00  1.17           H  
ATOM    636  N   GLY A  44      -1.765  22.870 -16.482  1.00  1.21           N  
ATOM    637  CA  GLY A  44      -1.954  21.460 -16.162  1.00  1.21           C  
ATOM    638  C   GLY A  44      -0.617  20.733 -16.053  1.00  1.21           C  
ATOM    639  O   GLY A  44       0.407  21.354 -15.754  1.00  1.21           O  
ATOM    640  H   GLY A  44      -1.462  23.517 -15.753  1.00  1.21           H  
ATOM    641 1HA  GLY A  44      -2.497  21.373 -15.220  1.00  1.21           H  
ATOM    642 2HA  GLY A  44      -2.567  20.986 -16.926  1.00  1.21           H  
ATOM    643  N   LEU A  45      -0.641  19.402 -16.236  1.00  1.21           N  
ATOM    644  CA  LEU A  45       0.524  18.557 -15.945  1.00  1.21           C  
ATOM    645  C   LEU A  45       1.475  18.344 -17.110  1.00  1.21           C  
ATOM    646  O   LEU A  45       1.062  18.018 -18.227  1.00  1.21           O  
ATOM    647  CB  LEU A  45       0.072  17.163 -15.438  1.00  1.21           C  
ATOM    648  CG  LEU A  45       1.190  16.199 -14.926  1.00  1.21           C  
ATOM    649  CD1 LEU A  45       0.591  15.303 -13.869  1.00  1.21           C  
ATOM    650  CD2 LEU A  45       1.739  15.326 -16.060  1.00  1.21           C  
ATOM    651  H   LEU A  45      -1.498  18.965 -16.537  1.00  1.21           H  
ATOM    652  HA  LEU A  45       1.079  19.034 -15.154  1.00  1.21           H  
ATOM    653 1HB  LEU A  45      -0.644  17.295 -14.633  1.00  1.21           H  
ATOM    654 2HB  LEU A  45      -0.432  16.656 -16.254  1.00  1.21           H  
ATOM    655  HG  LEU A  45       2.001  16.784 -14.481  1.00  1.21           H  
ATOM    656 1HD1 LEU A  45       1.347  14.630 -13.495  1.00  1.21           H  
ATOM    657 2HD1 LEU A  45       0.208  15.909 -13.054  1.00  1.21           H  
ATOM    658 3HD1 LEU A  45      -0.220  14.723 -14.304  1.00  1.21           H  
ATOM    659 1HD2 LEU A  45       2.500  14.664 -15.661  1.00  1.21           H  
ATOM    660 2HD2 LEU A  45       0.932  14.738 -16.485  1.00  1.21           H  
ATOM    661 3HD2 LEU A  45       2.172  15.933 -16.832  1.00  1.21           H  
ATOM    662  N   GLU A  46       2.762  18.474 -16.799  1.00  1.18           N  
ATOM    663  CA  GLU A  46       3.844  18.224 -17.734  1.00  1.18           C  
ATOM    664  C   GLU A  46       4.927  17.391 -17.072  1.00  1.18           C  
ATOM    665  O   GLU A  46       5.048  17.352 -15.849  1.00  1.18           O  
ATOM    666  CB  GLU A  46       4.415  19.543 -18.237  1.00  1.18           C  
ATOM    667  CG  GLU A  46       5.045  20.455 -17.193  1.00  1.18           C  
ATOM    668  CD  GLU A  46       5.433  21.789 -17.798  1.00  1.18           C  
ATOM    669  OE1 GLU A  46       5.155  21.982 -18.963  1.00  1.18           O  
ATOM    670  OE2 GLU A  46       5.979  22.622 -17.115  1.00  1.18           O  
ATOM    671  H   GLU A  46       2.983  18.803 -15.862  1.00  1.18           H  
ATOM    672  HA  GLU A  46       3.455  17.661 -18.583  1.00  1.18           H  
ATOM    673 1HB  GLU A  46       5.180  19.335 -18.985  1.00  1.18           H  
ATOM    674 2HB  GLU A  46       3.624  20.108 -18.732  1.00  1.18           H  
ATOM    675 1HG  GLU A  46       4.335  20.625 -16.388  1.00  1.18           H  
ATOM    676 2HG  GLU A  46       5.929  19.966 -16.775  1.00  1.18           H  
ATOM    677  N   TRP A  47       5.721  16.698 -17.868  1.00  1.14           N  
ATOM    678  CA  TRP A  47       6.782  15.884 -17.287  1.00  1.14           C  
ATOM    679  C   TRP A  47       8.009  16.751 -17.054  1.00  1.14           C  
ATOM    680  O   TRP A  47       8.278  17.663 -17.838  1.00  1.14           O  
ATOM    681  CB  TRP A  47       7.107  14.724 -18.226  1.00  1.14           C  
ATOM    682  CG  TRP A  47       5.943  13.771 -18.389  1.00  1.14           C  
ATOM    683  CD1 TRP A  47       4.816  13.724 -17.622  1.00  1.14           C  
ATOM    684  CD2 TRP A  47       5.765  12.764 -19.422  1.00  1.14           C  
ATOM    685  NE1 TRP A  47       3.961  12.753 -18.094  1.00  1.14           N  
ATOM    686  CE2 TRP A  47       4.524  12.163 -19.197  1.00  1.14           C  
ATOM    687  CE3 TRP A  47       6.544  12.338 -20.512  1.00  1.14           C  
ATOM    688  CZ2 TRP A  47       4.038  11.157 -20.020  1.00  1.14           C  
ATOM    689  CZ3 TRP A  47       6.050  11.327 -21.336  1.00  1.14           C  
ATOM    690  CH2 TRP A  47       4.835  10.758 -21.097  1.00  1.14           C  
ATOM    691  H   TRP A  47       5.598  16.739 -18.871  1.00  1.14           H  
ATOM    692  HA  TRP A  47       6.447  15.488 -16.331  1.00  1.14           H  
ATOM    693 1HB  TRP A  47       7.379  15.114 -19.208  1.00  1.14           H  
ATOM    694 2HB  TRP A  47       7.963  14.172 -17.839  1.00  1.14           H  
ATOM    695  HD1 TRP A  47       4.621  14.364 -16.766  1.00  1.14           H  
ATOM    696  HE1 TRP A  47       3.057  12.513 -17.708  1.00  1.14           H  
ATOM    697  HE3 TRP A  47       7.513  12.794 -20.709  1.00  1.14           H  
ATOM    698  HZ2 TRP A  47       3.070  10.685 -19.847  1.00  1.14           H  
ATOM    699  HZ3 TRP A  47       6.651  11.001 -22.178  1.00  1.14           H  
ATOM    700  HH2 TRP A  47       4.480   9.968 -21.763  1.00  1.14           H  
ATOM    701  N   VAL A  48       8.774  16.452 -16.011  1.00  1.11           N  
ATOM    702  CA  VAL A  48      10.012  17.167 -15.742  1.00  1.11           C  
ATOM    703  C   VAL A  48      11.255  16.302 -15.889  1.00  1.11           C  
ATOM    704  O   VAL A  48      12.148  16.613 -16.684  1.00  1.11           O  
ATOM    705  CB  VAL A  48       9.962  17.726 -14.316  1.00  1.11           C  
ATOM    706  CG1 VAL A  48      11.208  18.371 -13.962  1.00  1.11           C  
ATOM    707  CG2 VAL A  48       8.839  18.714 -14.204  1.00  1.11           C  
ATOM    708  H   VAL A  48       8.500  15.718 -15.360  1.00  1.11           H  
ATOM    709  HA  VAL A  48      10.088  17.999 -16.442  1.00  1.11           H  
ATOM    710  HB  VAL A  48       9.808  16.917 -13.622  1.00  1.11           H  
ATOM    711 1HG1 VAL A  48      11.134  18.747 -12.945  1.00  1.11           H  
ATOM    712 2HG1 VAL A  48      12.028  17.668 -14.025  1.00  1.11           H  
ATOM    713 3HG1 VAL A  48      11.376  19.172 -14.637  1.00  1.11           H  
ATOM    714 1HG2 VAL A  48       8.813  19.089 -13.186  1.00  1.11           H  
ATOM    715 2HG2 VAL A  48       9.003  19.539 -14.898  1.00  1.11           H  
ATOM    716 3HG2 VAL A  48       7.896  18.227 -14.440  1.00  1.11           H  
ATOM    717  N   ALA A  49      11.334  15.224 -15.110  1.00  1.10           N  
ATOM    718  CA  ALA A  49      12.544  14.403 -15.153  1.00  1.10           C  
ATOM    719  C   ALA A  49      12.316  13.005 -14.610  1.00  1.10           C  
ATOM    720  O   ALA A  49      11.504  12.797 -13.709  1.00  1.10           O  
ATOM    721  CB  ALA A  49      13.652  15.087 -14.381  1.00  1.10           C  
ATOM    722  H   ALA A  49      10.548  14.987 -14.505  1.00  1.10           H  
ATOM    723  HA  ALA A  49      12.841  14.306 -16.195  1.00  1.10           H  
ATOM    724 1HB  ALA A  49      14.559  14.492 -14.463  1.00  1.10           H  
ATOM    725 2HB  ALA A  49      13.833  16.069 -14.798  1.00  1.10           H  
ATOM    726 3HB  ALA A  49      13.359  15.183 -13.339  1.00  1.10           H  
ATOM    727  N   ILE A  50      13.039  12.031 -15.143  1.00  1.11           N  
ATOM    728  CA  ILE A  50      12.877  10.661 -14.671  1.00  1.11           C  
ATOM    729  C   ILE A  50      14.194   9.969 -14.365  1.00  1.11           C  
ATOM    730  O   ILE A  50      15.225  10.276 -14.983  1.00  1.11           O  
ATOM    731  CB  ILE A  50      12.126   9.843 -15.720  1.00  1.11           C  
ATOM    732  CG1 ILE A  50      12.923   9.757 -16.922  1.00  1.11           C  
ATOM    733  CG2 ILE A  50      10.836  10.551 -16.121  1.00  1.11           C  
ATOM    734  CD1 ILE A  50      12.362   8.835 -17.933  1.00  1.11           C  
ATOM    735  H   ILE A  50      13.700  12.255 -15.888  1.00  1.11           H  
ATOM    736  HA  ILE A  50      12.300  10.673 -13.752  1.00  1.11           H  
ATOM    737  HB  ILE A  50      11.926   8.847 -15.334  1.00  1.11           H  
ATOM    738 1HG1 ILE A  50      12.978  10.754 -17.347  1.00  1.11           H  
ATOM    739 2HG1 ILE A  50      13.932   9.427 -16.665  1.00  1.11           H  
ATOM    740 1HG2 ILE A  50      10.315   9.956 -16.872  1.00  1.11           H  
ATOM    741 2HG2 ILE A  50      10.215  10.677 -15.269  1.00  1.11           H  
ATOM    742 3HG2 ILE A  50      11.057  11.525 -16.537  1.00  1.11           H  
ATOM    743 1HD1 ILE A  50      12.998   8.832 -18.810  1.00  1.11           H  
ATOM    744 2HD1 ILE A  50      12.312   7.827 -17.521  1.00  1.11           H  
ATOM    745 3HD1 ILE A  50      11.364   9.156 -18.215  1.00  1.11           H  
ATOM    746  N   ILE A  51      14.145   8.972 -13.476  1.00  1.14           N  
ATOM    747  CA  ILE A  51      15.346   8.210 -13.146  1.00  1.14           C  
ATOM    748  C   ILE A  51      15.072   6.706 -13.004  1.00  1.14           C  
ATOM    749  O   ILE A  51      14.013   6.279 -12.502  1.00  1.14           O  
ATOM    750  CB  ILE A  51      15.949   8.757 -11.841  1.00  1.14           C  
ATOM    751  CG1 ILE A  51      17.323   8.224 -11.554  1.00  1.14           C  
ATOM    752  CG2 ILE A  51      15.059   8.362 -10.742  1.00  1.14           C  
ATOM    753  CD1 ILE A  51      18.046   9.073 -10.490  1.00  1.14           C  
ATOM    754  H   ILE A  51      13.269   8.788 -12.982  1.00  1.14           H  
ATOM    755  HA  ILE A  51      16.069   8.346 -13.947  1.00  1.14           H  
ATOM    756  HB  ILE A  51      16.040   9.785 -11.894  1.00  1.14           H  
ATOM    757 1HG1 ILE A  51      17.242   7.201 -11.202  1.00  1.14           H  
ATOM    758 2HG1 ILE A  51      17.915   8.225 -12.470  1.00  1.14           H  
ATOM    759 1HG2 ILE A  51      15.460   8.723  -9.837  1.00  1.14           H  
ATOM    760 2HG2 ILE A  51      14.060   8.765 -10.899  1.00  1.14           H  
ATOM    761 3HG2 ILE A  51      15.026   7.286 -10.725  1.00  1.14           H  
ATOM    762 1HD1 ILE A  51      19.037   8.673 -10.302  1.00  1.14           H  
ATOM    763 2HD1 ILE A  51      18.142  10.098 -10.847  1.00  1.14           H  
ATOM    764 3HD1 ILE A  51      17.474   9.069  -9.581  1.00  1.14           H  
ATOM    765  N   SER A  52      16.052   5.903 -13.428  1.00  1.18           N  
ATOM    766  CA  SER A  52      16.007   4.442 -13.339  1.00  1.18           C  
ATOM    767  C   SER A  52      16.084   3.916 -11.916  1.00  1.18           C  
ATOM    768  O   SER A  52      16.515   4.619 -10.998  1.00  1.18           O  
ATOM    769  CB  SER A  52      17.122   3.840 -14.159  1.00  1.18           C  
ATOM    770  OG  SER A  52      18.395   4.140 -13.611  1.00  1.18           O  
ATOM    771  H   SER A  52      16.866   6.347 -13.860  1.00  1.18           H  
ATOM    772  HA  SER A  52      15.055   4.112 -13.764  1.00  1.18           H  
ATOM    773 1HB  SER A  52      17.001   2.762 -14.230  1.00  1.18           H  
ATOM    774 2HB  SER A  52      17.055   4.238 -15.162  1.00  1.18           H  
ATOM    775  HG  SER A  52      18.680   3.366 -13.070  1.00  1.18           H  
ATOM    776  N   PHE A  53      15.709   2.648 -11.761  1.00  1.23           N  
ATOM    777  CA  PHE A  53      15.643   1.965 -10.470  1.00  1.23           C  
ATOM    778  C   PHE A  53      16.942   1.945  -9.646  1.00  1.23           C  
ATOM    779  O   PHE A  53      16.911   1.979  -8.406  1.00  1.23           O  
ATOM    780  CB  PHE A  53      15.185   0.541 -10.748  1.00  1.23           C  
ATOM    781  CG  PHE A  53      16.270  -0.356 -11.325  1.00  1.23           C  
ATOM    782  CD1 PHE A  53      17.038  -1.192 -10.523  1.00  1.23           C  
ATOM    783  CD2 PHE A  53      16.553  -0.319 -12.678  1.00  1.23           C  
ATOM    784  CE1 PHE A  53      18.030  -1.984 -11.073  1.00  1.23           C  
ATOM    785  CE2 PHE A  53      17.539  -1.099 -13.231  1.00  1.23           C  
ATOM    786  CZ  PHE A  53      18.280  -1.937 -12.427  1.00  1.23           C  
ATOM    787  H   PHE A  53      15.403   2.139 -12.577  1.00  1.23           H  
ATOM    788  HA  PHE A  53      14.866   2.443  -9.904  1.00  1.23           H  
ATOM    789 1HB  PHE A  53      14.817   0.098  -9.836  1.00  1.23           H  
ATOM    790 2HB  PHE A  53      14.352   0.567 -11.444  1.00  1.23           H  
ATOM    791  HD1 PHE A  53      16.848  -1.227  -9.455  1.00  1.23           H  
ATOM    792  HD2 PHE A  53      15.983   0.342 -13.304  1.00  1.23           H  
ATOM    793  HE1 PHE A  53      18.618  -2.640 -10.431  1.00  1.23           H  
ATOM    794  HE2 PHE A  53      17.741  -1.050 -14.299  1.00  1.23           H  
ATOM    795  HZ  PHE A  53      19.067  -2.554 -12.858  1.00  1.23           H  
ATOM    796  N   ASP A  54      18.083   1.949 -10.329  1.00  1.28           N  
ATOM    797  CA  ASP A  54      19.362   1.934  -9.637  1.00  1.28           C  
ATOM    798  C   ASP A  54      20.010   3.305  -9.526  1.00  1.28           C  
ATOM    799  O   ASP A  54      21.140   3.418  -9.055  1.00  1.28           O  
ATOM    800  CB  ASP A  54      20.339   1.019 -10.367  1.00  1.28           C  
ATOM    801  CG  ASP A  54      20.617   1.485 -11.808  1.00  1.28           C  
ATOM    802  OD1 ASP A  54      19.976   2.432 -12.266  1.00  1.28           O  
ATOM    803  OD2 ASP A  54      21.532   0.972 -12.418  1.00  1.28           O  
ATOM    804  H   ASP A  54      18.045   1.922 -11.333  1.00  1.28           H  
ATOM    805  HA  ASP A  54      19.201   1.549  -8.632  1.00  1.28           H  
ATOM    806 1HB  ASP A  54      21.284   0.991  -9.823  1.00  1.28           H  
ATOM    807 2HB  ASP A  54      19.951   0.009 -10.390  1.00  1.28           H  
ATOM    808  N   GLY A  55      19.319   4.346  -9.972  1.00  1.32           N  
ATOM    809  CA  GLY A  55      19.875   5.685  -9.932  1.00  1.32           C  
ATOM    810  C   GLY A  55      20.872   6.002 -11.073  1.00  1.32           C  
ATOM    811  O   GLY A  55      21.469   7.083 -11.065  1.00  1.32           O  
ATOM    812  H   GLY A  55      18.378   4.224 -10.341  1.00  1.32           H  
ATOM    813 1HA  GLY A  55      19.053   6.391  -9.960  1.00  1.32           H  
ATOM    814 2HA  GLY A  55      20.371   5.830  -8.973  1.00  1.32           H  
ATOM    815  N   SER A  56      21.101   5.069 -12.019  1.00  1.34           N  
ATOM    816  CA  SER A  56      22.092   5.282 -13.083  1.00  1.34           C  
ATOM    817  C   SER A  56      21.657   6.127 -14.282  1.00  1.34           C  
ATOM    818  O   SER A  56      22.399   7.008 -14.724  1.00  1.34           O  
ATOM    819  CB  SER A  56      22.528   3.940 -13.642  1.00  1.34           C  
ATOM    820  OG  SER A  56      23.218   3.173 -12.693  1.00  1.34           O  
ATOM    821  H   SER A  56      20.594   4.176 -12.001  1.00  1.34           H  
ATOM    822  HA  SER A  56      22.956   5.769 -12.628  1.00  1.34           H  
ATOM    823 1HB  SER A  56      21.633   3.399 -13.953  1.00  1.34           H  
ATOM    824 2HB  SER A  56      23.140   4.080 -14.529  1.00  1.34           H  
ATOM    825  HG  SER A  56      22.778   2.279 -12.715  1.00  1.34           H  
ATOM    826  N   ASN A  57      20.471   5.851 -14.828  1.00  1.33           N  
ATOM    827  CA  ASN A  57      20.028   6.524 -16.042  1.00  1.33           C  
ATOM    828  C   ASN A  57      19.039   7.626 -15.732  1.00  1.33           C  
ATOM    829  O   ASN A  57      18.095   7.444 -14.961  1.00  1.33           O  
ATOM    830  CB  ASN A  57      19.473   5.523 -17.033  1.00  1.33           C  
ATOM    831  CG  ASN A  57      20.547   4.573 -17.529  1.00  1.33           C  
ATOM    832  OD1 ASN A  57      21.661   4.990 -17.868  1.00  1.33           O  
ATOM    833  ND2 ASN A  57      20.241   3.302 -17.549  1.00  1.33           N  
ATOM    834  H   ASN A  57      19.866   5.152 -14.408  1.00  1.33           H  
ATOM    835  HA  ASN A  57      20.891   7.001 -16.508  1.00  1.33           H  
ATOM    836 1HB  ASN A  57      18.686   4.949 -16.572  1.00  1.33           H  
ATOM    837 2HB  ASN A  57      19.042   6.049 -17.881  1.00  1.33           H  
ATOM    838 1HD2 ASN A  57      20.915   2.631 -17.859  1.00  1.33           H  
ATOM    839 2HD2 ASN A  57      19.334   3.002 -17.252  1.00  1.33           H  
ATOM    840  N   ARG A  58      19.271   8.787 -16.330  1.00  1.29           N  
ATOM    841  CA  ARG A  58      18.426   9.943 -16.095  1.00  1.29           C  
ATOM    842  C   ARG A  58      17.999  10.568 -17.415  1.00  1.29           C  
ATOM    843  O   ARG A  58      18.751  10.554 -18.394  1.00  1.29           O  
ATOM    844  CB  ARG A  58      19.203  10.969 -15.284  1.00  1.29           C  
ATOM    845  CG  ARG A  58      19.622  10.516 -13.885  1.00  1.29           C  
ATOM    846  CD  ARG A  58      20.571  11.479 -13.290  1.00  1.29           C  
ATOM    847  NE  ARG A  58      20.966  11.133 -11.950  1.00  1.29           N  
ATOM    848  CZ  ARG A  58      21.875  10.187 -11.649  1.00  1.29           C  
ATOM    849  NH1 ARG A  58      22.427   9.471 -12.606  1.00  1.29           N  
ATOM    850  NH2 ARG A  58      22.221   9.966 -10.398  1.00  1.29           N  
ATOM    851  H   ARG A  58      20.062   8.867 -16.953  1.00  1.29           H  
ATOM    852  HA  ARG A  58      17.539   9.636 -15.545  1.00  1.29           H  
ATOM    853 1HB  ARG A  58      20.103  11.261 -15.824  1.00  1.29           H  
ATOM    854 2HB  ARG A  58      18.592  11.864 -15.160  1.00  1.29           H  
ATOM    855 1HG  ARG A  58      18.742  10.464 -13.248  1.00  1.29           H  
ATOM    856 2HG  ARG A  58      20.109   9.544 -13.916  1.00  1.29           H  
ATOM    857 1HD  ARG A  58      21.469  11.537 -13.902  1.00  1.29           H  
ATOM    858 2HD  ARG A  58      20.102  12.452 -13.247  1.00  1.29           H  
ATOM    859  HE  ARG A  58      20.564  11.687 -11.191  1.00  1.29           H  
ATOM    860 1HH1 ARG A  58      22.166   9.616 -13.567  1.00  1.29           H  
ATOM    861 2HH1 ARG A  58      23.103   8.754 -12.371  1.00  1.29           H  
ATOM    862 1HH2 ARG A  58      21.823  10.516  -9.656  1.00  1.29           H  
ATOM    863 2HH2 ARG A  58      22.890   9.240 -10.191  1.00  1.29           H  
ATOM    864  N   TYR A  59      16.819  11.164 -17.411  1.00  1.23           N  
ATOM    865  CA  TYR A  59      16.289  11.884 -18.567  1.00  1.23           C  
ATOM    866  C   TYR A  59      15.532  13.121 -18.126  1.00  1.23           C  
ATOM    867  O   TYR A  59      14.780  13.100 -17.152  1.00  1.23           O  
ATOM    868  CB  TYR A  59      15.357  11.004 -19.386  1.00  1.23           C  
ATOM    869  CG  TYR A  59      14.688  11.722 -20.535  1.00  1.23           C  
ATOM    870  CD1 TYR A  59      15.281  11.787 -21.789  1.00  1.23           C  
ATOM    871  CD2 TYR A  59      13.476  12.375 -20.308  1.00  1.23           C  
ATOM    872  CE1 TYR A  59      14.644  12.463 -22.817  1.00  1.23           C  
ATOM    873  CE2 TYR A  59      12.859  13.060 -21.328  1.00  1.23           C  
ATOM    874  CZ  TYR A  59      13.425  13.098 -22.579  1.00  1.23           C  
ATOM    875  OH  TYR A  59      12.781  13.759 -23.599  1.00  1.23           O  
ATOM    876  H   TYR A  59      16.251  11.081 -16.566  1.00  1.23           H  
ATOM    877  HA  TYR A  59      17.122  12.208 -19.192  1.00  1.23           H  
ATOM    878 1HB  TYR A  59      15.929  10.167 -19.799  1.00  1.23           H  
ATOM    879 2HB  TYR A  59      14.621  10.598 -18.778  1.00  1.23           H  
ATOM    880  HD1 TYR A  59      16.238  11.292 -21.971  1.00  1.23           H  
ATOM    881  HD2 TYR A  59      13.018  12.344 -19.320  1.00  1.23           H  
ATOM    882  HE1 TYR A  59      15.093  12.498 -23.810  1.00  1.23           H  
ATOM    883  HE2 TYR A  59      11.915  13.569 -21.146  1.00  1.23           H  
ATOM    884  HH  TYR A  59      13.165  13.490 -24.456  1.00  1.23           H  
ATOM    885  N   TYR A  60      15.737  14.215 -18.848  1.00  1.16           N  
ATOM    886  CA  TYR A  60      15.067  15.459 -18.516  1.00  1.16           C  
ATOM    887  C   TYR A  60      14.296  15.998 -19.707  1.00  1.16           C  
ATOM    888  O   TYR A  60      14.733  15.844 -20.844  1.00  1.16           O  
ATOM    889  CB  TYR A  60      16.118  16.470 -18.111  1.00  1.16           C  
ATOM    890  CG  TYR A  60      16.935  16.031 -16.954  1.00  1.16           C  
ATOM    891  CD1 TYR A  60      18.027  15.212 -17.201  1.00  1.16           C  
ATOM    892  CD2 TYR A  60      16.640  16.424 -15.665  1.00  1.16           C  
ATOM    893  CE1 TYR A  60      18.815  14.780 -16.180  1.00  1.16           C  
ATOM    894  CE2 TYR A  60      17.436  15.987 -14.631  1.00  1.16           C  
ATOM    895  CZ  TYR A  60      18.529  15.164 -14.898  1.00  1.16           C  
ATOM    896  OH  TYR A  60      19.339  14.738 -13.892  1.00  1.16           O  
ATOM    897  H   TYR A  60      16.364  14.178 -19.641  1.00  1.16           H  
ATOM    898  HA  TYR A  60      14.363  15.297 -17.705  1.00  1.16           H  
ATOM    899 1HB  TYR A  60      16.781  16.636 -18.942  1.00  1.16           H  
ATOM    900 2HB  TYR A  60      15.656  17.406 -17.873  1.00  1.16           H  
ATOM    901  HD1 TYR A  60      18.258  14.908 -18.224  1.00  1.16           H  
ATOM    902  HD2 TYR A  60      15.789  17.079 -15.473  1.00  1.16           H  
ATOM    903  HE1 TYR A  60      19.671  14.138 -16.387  1.00  1.16           H  
ATOM    904  HE2 TYR A  60      17.216  16.297 -13.615  1.00  1.16           H  
ATOM    905  HH  TYR A  60      19.019  15.100 -13.096  1.00  1.16           H  
ATOM    906  N   ALA A  61      13.170  16.652 -19.436  1.00  1.07           N  
ATOM    907  CA  ALA A  61      12.394  17.313 -20.482  1.00  1.07           C  
ATOM    908  C   ALA A  61      13.219  18.442 -21.094  1.00  1.07           C  
ATOM    909  O   ALA A  61      13.959  19.130 -20.384  1.00  1.07           O  
ATOM    910  CB  ALA A  61      11.078  17.845 -19.917  1.00  1.07           C  
ATOM    911  H   ALA A  61      12.844  16.704 -18.470  1.00  1.07           H  
ATOM    912  HA  ALA A  61      12.183  16.583 -21.263  1.00  1.07           H  
ATOM    913 1HB  ALA A  61      10.506  18.318 -20.709  1.00  1.07           H  
ATOM    914 2HB  ALA A  61      10.500  17.020 -19.499  1.00  1.07           H  
ATOM    915 3HB  ALA A  61      11.264  18.571 -19.135  1.00  1.07           H  
ATOM    916  N   ASP A  62      13.026  18.715 -22.386  1.00  0.99           N  
ATOM    917  CA  ASP A  62      13.763  19.797 -23.048  1.00  0.99           C  
ATOM    918  C   ASP A  62      13.588  21.150 -22.364  1.00  0.99           C  
ATOM    919  O   ASP A  62      14.475  21.996 -22.419  1.00  0.99           O  
ATOM    920  CB  ASP A  62      13.354  19.930 -24.522  1.00  0.99           C  
ATOM    921  CG  ASP A  62      13.929  18.832 -25.472  1.00  0.99           C  
ATOM    922  OD1 ASP A  62      14.856  18.124 -25.093  1.00  0.99           O  
ATOM    923  OD2 ASP A  62      13.433  18.719 -26.561  1.00  0.99           O  
ATOM    924  H   ASP A  62      12.391  18.141 -22.926  1.00  0.99           H  
ATOM    925  HA  ASP A  62      14.819  19.552 -23.015  1.00  0.99           H  
ATOM    926 1HB  ASP A  62      12.268  19.906 -24.593  1.00  0.99           H  
ATOM    927 2HB  ASP A  62      13.676  20.904 -24.892  1.00  0.99           H  
ATOM    928  N   SER A  63      12.447  21.351 -21.715  1.00  0.92           N  
ATOM    929  CA  SER A  63      12.167  22.607 -21.042  1.00  0.92           C  
ATOM    930  C   SER A  63      12.912  22.787 -19.711  1.00  0.92           C  
ATOM    931  O   SER A  63      12.885  23.881 -19.144  1.00  0.92           O  
ATOM    932  CB  SER A  63      10.671  22.743 -20.827  1.00  0.92           C  
ATOM    933  OG  SER A  63      10.194  21.788 -19.920  1.00  0.92           O  
ATOM    934  H   SER A  63      11.763  20.613 -21.686  1.00  0.92           H  
ATOM    935  HA  SER A  63      12.483  23.414 -21.706  1.00  0.92           H  
ATOM    936 1HB  SER A  63      10.449  23.742 -20.457  1.00  0.92           H  
ATOM    937 2HB  SER A  63      10.162  22.626 -21.782  1.00  0.92           H  
ATOM    938  HG  SER A  63       9.233  21.827 -19.969  1.00  0.92           H  
ATOM    939  N   VAL A  64      13.538  21.718 -19.187  1.00  0.86           N  
ATOM    940  CA  VAL A  64      14.250  21.827 -17.917  1.00  0.86           C  
ATOM    941  C   VAL A  64      15.743  21.444 -18.033  1.00  0.86           C  
ATOM    942  O   VAL A  64      16.524  21.691 -17.097  1.00  0.86           O  
ATOM    943  CB  VAL A  64      13.563  20.983 -16.839  1.00  0.86           C  
ATOM    944  CG1 VAL A  64      12.117  21.477 -16.659  1.00  0.86           C  
ATOM    945  CG2 VAL A  64      13.625  19.534 -17.159  1.00  0.86           C  
ATOM    946  H   VAL A  64      13.534  20.832 -19.678  1.00  0.86           H  
ATOM    947  HA  VAL A  64      14.203  22.866 -17.590  1.00  0.86           H  
ATOM    948  HB  VAL A  64      14.069  21.151 -15.923  1.00  0.86           H  
ATOM    949 1HG1 VAL A  64      11.629  20.933 -15.881  1.00  0.86           H  
ATOM    950 2HG1 VAL A  64      12.125  22.536 -16.401  1.00  0.86           H  
ATOM    951 3HG1 VAL A  64      11.565  21.330 -17.582  1.00  0.86           H  
ATOM    952 1HG2 VAL A  64      13.156  18.960 -16.367  1.00  0.86           H  
ATOM    953 2HG2 VAL A  64      13.117  19.353 -18.080  1.00  0.86           H  
ATOM    954 3HG2 VAL A  64      14.656  19.248 -17.248  1.00  0.86           H  
ATOM    955  N   LYS A  65      16.136  20.897 -19.194  1.00  0.81           N  
ATOM    956  CA  LYS A  65      17.536  20.520 -19.415  1.00  0.81           C  
ATOM    957  C   LYS A  65      18.441  21.719 -19.207  1.00  0.81           C  
ATOM    958  O   LYS A  65      18.147  22.827 -19.645  1.00  0.81           O  
ATOM    959  CB  LYS A  65      17.770  19.998 -20.843  1.00  0.81           C  
ATOM    960  CG  LYS A  65      17.197  18.637 -21.173  1.00  0.81           C  
ATOM    961  CD  LYS A  65      17.445  18.286 -22.633  1.00  0.81           C  
ATOM    962  CE  LYS A  65      16.751  16.992 -23.023  1.00  0.81           C  
ATOM    963  NZ  LYS A  65      16.867  16.731 -24.475  1.00  0.81           N  
ATOM    964  H   LYS A  65      15.440  20.683 -19.904  1.00  0.81           H  
ATOM    965  HA  LYS A  65      17.809  19.746 -18.696  1.00  0.81           H  
ATOM    966 1HB  LYS A  65      17.324  20.702 -21.552  1.00  0.81           H  
ATOM    967 2HB  LYS A  65      18.839  19.970 -21.045  1.00  0.81           H  
ATOM    968 1HG  LYS A  65      17.695  17.894 -20.567  1.00  0.81           H  
ATOM    969 2HG  LYS A  65      16.157  18.598 -20.968  1.00  0.81           H  
ATOM    970 1HD  LYS A  65      17.080  19.085 -23.279  1.00  0.81           H  
ATOM    971 2HD  LYS A  65      18.513  18.171 -22.801  1.00  0.81           H  
ATOM    972 1HE  LYS A  65      17.189  16.163 -22.470  1.00  0.81           H  
ATOM    973 2HE  LYS A  65      15.697  17.069 -22.773  1.00  0.81           H  
ATOM    974 1HZ  LYS A  65      16.378  15.887 -24.708  1.00  0.81           H  
ATOM    975 2HZ  LYS A  65      16.418  17.516 -24.976  1.00  0.81           H  
ATOM    976 3HZ  LYS A  65      17.825  16.653 -24.750  1.00  0.81           H  
ATOM    977  N   GLY A  66      19.545  21.488 -18.507  1.00  0.77           N  
ATOM    978  CA  GLY A  66      20.531  22.525 -18.226  1.00  0.77           C  
ATOM    979  C   GLY A  66      20.297  23.206 -16.879  1.00  0.77           C  
ATOM    980  O   GLY A  66      21.183  23.889 -16.365  1.00  0.77           O  
ATOM    981  H   GLY A  66      19.717  20.555 -18.164  1.00  0.77           H  
ATOM    982 1HA  GLY A  66      21.529  22.084 -18.242  1.00  0.77           H  
ATOM    983 2HA  GLY A  66      20.505  23.272 -19.018  1.00  0.77           H  
ATOM    984  N   ARG A  67      19.116  23.002 -16.292  1.00  0.74           N  
ATOM    985  CA  ARG A  67      18.799  23.590 -14.999  1.00  0.74           C  
ATOM    986  C   ARG A  67      18.497  22.555 -13.934  1.00  0.74           C  
ATOM    987  O   ARG A  67      18.806  22.757 -12.761  1.00  0.74           O  
ATOM    988  CB  ARG A  67      17.611  24.532 -15.098  1.00  0.74           C  
ATOM    989  CG  ARG A  67      17.876  25.819 -15.843  1.00  0.74           C  
ATOM    990  CD  ARG A  67      16.675  26.710 -15.859  1.00  0.74           C  
ATOM    991  NE  ARG A  67      16.981  28.013 -16.445  1.00  0.74           N  
ATOM    992  CZ  ARG A  67      16.974  28.292 -17.766  1.00  0.74           C  
ATOM    993  NH1 ARG A  67      16.663  27.356 -18.636  1.00  0.74           N  
ATOM    994  NH2 ARG A  67      17.285  29.506 -18.190  1.00  0.74           N  
ATOM    995  H   ARG A  67      18.401  22.446 -16.759  1.00  0.74           H  
ATOM    996  HA  ARG A  67      19.657  24.173 -14.663  1.00  0.74           H  
ATOM    997 1HB  ARG A  67      16.788  24.019 -15.601  1.00  0.74           H  
ATOM    998 2HB  ARG A  67      17.270  24.797 -14.099  1.00  0.74           H  
ATOM    999 1HG  ARG A  67      18.688  26.351 -15.347  1.00  0.74           H  
ATOM   1000 2HG  ARG A  67      18.156  25.595 -16.872  1.00  0.74           H  
ATOM   1001 1HD  ARG A  67      15.870  26.250 -16.432  1.00  0.74           H  
ATOM   1002 2HD  ARG A  67      16.339  26.876 -14.826  1.00  0.74           H  
ATOM   1003  HE  ARG A  67      17.218  28.760 -15.772  1.00  0.74           H  
ATOM   1004 1HH1 ARG A  67      16.429  26.425 -18.317  1.00  0.74           H  
ATOM   1005 2HH1 ARG A  67      16.664  27.560 -19.625  1.00  0.74           H  
ATOM   1006 1HH2 ARG A  67      17.529  30.226 -17.522  1.00  0.74           H  
ATOM   1007 2HH2 ARG A  67      17.286  29.711 -19.180  1.00  0.74           H  
ATOM   1008  N   PHE A  68      17.846  21.452 -14.311  1.00  0.72           N  
ATOM   1009  CA  PHE A  68      17.461  20.505 -13.261  1.00  0.72           C  
ATOM   1010  C   PHE A  68      18.387  19.292 -13.176  1.00  0.72           C  
ATOM   1011  O   PHE A  68      18.838  18.757 -14.187  1.00  0.72           O  
ATOM   1012  CB  PHE A  68      16.040  19.991 -13.462  1.00  0.72           C  
ATOM   1013  CG  PHE A  68      14.893  21.036 -13.330  1.00  0.72           C  
ATOM   1014  CD1 PHE A  68      15.100  22.407 -13.270  1.00  0.72           C  
ATOM   1015  CD2 PHE A  68      13.600  20.605 -13.274  1.00  0.72           C  
ATOM   1016  CE1 PHE A  68      14.047  23.294 -13.182  1.00  0.72           C  
ATOM   1017  CE2 PHE A  68      12.536  21.489 -13.174  1.00  0.72           C  
ATOM   1018  CZ  PHE A  68      12.767  22.832 -13.139  1.00  0.72           C  
ATOM   1019  H   PHE A  68      17.570  21.320 -15.282  1.00  0.72           H  
ATOM   1020  HA  PHE A  68      17.495  21.017 -12.307  1.00  0.72           H  
ATOM   1021 1HB  PHE A  68      15.968  19.555 -14.457  1.00  0.72           H  
ATOM   1022 2HB  PHE A  68      15.866  19.193 -12.763  1.00  0.72           H  
ATOM   1023  HD1 PHE A  68      16.074  22.793 -13.294  1.00  0.72           H  
ATOM   1024  HD2 PHE A  68      13.435  19.543 -13.310  1.00  0.72           H  
ATOM   1025  HE1 PHE A  68      14.235  24.372 -13.144  1.00  0.72           H  
ATOM   1026  HE2 PHE A  68      11.516  21.125 -13.131  1.00  0.72           H  
ATOM   1027  HZ  PHE A  68      11.935  23.537 -13.063  1.00  0.72           H  
ATOM   1028  N   THR A  69      18.622  18.843 -11.940  1.00  0.71           N  
ATOM   1029  CA  THR A  69      19.366  17.611 -11.667  1.00  0.71           C  
ATOM   1030  C   THR A  69      18.590  16.696 -10.717  1.00  0.71           C  
ATOM   1031  O   THR A  69      18.080  17.142  -9.690  1.00  0.71           O  
ATOM   1032  CB  THR A  69      20.763  17.893 -11.053  1.00  0.71           C  
ATOM   1033  OG1 THR A  69      21.555  18.665 -11.967  1.00  0.71           O  
ATOM   1034  CG2 THR A  69      21.491  16.581 -10.745  1.00  0.71           C  
ATOM   1035  H   THR A  69      18.255  19.386 -11.161  1.00  0.71           H  
ATOM   1036  HA  THR A  69      19.513  17.082 -12.606  1.00  0.71           H  
ATOM   1037  HB  THR A  69      20.643  18.458 -10.127  1.00  0.71           H  
ATOM   1038  HG1 THR A  69      21.209  19.561 -12.022  1.00  0.71           H  
ATOM   1039 1HG2 THR A  69      22.466  16.804 -10.316  1.00  0.71           H  
ATOM   1040 2HG2 THR A  69      20.918  15.991 -10.032  1.00  0.71           H  
ATOM   1041 3HG2 THR A  69      21.620  16.009 -11.664  1.00  0.71           H  
ATOM   1042  N   ILE A  70      18.519  15.408 -11.043  1.00  0.72           N  
ATOM   1043  CA  ILE A  70      17.852  14.474 -10.145  1.00  0.72           C  
ATOM   1044  C   ILE A  70      18.811  13.392  -9.690  1.00  0.72           C  
ATOM   1045  O   ILE A  70      19.747  13.040 -10.413  1.00  0.72           O  
ATOM   1046  CB  ILE A  70      16.596  13.846 -10.778  1.00  0.72           C  
ATOM   1047  CG1 ILE A  70      16.917  13.093 -11.978  1.00  0.72           C  
ATOM   1048  CG2 ILE A  70      15.563  14.868 -11.068  1.00  0.72           C  
ATOM   1049  CD1 ILE A  70      15.745  12.407 -12.482  1.00  0.72           C  
ATOM   1050  H   ILE A  70      18.920  15.083 -11.909  1.00  0.72           H  
ATOM   1051  HA  ILE A  70      17.534  15.018  -9.267  1.00  0.72           H  
ATOM   1052  HB  ILE A  70      16.174  13.136 -10.061  1.00  0.72           H  
ATOM   1053 1HG1 ILE A  70      17.293  13.740 -12.740  1.00  0.72           H  
ATOM   1054 2HG1 ILE A  70      17.676  12.353 -11.738  1.00  0.72           H  
ATOM   1055 1HG2 ILE A  70      14.681  14.389 -11.469  1.00  0.72           H  
ATOM   1056 2HG2 ILE A  70      15.316  15.357 -10.143  1.00  0.72           H  
ATOM   1057 3HG2 ILE A  70      15.940  15.590 -11.782  1.00  0.72           H  
ATOM   1058 1HD1 ILE A  70      16.032  11.848 -13.355  1.00  0.72           H  
ATOM   1059 2HD1 ILE A  70      15.351  11.761 -11.719  1.00  0.72           H  
ATOM   1060 3HD1 ILE A  70      14.989  13.119 -12.738  1.00  0.72           H  
ATOM   1061  N   SER A  71      18.578  12.888  -8.485  1.00  0.75           N  
ATOM   1062  CA  SER A  71      19.443  11.864  -7.900  1.00  0.75           C  
ATOM   1063  C   SER A  71      18.701  10.998  -6.902  1.00  0.75           C  
ATOM   1064  O   SER A  71      17.884  11.492  -6.130  1.00  0.75           O  
ATOM   1065  CB  SER A  71      20.612  12.528  -7.208  1.00  0.75           C  
ATOM   1066  OG  SER A  71      21.456  11.576  -6.629  1.00  0.75           O  
ATOM   1067  H   SER A  71      17.774  13.255  -7.973  1.00  0.75           H  
ATOM   1068  HA  SER A  71      19.811  11.222  -8.701  1.00  0.75           H  
ATOM   1069 1HB  SER A  71      21.170  13.128  -7.928  1.00  0.75           H  
ATOM   1070 2HB  SER A  71      20.238  13.202  -6.437  1.00  0.75           H  
ATOM   1071  HG  SER A  71      20.918  11.102  -5.985  1.00  0.75           H  
ATOM   1072  N   ARG A  72      18.999   9.703  -6.903  1.00  0.78           N  
ATOM   1073  CA  ARG A  72      18.296   8.773  -6.022  1.00  0.78           C  
ATOM   1074  C   ARG A  72      19.175   8.137  -4.957  1.00  0.78           C  
ATOM   1075  O   ARG A  72      20.276   7.664  -5.250  1.00  0.78           O  
ATOM   1076  CB  ARG A  72      17.699   7.646  -6.840  1.00  0.78           C  
ATOM   1077  CG  ARG A  72      16.918   6.675  -6.042  1.00  0.78           C  
ATOM   1078  CD  ARG A  72      16.428   5.540  -6.826  1.00  0.78           C  
ATOM   1079  NE  ARG A  72      15.522   5.889  -7.845  1.00  0.78           N  
ATOM   1080  CZ  ARG A  72      14.651   5.011  -8.335  1.00  0.78           C  
ATOM   1081  NH1 ARG A  72      14.581   3.817  -7.832  1.00  0.78           N  
ATOM   1082  NH2 ARG A  72      13.833   5.310  -9.287  1.00  0.78           N  
ATOM   1083  H   ARG A  72      19.701   9.354  -7.541  1.00  0.78           H  
ATOM   1084  HA  ARG A  72      17.496   9.307  -5.516  1.00  0.78           H  
ATOM   1085 1HB  ARG A  72      17.039   8.036  -7.592  1.00  0.78           H  
ATOM   1086 2HB  ARG A  72      18.492   7.097  -7.349  1.00  0.78           H  
ATOM   1087 1HG  ARG A  72      17.541   6.252  -5.259  1.00  0.78           H  
ATOM   1088 2HG  ARG A  72      16.085   7.194  -5.594  1.00  0.78           H  
ATOM   1089 1HD  ARG A  72      17.270   5.009  -7.280  1.00  0.78           H  
ATOM   1090 2HD  ARG A  72      15.901   4.870  -6.173  1.00  0.78           H  
ATOM   1091  HE  ARG A  72      15.556   6.813  -8.244  1.00  0.78           H  
ATOM   1092 1HH1 ARG A  72      15.186   3.538  -7.071  1.00  0.78           H  
ATOM   1093 2HH1 ARG A  72      13.866   3.172  -8.217  1.00  0.78           H  
ATOM   1094 1HH2 ARG A  72      13.855   6.240  -9.680  1.00  0.78           H  
ATOM   1095 2HH2 ARG A  72      13.188   4.567  -9.602  1.00  0.78           H  
ATOM   1096  N   ASP A  73      18.673   8.110  -3.721  1.00  0.82           N  
ATOM   1097  CA  ASP A  73      19.373   7.472  -2.620  1.00  0.82           C  
ATOM   1098  C   ASP A  73      18.567   6.285  -2.068  1.00  0.82           C  
ATOM   1099  O   ASP A  73      17.641   6.437  -1.250  1.00  0.82           O  
ATOM   1100  CB  ASP A  73      19.682   8.492  -1.525  1.00  0.82           C  
ATOM   1101  CG  ASP A  73      20.527   7.915  -0.365  1.00  0.82           C  
ATOM   1102  OD1 ASP A  73      20.583   6.695  -0.208  1.00  0.82           O  
ATOM   1103  OD2 ASP A  73      21.105   8.706   0.386  1.00  0.82           O  
ATOM   1104  H   ASP A  73      17.769   8.545  -3.538  1.00  0.82           H  
ATOM   1105  HA  ASP A  73      20.322   7.087  -2.993  1.00  0.82           H  
ATOM   1106 1HB  ASP A  73      20.217   9.341  -1.965  1.00  0.82           H  
ATOM   1107 2HB  ASP A  73      18.742   8.878  -1.121  1.00  0.82           H  
ATOM   1108  N   ASN A  74      18.955   5.079  -2.477  1.00  0.85           N  
ATOM   1109  CA  ASN A  74      18.218   3.878  -2.103  1.00  0.85           C  
ATOM   1110  C   ASN A  74      18.438   3.456  -0.650  1.00  0.85           C  
ATOM   1111  O   ASN A  74      17.789   2.522  -0.184  1.00  0.85           O  
ATOM   1112  CB  ASN A  74      18.524   2.725  -3.052  1.00  0.85           C  
ATOM   1113  CG  ASN A  74      17.796   2.830  -4.393  1.00  0.85           C  
ATOM   1114  OD1 ASN A  74      16.736   3.454  -4.438  1.00  0.85           O  
ATOM   1115  ND2 ASN A  74      18.341   2.227  -5.442  1.00  0.85           N  
ATOM   1116  H   ASN A  74      19.749   5.005  -3.100  1.00  0.85           H  
ATOM   1117  HA  ASN A  74      17.154   4.097  -2.201  1.00  0.85           H  
ATOM   1118 1HB  ASN A  74      19.597   2.689  -3.238  1.00  0.85           H  
ATOM   1119 2HB  ASN A  74      18.243   1.783  -2.578  1.00  0.85           H  
ATOM   1120 1HD2 ASN A  74      17.892   2.245  -6.368  1.00  0.85           H  
ATOM   1121 2HD2 ASN A  74      19.205   1.732  -5.335  1.00  0.85           H  
ATOM   1122  N   SER A  75      19.353   4.118   0.076  1.00  0.86           N  
ATOM   1123  CA  SER A  75      19.535   3.762   1.479  1.00  0.86           C  
ATOM   1124  C   SER A  75      18.556   4.564   2.343  1.00  0.86           C  
ATOM   1125  O   SER A  75      18.383   4.283   3.531  1.00  0.86           O  
ATOM   1126  CB  SER A  75      20.969   3.987   1.941  1.00  0.86           C  
ATOM   1127  OG  SER A  75      21.304   5.346   2.025  1.00  0.86           O  
ATOM   1128  H   SER A  75      19.882   4.914  -0.306  1.00  0.86           H  
ATOM   1129  HA  SER A  75      19.306   2.704   1.603  1.00  0.86           H  
ATOM   1130 1HB  SER A  75      21.112   3.518   2.911  1.00  0.86           H  
ATOM   1131 2HB  SER A  75      21.641   3.495   1.241  1.00  0.86           H  
ATOM   1132  HG  SER A  75      21.060   5.753   1.164  1.00  0.86           H  
ATOM   1133  N   LYS A  76      17.924   5.578   1.733  1.00  0.84           N  
ATOM   1134  CA  LYS A  76      16.975   6.452   2.412  1.00  0.84           C  
ATOM   1135  C   LYS A  76      15.599   6.345   1.767  1.00  0.84           C  
ATOM   1136  O   LYS A  76      14.626   6.925   2.254  1.00  0.84           O  
ATOM   1137  CB  LYS A  76      17.432   7.907   2.353  1.00  0.84           C  
ATOM   1138  CG  LYS A  76      18.758   8.208   3.036  1.00  0.84           C  
ATOM   1139  CD  LYS A  76      19.115   9.692   2.886  1.00  0.84           C  
ATOM   1140  CE  LYS A  76      20.468  10.010   3.499  1.00  0.84           C  
ATOM   1141  NZ  LYS A  76      21.576   9.356   2.729  1.00  0.84           N  
ATOM   1142  H   LYS A  76      18.110   5.764   0.749  1.00  0.84           H  
ATOM   1143  HA  LYS A  76      16.889   6.142   3.453  1.00  0.84           H  
ATOM   1144 1HB  LYS A  76      17.538   8.200   1.303  1.00  0.84           H  
ATOM   1145 2HB  LYS A  76      16.670   8.549   2.792  1.00  0.84           H  
ATOM   1146 1HG  LYS A  76      18.702   7.949   4.091  1.00  0.84           H  
ATOM   1147 2HG  LYS A  76      19.550   7.611   2.570  1.00  0.84           H  
ATOM   1148 1HD  LYS A  76      19.155   9.937   1.821  1.00  0.84           H  
ATOM   1149 2HD  LYS A  76      18.350  10.307   3.358  1.00  0.84           H  
ATOM   1150 1HE  LYS A  76      20.621  11.088   3.494  1.00  0.84           H  
ATOM   1151 2HE  LYS A  76      20.495   9.653   4.528  1.00  0.84           H  
ATOM   1152 1HZ  LYS A  76      22.464   9.572   3.135  1.00  0.84           H  
ATOM   1153 2HZ  LYS A  76      21.445   8.354   2.720  1.00  0.84           H  
ATOM   1154 3HZ  LYS A  76      21.564   9.674   1.747  1.00  0.84           H  
ATOM   1155  N   ASN A  77      15.531   5.629   0.638  1.00  0.80           N  
ATOM   1156  CA  ASN A  77      14.324   5.508  -0.175  1.00  0.80           C  
ATOM   1157  C   ASN A  77      13.835   6.890  -0.602  1.00  0.80           C  
ATOM   1158  O   ASN A  77      12.634   7.184  -0.564  1.00  0.80           O  
ATOM   1159  CB  ASN A  77      13.219   4.740   0.539  1.00  0.80           C  
ATOM   1160  CG  ASN A  77      13.550   3.278   0.779  1.00  0.80           C  
ATOM   1161  OD1 ASN A  77      14.030   2.574  -0.123  1.00  0.80           O  
ATOM   1162  ND2 ASN A  77      13.297   2.814   1.978  1.00  0.80           N  
ATOM   1163  H   ASN A  77      16.379   5.206   0.284  1.00  0.80           H  
ATOM   1164  HA  ASN A  77      14.593   4.947  -1.062  1.00  0.80           H  
ATOM   1165 1HB  ASN A  77      12.978   5.206   1.490  1.00  0.80           H  
ATOM   1166 2HB  ASN A  77      12.311   4.783  -0.068  1.00  0.80           H  
ATOM   1167 1HD2 ASN A  77      13.494   1.861   2.198  1.00  0.80           H  
ATOM   1168 2HD2 ASN A  77      12.903   3.419   2.674  1.00  0.80           H  
ATOM   1169  N   THR A  78      14.782   7.754  -0.988  1.00  0.75           N  
ATOM   1170  CA  THR A  78      14.445   9.118  -1.377  1.00  0.75           C  
ATOM   1171  C   THR A  78      14.989   9.575  -2.738  1.00  0.75           C  
ATOM   1172  O   THR A  78      16.160   9.354  -3.072  1.00  0.75           O  
ATOM   1173  CB  THR A  78      14.919  10.110  -0.291  1.00  0.75           C  
ATOM   1174  OG1 THR A  78      14.303   9.784   0.976  1.00  0.75           O  
ATOM   1175  CG2 THR A  78      14.516  11.553  -0.657  1.00  0.75           C  
ATOM   1176  H   THR A  78      15.754   7.436  -1.010  1.00  0.75           H  
ATOM   1177  HA  THR A  78      13.365   9.176  -1.429  1.00  0.75           H  
ATOM   1178  HB  THR A  78      16.002  10.049  -0.190  1.00  0.75           H  
ATOM   1179  HG1 THR A  78      14.411   8.842   1.181  1.00  0.75           H  
ATOM   1180 1HG2 THR A  78      14.850  12.227   0.126  1.00  0.75           H  
ATOM   1181 2HG2 THR A  78      14.967  11.850  -1.594  1.00  0.75           H  
ATOM   1182 3HG2 THR A  78      13.444  11.620  -0.744  1.00  0.75           H  
ATOM   1183  N   LEU A  79      14.130  10.228  -3.519  1.00  0.71           N  
ATOM   1184  CA  LEU A  79      14.530  10.825  -4.794  1.00  0.71           C  
ATOM   1185  C   LEU A  79      14.593  12.331  -4.650  1.00  0.71           C  
ATOM   1186  O   LEU A  79      13.713  12.948  -4.046  1.00  0.71           O  
ATOM   1187  CB  LEU A  79      13.584  10.479  -5.947  1.00  0.71           C  
ATOM   1188  CG  LEU A  79      14.009  11.053  -7.322  1.00  0.71           C  
ATOM   1189  CD1 LEU A  79      15.244  10.406  -7.702  1.00  0.71           C  
ATOM   1190  CD2 LEU A  79      12.981  10.784  -8.378  1.00  0.71           C  
ATOM   1191  H   LEU A  79      13.171  10.340  -3.185  1.00  0.71           H  
ATOM   1192  HA  LEU A  79      15.525  10.473  -5.052  1.00  0.71           H  
ATOM   1193 1HB  LEU A  79      13.526   9.410  -6.034  1.00  0.71           H  
ATOM   1194 2HB  LEU A  79      12.605  10.883  -5.711  1.00  0.71           H  
ATOM   1195  HG  LEU A  79      14.180  12.115  -7.234  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  79      15.600  10.795  -8.657  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  79      15.946  10.590  -6.957  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  79      15.063   9.350  -7.768  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  79      13.319  11.181  -9.336  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  79      12.854   9.727  -8.463  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  79      12.039  11.253  -8.099  1.00  0.71           H  
ATOM   1202  N   TYR A  80      15.647  12.934  -5.160  1.00  0.67           N  
ATOM   1203  CA  TYR A  80      15.774  14.371  -5.080  1.00  0.67           C  
ATOM   1204  C   TYR A  80      15.709  15.024  -6.447  1.00  0.67           C  
ATOM   1205  O   TYR A  80      16.155  14.447  -7.446  1.00  0.67           O  
ATOM   1206  CB  TYR A  80      17.096  14.723  -4.428  1.00  0.67           C  
ATOM   1207  CG  TYR A  80      17.227  14.231  -3.020  1.00  0.67           C  
ATOM   1208  CD1 TYR A  80      17.689  12.937  -2.783  1.00  0.67           C  
ATOM   1209  CD2 TYR A  80      16.904  15.059  -1.968  1.00  0.67           C  
ATOM   1210  CE1 TYR A  80      17.831  12.485  -1.489  1.00  0.67           C  
ATOM   1211  CE2 TYR A  80      17.047  14.612  -0.673  1.00  0.67           C  
ATOM   1212  CZ  TYR A  80      17.512  13.333  -0.430  1.00  0.67           C  
ATOM   1213  OH  TYR A  80      17.660  12.895   0.864  1.00  0.67           O  
ATOM   1214  H   TYR A  80      16.382  12.392  -5.605  1.00  0.67           H  
ATOM   1215  HA  TYR A  80      14.960  14.771  -4.485  1.00  0.67           H  
ATOM   1216 1HB  TYR A  80      17.913  14.299  -5.015  1.00  0.67           H  
ATOM   1217 2HB  TYR A  80      17.216  15.808  -4.425  1.00  0.67           H  
ATOM   1218  HD1 TYR A  80      17.940  12.282  -3.622  1.00  0.67           H  
ATOM   1219  HD2 TYR A  80      16.539  16.068  -2.165  1.00  0.67           H  
ATOM   1220  HE1 TYR A  80      18.196  11.474  -1.299  1.00  0.67           H  
ATOM   1221  HE2 TYR A  80      16.797  15.269   0.158  1.00  0.67           H  
ATOM   1222  HH  TYR A  80      17.911  11.969   0.858  1.00  0.67           H  
ATOM   1223  N   LEU A  81      15.198  16.253  -6.460  1.00  0.64           N  
ATOM   1224  CA  LEU A  81      15.190  17.149  -7.615  1.00  0.64           C  
ATOM   1225  C   LEU A  81      15.728  18.509  -7.235  1.00  0.64           C  
ATOM   1226  O   LEU A  81      15.160  19.215  -6.400  1.00  0.64           O  
ATOM   1227  CB  LEU A  81      13.772  17.312  -8.215  1.00  0.64           C  
ATOM   1228  CG  LEU A  81      13.601  18.406  -9.332  1.00  0.64           C  
ATOM   1229  CD1 LEU A  81      14.431  18.103 -10.521  1.00  0.64           C  
ATOM   1230  CD2 LEU A  81      12.131  18.488  -9.764  1.00  0.64           C  
ATOM   1231  H   LEU A  81      14.822  16.610  -5.578  1.00  0.64           H  
ATOM   1232  HA  LEU A  81      15.845  16.735  -8.378  1.00  0.64           H  
ATOM   1233 1HB  LEU A  81      13.521  16.391  -8.681  1.00  0.64           H  
ATOM   1234 2HB  LEU A  81      13.061  17.505  -7.420  1.00  0.64           H  
ATOM   1235  HG  LEU A  81      13.922  19.361  -8.928  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  81      14.283  18.886 -11.222  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  81      15.487  18.050 -10.243  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  81      14.110  17.171 -10.949  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  81      12.016  19.266 -10.520  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  81      11.825  17.535 -10.176  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  81      11.511  18.719  -8.919  1.00  0.64           H  
ATOM   1242  N   GLN A  82      16.826  18.891  -7.858  1.00  0.63           N  
ATOM   1243  CA  GLN A  82      17.401  20.180  -7.574  1.00  0.63           C  
ATOM   1244  C   GLN A  82      17.286  21.043  -8.790  1.00  0.63           C  
ATOM   1245  O   GLN A  82      17.635  20.644  -9.903  1.00  0.63           O  
ATOM   1246  CB  GLN A  82      18.844  20.090  -7.106  1.00  0.63           C  
ATOM   1247  CG  GLN A  82      19.408  21.476  -6.766  1.00  0.63           C  
ATOM   1248  CD  GLN A  82      20.720  21.415  -6.078  1.00  0.63           C  
ATOM   1249  OE1 GLN A  82      20.876  20.573  -5.166  1.00  0.63           O  
ATOM   1250  NE2 GLN A  82      21.668  22.278  -6.465  1.00  0.63           N  
ATOM   1251  H   GLN A  82      17.272  18.274  -8.531  1.00  0.63           H  
ATOM   1252  HA  GLN A  82      16.830  20.661  -6.788  1.00  0.63           H  
ATOM   1253 1HB  GLN A  82      18.908  19.460  -6.220  1.00  0.63           H  
ATOM   1254 2HB  GLN A  82      19.459  19.644  -7.888  1.00  0.63           H  
ATOM   1255 1HG  GLN A  82      19.544  22.048  -7.695  1.00  0.63           H  
ATOM   1256 2HG  GLN A  82      18.697  21.999  -6.119  1.00  0.63           H  
ATOM   1257 1HE2 GLN A  82      22.564  22.274  -6.032  1.00  0.63           H  
ATOM   1258 2HE2 GLN A  82      21.483  22.967  -7.228  1.00  0.63           H  
ATOM   1259  N   MET A  83      16.745  22.223  -8.585  1.00  0.63           N  
ATOM   1260  CA  MET A  83      16.547  23.137  -9.673  1.00  0.63           C  
ATOM   1261  C   MET A  83      17.463  24.330  -9.510  1.00  0.63           C  
ATOM   1262  O   MET A  83      17.388  25.033  -8.495  1.00  0.63           O  
ATOM   1263  CB  MET A  83      15.098  23.553  -9.658  1.00  0.63           C  
ATOM   1264  CG  MET A  83      14.145  22.352  -9.714  1.00  0.63           C  
ATOM   1265  SD  MET A  83      12.424  22.799  -9.761  1.00  0.63           S  
ATOM   1266  CE  MET A  83      12.090  23.273  -8.118  1.00  0.63           C  
ATOM   1267  H   MET A  83      16.462  22.496  -7.644  1.00  0.63           H  
ATOM   1268  HA  MET A  83      16.791  22.646 -10.613  1.00  0.63           H  
ATOM   1269 1HB  MET A  83      14.894  24.092  -8.736  1.00  0.63           H  
ATOM   1270 2HB  MET A  83      14.895  24.208 -10.497  1.00  0.63           H  
ATOM   1271 1HG  MET A  83      14.375  21.720 -10.556  1.00  0.63           H  
ATOM   1272 2HG  MET A  83      14.304  21.758  -8.811  1.00  0.63           H  
ATOM   1273 1HE  MET A  83      11.052  23.573  -8.044  1.00  0.63           H  
ATOM   1274 2HE  MET A  83      12.278  22.433  -7.459  1.00  0.63           H  
ATOM   1275 3HE  MET A  83      12.730  24.105  -7.844  1.00  0.63           H  
ATOM   1276  N   ASP A  84      18.334  24.557 -10.488  1.00  0.64           N  
ATOM   1277  CA  ASP A  84      19.245  25.688 -10.431  1.00  0.64           C  
ATOM   1278  C   ASP A  84      18.760  26.785 -11.362  1.00  0.64           C  
ATOM   1279  O   ASP A  84      18.052  26.511 -12.331  1.00  0.64           O  
ATOM   1280  CB  ASP A  84      20.674  25.251 -10.788  1.00  0.64           C  
ATOM   1281  CG  ASP A  84      21.312  24.270  -9.724  1.00  0.64           C  
ATOM   1282  OD1 ASP A  84      21.181  24.486  -8.518  1.00  0.64           O  
ATOM   1283  OD2 ASP A  84      21.942  23.330 -10.142  1.00  0.64           O  
ATOM   1284  H   ASP A  84      18.384  23.933 -11.297  1.00  0.64           H  
ATOM   1285  HA  ASP A  84      19.241  26.089  -9.425  1.00  0.64           H  
ATOM   1286 1HB  ASP A  84      20.661  24.748 -11.758  1.00  0.64           H  
ATOM   1287 2HB  ASP A  84      21.312  26.131 -10.885  1.00  0.64           H  
ATOM   1288  N   SER A  85      19.151  28.027 -11.087  1.00  0.66           N  
ATOM   1289  CA  SER A  85      18.801  29.152 -11.946  1.00  0.66           C  
ATOM   1290  C   SER A  85      17.298  29.214 -12.255  1.00  0.66           C  
ATOM   1291  O   SER A  85      16.904  29.279 -13.428  1.00  0.66           O  
ATOM   1292  CB  SER A  85      19.584  29.086 -13.240  1.00  0.66           C  
ATOM   1293  OG  SER A  85      20.963  29.151 -12.995  1.00  0.66           O  
ATOM   1294  H   SER A  85      19.707  28.194 -10.256  1.00  0.66           H  
ATOM   1295  HA  SER A  85      19.079  30.060 -11.425  1.00  0.66           H  
ATOM   1296 1HB  SER A  85      19.349  28.170 -13.773  1.00  0.66           H  
ATOM   1297 2HB  SER A  85      19.287  29.916 -13.878  1.00  0.66           H  
ATOM   1298  HG  SER A  85      21.119  30.001 -12.573  1.00  0.66           H  
ATOM   1299  N   LEU A  86      16.470  29.213 -11.194  1.00  0.69           N  
ATOM   1300  CA  LEU A  86      15.011  29.205 -11.335  1.00  0.69           C  
ATOM   1301  C   LEU A  86      14.472  30.395 -12.102  1.00  0.69           C  
ATOM   1302  O   LEU A  86      14.983  31.510 -11.989  1.00  0.69           O  
ATOM   1303  CB  LEU A  86      14.339  29.192  -9.947  1.00  0.69           C  
ATOM   1304  CG  LEU A  86      14.415  27.896  -9.144  1.00  0.69           C  
ATOM   1305  CD1 LEU A  86      13.893  28.150  -7.741  1.00  0.69           C  
ATOM   1306  CD2 LEU A  86      13.558  26.842  -9.835  1.00  0.69           C  
ATOM   1307  H   LEU A  86      16.872  29.188 -10.253  1.00  0.69           H  
ATOM   1308  HA  LEU A  86      14.726  28.301 -11.874  1.00  0.69           H  
ATOM   1309 1HB  LEU A  86      14.804  29.971  -9.338  1.00  0.69           H  
ATOM   1310 2HB  LEU A  86      13.288  29.448 -10.077  1.00  0.69           H  
ATOM   1311  HG  LEU A  86      15.455  27.552  -9.072  1.00  0.69           H  
ATOM   1312 1HD1 LEU A  86      13.947  27.242  -7.183  1.00  0.69           H  
ATOM   1313 2HD1 LEU A  86      14.514  28.906  -7.273  1.00  0.69           H  
ATOM   1314 3HD1 LEU A  86      12.869  28.494  -7.772  1.00  0.69           H  
ATOM   1315 1HD2 LEU A  86      13.587  25.930  -9.266  1.00  0.69           H  
ATOM   1316 2HD2 LEU A  86      12.527  27.196  -9.896  1.00  0.69           H  
ATOM   1317 3HD2 LEU A  86      13.938  26.665 -10.845  1.00  0.69           H  
ATOM   1318  N   ARG A  87      13.442  30.155 -12.907  1.00  0.70           N  
ATOM   1319  CA  ARG A  87      12.779  31.213 -13.663  1.00  0.70           C  
ATOM   1320  C   ARG A  87      11.393  31.461 -13.102  1.00  0.70           C  
ATOM   1321  O   ARG A  87      10.816  30.592 -12.463  1.00  0.70           O  
ATOM   1322  CB  ARG A  87      12.626  30.810 -15.111  1.00  0.70           C  
ATOM   1323  CG  ARG A  87      13.890  30.605 -15.857  1.00  0.70           C  
ATOM   1324  CD  ARG A  87      13.593  30.077 -17.196  1.00  0.70           C  
ATOM   1325  NE  ARG A  87      13.056  28.716 -17.108  1.00  0.70           N  
ATOM   1326  CZ  ARG A  87      12.449  28.088 -18.124  1.00  0.70           C  
ATOM   1327  NH1 ARG A  87      12.308  28.704 -19.276  1.00  0.70           N  
ATOM   1328  NH2 ARG A  87      11.988  26.864 -17.975  1.00  0.70           N  
ATOM   1329  H   ARG A  87      13.093  29.190 -13.012  1.00  0.70           H  
ATOM   1330  HA  ARG A  87      13.367  32.128 -13.593  1.00  0.70           H  
ATOM   1331 1HB  ARG A  87      12.066  29.872 -15.159  1.00  0.70           H  
ATOM   1332 2HB  ARG A  87      12.047  31.560 -15.649  1.00  0.70           H  
ATOM   1333 1HG  ARG A  87      14.423  31.537 -15.970  1.00  0.70           H  
ATOM   1334 2HG  ARG A  87      14.520  29.872 -15.330  1.00  0.70           H  
ATOM   1335 1HD  ARG A  87      12.837  30.714 -17.674  1.00  0.70           H  
ATOM   1336 2HD  ARG A  87      14.483  30.061 -17.810  1.00  0.70           H  
ATOM   1337  HE  ARG A  87      13.115  28.216 -16.201  1.00  0.70           H  
ATOM   1338 1HH1 ARG A  87      12.642  29.649 -19.393  1.00  0.70           H  
ATOM   1339 2HH1 ARG A  87      11.835  28.245 -20.047  1.00  0.70           H  
ATOM   1340 1HH2 ARG A  87      12.087  26.399 -17.084  1.00  0.70           H  
ATOM   1341 2HH2 ARG A  87      11.523  26.393 -18.749  1.00  0.70           H  
ATOM   1342  N   ALA A  88      10.783  32.601 -13.394  1.00  0.71           N  
ATOM   1343  CA  ALA A  88       9.419  32.841 -12.905  1.00  0.71           C  
ATOM   1344  C   ALA A  88       8.457  31.742 -13.385  1.00  0.71           C  
ATOM   1345  O   ALA A  88       7.516  31.355 -12.678  1.00  0.71           O  
ATOM   1346  CB  ALA A  88       8.932  34.197 -13.354  1.00  0.71           C  
ATOM   1347  H   ALA A  88      11.260  33.316 -13.928  1.00  0.71           H  
ATOM   1348  HA  ALA A  88       9.442  32.822 -11.819  1.00  0.71           H  
ATOM   1349 1HB  ALA A  88       7.931  34.370 -12.959  1.00  0.71           H  
ATOM   1350 2HB  ALA A  88       9.609  34.968 -12.982  1.00  0.71           H  
ATOM   1351 3HB  ALA A  88       8.902  34.230 -14.443  1.00  0.71           H  
ATOM   1352  N   GLU A  89       8.750  31.215 -14.577  1.00  0.71           N  
ATOM   1353  CA  GLU A  89       7.999  30.185 -15.286  1.00  0.71           C  
ATOM   1354  C   GLU A  89       7.988  28.851 -14.542  1.00  0.71           C  
ATOM   1355  O   GLU A  89       7.171  27.979 -14.838  1.00  0.71           O  
ATOM   1356  CB  GLU A  89       8.590  29.957 -16.681  1.00  0.71           C  
ATOM   1357  CG  GLU A  89       8.476  31.147 -17.625  1.00  0.71           C  
ATOM   1358  CD  GLU A  89       9.027  30.862 -19.011  1.00  0.71           C  
ATOM   1359  OE1 GLU A  89       9.378  29.733 -19.272  1.00  0.71           O  
ATOM   1360  OE2 GLU A  89       9.102  31.774 -19.799  1.00  0.71           O  
ATOM   1361  H   GLU A  89       9.561  31.589 -15.044  1.00  0.71           H  
ATOM   1362  HA  GLU A  89       6.967  30.525 -15.390  1.00  0.71           H  
ATOM   1363 1HB  GLU A  89       9.650  29.701 -16.589  1.00  0.71           H  
ATOM   1364 2HB  GLU A  89       8.093  29.109 -17.152  1.00  0.71           H  
ATOM   1365 1HG  GLU A  89       7.428  31.433 -17.710  1.00  0.71           H  
ATOM   1366 2HG  GLU A  89       9.020  31.986 -17.190  1.00  0.71           H  
ATOM   1367  N   ASP A  90       8.912  28.670 -13.599  1.00  0.70           N  
ATOM   1368  CA  ASP A  90       9.023  27.424 -12.866  1.00  0.70           C  
ATOM   1369  C   ASP A  90       8.071  27.376 -11.657  1.00  0.70           C  
ATOM   1370  O   ASP A  90       8.025  26.361 -10.945  1.00  0.70           O  
ATOM   1371  CB  ASP A  90      10.487  27.200 -12.434  1.00  0.70           C  
ATOM   1372  CG  ASP A  90      11.479  26.899 -13.624  1.00  0.70           C  
ATOM   1373  OD1 ASP A  90      11.177  26.044 -14.450  1.00  0.70           O  
ATOM   1374  OD2 ASP A  90      12.521  27.554 -13.717  1.00  0.70           O  
ATOM   1375  H   ASP A  90       9.551  29.426 -13.360  1.00  0.70           H  
ATOM   1376  HA  ASP A  90       8.735  26.617 -13.535  1.00  0.70           H  
ATOM   1377 1HB  ASP A  90      10.844  28.089 -11.938  1.00  0.70           H  
ATOM   1378 2HB  ASP A  90      10.543  26.382 -11.718  1.00  0.70           H  
ATOM   1379  N   THR A  91       7.308  28.467 -11.419  1.00  0.69           N  
ATOM   1380  CA  THR A  91       6.309  28.451 -10.346  1.00  0.69           C  
ATOM   1381  C   THR A  91       5.280  27.371 -10.665  1.00  0.69           C  
ATOM   1382  O   THR A  91       4.660  27.392 -11.732  1.00  0.69           O  
ATOM   1383  CB  THR A  91       5.583  29.808 -10.233  1.00  0.69           C  
ATOM   1384  OG1 THR A  91       6.540  30.869  -9.939  1.00  0.69           O  
ATOM   1385  CG2 THR A  91       4.441  29.763  -9.206  1.00  0.69           C  
ATOM   1386  H   THR A  91       7.393  29.307 -11.996  1.00  0.69           H  
ATOM   1387  HA  THR A  91       6.800  28.215  -9.406  1.00  0.69           H  
ATOM   1388  HB  THR A  91       5.140  30.034 -11.205  1.00  0.69           H  
ATOM   1389  HG1 THR A  91       6.997  31.094 -10.794  1.00  0.69           H  
ATOM   1390 1HG2 THR A  91       3.939  30.727  -9.186  1.00  0.69           H  
ATOM   1391 2HG2 THR A  91       3.731  28.992  -9.497  1.00  0.69           H  
ATOM   1392 3HG2 THR A  91       4.795  29.538  -8.243  1.00  0.69           H  
ATOM   1393  N   ALA A  92       5.100  26.424  -9.751  1.00  0.68           N  
ATOM   1394  CA  ALA A  92       4.208  25.291  -9.996  1.00  0.68           C  
ATOM   1395  C   ALA A  92       4.099  24.378  -8.791  1.00  0.68           C  
ATOM   1396  O   ALA A  92       4.858  24.506  -7.825  1.00  0.68           O  
ATOM   1397  CB  ALA A  92       4.689  24.475 -11.165  1.00  0.68           C  
ATOM   1398  H   ALA A  92       5.607  26.511  -8.869  1.00  0.68           H  
ATOM   1399  HA  ALA A  92       3.216  25.681 -10.215  1.00  0.68           H  
ATOM   1400 1HB  ALA A  92       4.005  23.653 -11.327  1.00  0.68           H  
ATOM   1401 2HB  ALA A  92       4.753  25.057 -12.072  1.00  0.68           H  
ATOM   1402 3HB  ALA A  92       5.660  24.103 -10.910  1.00  0.68           H  
ATOM   1403  N   VAL A  93       3.192  23.408  -8.869  1.00  0.68           N  
ATOM   1404  CA  VAL A  93       3.217  22.361  -7.862  1.00  0.68           C  
ATOM   1405  C   VAL A  93       3.917  21.149  -8.466  1.00  0.68           C  
ATOM   1406  O   VAL A  93       3.589  20.705  -9.568  1.00  0.68           O  
ATOM   1407  CB  VAL A  93       1.820  21.975  -7.382  1.00  0.68           C  
ATOM   1408  CG1 VAL A  93       1.948  20.861  -6.324  1.00  0.68           C  
ATOM   1409  CG2 VAL A  93       1.142  23.197  -6.807  1.00  0.68           C  
ATOM   1410  H   VAL A  93       2.538  23.361  -9.652  1.00  0.68           H  
ATOM   1411  HA  VAL A  93       3.791  22.697  -7.006  1.00  0.68           H  
ATOM   1412  HB  VAL A  93       1.241  21.584  -8.216  1.00  0.68           H  
ATOM   1413 1HG1 VAL A  93       0.962  20.572  -5.972  1.00  0.68           H  
ATOM   1414 2HG1 VAL A  93       2.450  19.997  -6.742  1.00  0.68           H  
ATOM   1415 3HG1 VAL A  93       2.531  21.232  -5.485  1.00  0.68           H  
ATOM   1416 1HG2 VAL A  93       0.146  22.930  -6.456  1.00  0.68           H  
ATOM   1417 2HG2 VAL A  93       1.732  23.573  -5.973  1.00  0.68           H  
ATOM   1418 3HG2 VAL A  93       1.064  23.964  -7.575  1.00  0.68           H  
ATOM   1419  N   TYR A  94       4.920  20.648  -7.775  1.00  0.69           N  
ATOM   1420  CA  TYR A  94       5.693  19.528  -8.280  1.00  0.69           C  
ATOM   1421  C   TYR A  94       5.229  18.255  -7.640  1.00  0.69           C  
ATOM   1422  O   TYR A  94       4.897  18.239  -6.451  1.00  0.69           O  
ATOM   1423  CB  TYR A  94       7.160  19.776  -7.990  1.00  0.69           C  
ATOM   1424  CG  TYR A  94       7.751  20.878  -8.841  1.00  0.69           C  
ATOM   1425  CD1 TYR A  94       7.416  22.203  -8.584  1.00  0.69           C  
ATOM   1426  CD2 TYR A  94       8.666  20.578  -9.843  1.00  0.69           C  
ATOM   1427  CE1 TYR A  94       7.955  23.207  -9.349  1.00  0.69           C  
ATOM   1428  CE2 TYR A  94       9.216  21.598 -10.586  1.00  0.69           C  
ATOM   1429  CZ  TYR A  94       8.843  22.921 -10.334  1.00  0.69           C  
ATOM   1430  OH  TYR A  94       9.358  23.965 -11.087  1.00  0.69           O  
ATOM   1431  H   TYR A  94       5.150  21.055  -6.872  1.00  0.69           H  
ATOM   1432  HA  TYR A  94       5.543  19.438  -9.354  1.00  0.69           H  
ATOM   1433 1HB  TYR A  94       7.270  20.056  -6.942  1.00  0.69           H  
ATOM   1434 2HB  TYR A  94       7.728  18.859  -8.155  1.00  0.69           H  
ATOM   1435  HD1 TYR A  94       6.703  22.449  -7.792  1.00  0.69           H  
ATOM   1436  HD2 TYR A  94       8.946  19.541 -10.039  1.00  0.69           H  
ATOM   1437  HE1 TYR A  94       7.676  24.236  -9.180  1.00  0.69           H  
ATOM   1438  HE2 TYR A  94       9.931  21.372 -11.374  1.00  0.69           H  
ATOM   1439  HH  TYR A  94       8.841  24.798 -10.911  1.00  0.69           H  
ATOM   1440  N   TYR A  95       5.202  17.189  -8.430  1.00  0.74           N  
ATOM   1441  CA  TYR A  95       4.819  15.895  -7.902  1.00  0.74           C  
ATOM   1442  C   TYR A  95       5.803  14.807  -8.274  1.00  0.74           C  
ATOM   1443  O   TYR A  95       6.340  14.743  -9.377  1.00  0.74           O  
ATOM   1444  CB  TYR A  95       3.427  15.474  -8.383  1.00  0.74           C  
ATOM   1445  CG  TYR A  95       2.295  16.376  -7.982  1.00  0.74           C  
ATOM   1446  CD1 TYR A  95       2.012  17.513  -8.732  1.00  0.74           C  
ATOM   1447  CD2 TYR A  95       1.506  16.044  -6.899  1.00  0.74           C  
ATOM   1448  CE1 TYR A  95       0.950  18.315  -8.378  1.00  0.74           C  
ATOM   1449  CE2 TYR A  95       0.441  16.845  -6.552  1.00  0.74           C  
ATOM   1450  CZ  TYR A  95       0.162  17.976  -7.284  1.00  0.74           C  
ATOM   1451  OH  TYR A  95      -0.909  18.768  -6.936  1.00  0.74           O  
ATOM   1452  H   TYR A  95       5.476  17.287  -9.406  1.00  0.74           H  
ATOM   1453  HA  TYR A  95       4.801  15.960  -6.818  1.00  0.74           H  
ATOM   1454 1HB  TYR A  95       3.419  15.410  -9.426  1.00  0.74           H  
ATOM   1455 2HB  TYR A  95       3.211  14.474  -7.997  1.00  0.74           H  
ATOM   1456  HD1 TYR A  95       2.628  17.774  -9.597  1.00  0.74           H  
ATOM   1457  HD2 TYR A  95       1.723  15.141  -6.320  1.00  0.74           H  
ATOM   1458  HE1 TYR A  95       0.727  19.208  -8.957  1.00  0.74           H  
ATOM   1459  HE2 TYR A  95      -0.182  16.581  -5.699  1.00  0.74           H  
ATOM   1460  HH  TYR A  95      -0.962  19.520  -7.535  1.00  0.74           H  
ATOM   1461  N   CYS A  96       5.953  13.914  -7.345  1.00  0.83           N  
ATOM   1462  CA  CYS A  96       6.716  12.692  -7.419  1.00  0.83           C  
ATOM   1463  C   CYS A  96       5.817  11.514  -7.725  1.00  0.83           C  
ATOM   1464  O   CYS A  96       4.753  11.355  -7.108  1.00  0.83           O  
ATOM   1465  CB  CYS A  96       7.394  12.495  -6.102  1.00  0.83           C  
ATOM   1466  SG  CYS A  96       8.217  11.080  -5.921  1.00  0.83           S  
ATOM   1467  H   CYS A  96       5.511  14.125  -6.459  1.00  0.83           H  
ATOM   1468  HA  CYS A  96       7.466  12.790  -8.204  1.00  0.83           H  
ATOM   1469 1HB  CYS A  96       8.083  13.319  -5.952  1.00  0.83           H  
ATOM   1470 2HB  CYS A  96       6.646  12.538  -5.316  1.00  0.83           H  
ATOM   1471  N   ALA A  97       6.220  10.691  -8.693  1.00  0.99           N  
ATOM   1472  CA  ALA A  97       5.390   9.558  -9.029  1.00  0.99           C  
ATOM   1473  C   ALA A  97       6.156   8.270  -9.367  1.00  0.99           C  
ATOM   1474  O   ALA A  97       7.245   8.279  -9.940  1.00  0.99           O  
ATOM   1475  CB  ALA A  97       4.516   9.946 -10.201  1.00  0.99           C  
ATOM   1476  H   ALA A  97       7.076  10.882  -9.205  1.00  0.99           H  
ATOM   1477  HA  ALA A  97       4.770   9.353  -8.170  1.00  0.99           H  
ATOM   1478 1HB  ALA A  97       3.855   9.125 -10.403  1.00  0.99           H  
ATOM   1479 2HB  ALA A  97       3.936  10.827  -9.944  1.00  0.99           H  
ATOM   1480 3HB  ALA A  97       5.136  10.155 -11.071  1.00  0.99           H  
ATOM   1481  N   LYS A  98       5.519   7.146  -9.040  1.00  1.24           N  
ATOM   1482  CA  LYS A  98       5.989   5.784  -9.318  1.00  1.24           C  
ATOM   1483  C   LYS A  98       5.415   5.229 -10.593  1.00  1.24           C  
ATOM   1484  O   LYS A  98       4.183   5.219 -10.768  1.00  1.24           O  
ATOM   1485  CB  LYS A  98       5.609   4.833  -8.199  1.00  1.24           C  
ATOM   1486  CG  LYS A  98       5.941   3.364  -8.493  1.00  1.24           C  
ATOM   1487  CD  LYS A  98       5.710   2.445  -7.309  1.00  1.24           C  
ATOM   1488  CE  LYS A  98       4.249   2.138  -7.208  1.00  1.24           C  
ATOM   1489  NZ  LYS A  98       3.829   1.143  -8.211  1.00  1.24           N  
ATOM   1490  H   LYS A  98       4.619   7.255  -8.579  1.00  1.24           H  
ATOM   1491  HA  LYS A  98       7.076   5.801  -9.420  1.00  1.24           H  
ATOM   1492 1HB  LYS A  98       6.101   5.122  -7.275  1.00  1.24           H  
ATOM   1493 2HB  LYS A  98       4.551   4.887  -8.047  1.00  1.24           H  
ATOM   1494 1HG  LYS A  98       5.206   3.051  -9.218  1.00  1.24           H  
ATOM   1495 2HG  LYS A  98       6.879   3.237  -8.962  1.00  1.24           H  
ATOM   1496 1HD  LYS A  98       6.261   1.516  -7.450  1.00  1.24           H  
ATOM   1497 2HD  LYS A  98       6.049   2.919  -6.400  1.00  1.24           H  
ATOM   1498 1HE  LYS A  98       3.997   1.772  -6.237  1.00  1.24           H  
ATOM   1499 2HE  LYS A  98       3.708   3.059  -7.394  1.00  1.24           H  
ATOM   1500 1HZ  LYS A  98       2.812   1.016  -8.130  1.00  1.24           H  
ATOM   1501 2HZ  LYS A  98       4.048   1.487  -9.145  1.00  1.24           H  
ATOM   1502 3HZ  LYS A  98       4.293   0.270  -8.063  1.00  1.24           H  
ATOM   1503  N   ASP A  99       6.285   4.697 -11.456  1.00  1.65           N  
ATOM   1504  CA  ASP A  99       5.771   4.180 -12.712  1.00  1.65           C  
ATOM   1505  C   ASP A  99       5.071   2.827 -12.547  1.00  1.65           C  
ATOM   1506  O   ASP A  99       5.118   2.219 -11.475  1.00  1.65           O  
ATOM   1507  CB  ASP A  99       6.894   4.117 -13.773  1.00  1.65           C  
ATOM   1508  CG  ASP A  99       8.134   3.165 -13.479  1.00  1.65           C  
ATOM   1509  OD1 ASP A  99       8.155   2.415 -12.523  1.00  1.65           O  
ATOM   1510  OD2 ASP A  99       9.038   3.190 -14.285  1.00  1.65           O  
ATOM   1511  H   ASP A  99       7.289   4.711 -11.250  1.00  1.65           H  
ATOM   1512  HA  ASP A  99       5.048   4.895 -13.086  1.00  1.65           H  
ATOM   1513 1HB  ASP A  99       6.459   3.823 -14.727  1.00  1.65           H  
ATOM   1514 2HB  ASP A  99       7.287   5.128 -13.904  1.00  1.65           H  
ATOM   1515  N   LEU A 100       4.443   2.351 -13.622  1.00  2.26           N  
ATOM   1516  CA  LEU A 100       3.690   1.100 -13.575  1.00  2.26           C  
ATOM   1517  C   LEU A 100       4.374  -0.153 -14.128  1.00  2.26           C  
ATOM   1518  O   LEU A 100       4.383  -1.201 -13.483  1.00  2.26           O  
ATOM   1519  CB  LEU A 100       2.387   1.322 -14.354  1.00  2.26           C  
ATOM   1520  CG  LEU A 100       1.409   0.171 -14.428  1.00  2.26           C  
ATOM   1521  CD1 LEU A 100       0.913  -0.169 -13.034  1.00  2.26           C  
ATOM   1522  CD2 LEU A 100       0.262   0.579 -15.333  1.00  2.26           C  
ATOM   1523  H   LEU A 100       4.404   2.915 -14.471  1.00  2.26           H  
ATOM   1524  HA  LEU A 100       3.444   0.906 -12.531  1.00  2.26           H  
ATOM   1525 1HB  LEU A 100       1.863   2.169 -13.914  1.00  2.26           H  
ATOM   1526 2HB  LEU A 100       2.645   1.582 -15.378  1.00  2.26           H  
ATOM   1527  HG  LEU A 100       1.907  -0.712 -14.837  1.00  2.26           H  
ATOM   1528 1HD1 LEU A 100       0.211  -0.999 -13.088  1.00  2.26           H  
ATOM   1529 2HD1 LEU A 100       1.754  -0.450 -12.402  1.00  2.26           H  
ATOM   1530 3HD1 LEU A 100       0.410   0.698 -12.604  1.00  2.26           H  
ATOM   1531 1HD2 LEU A 100      -0.455  -0.240 -15.405  1.00  2.26           H  
ATOM   1532 2HD2 LEU A 100      -0.230   1.461 -14.916  1.00  2.26           H  
ATOM   1533 3HD2 LEU A 100       0.649   0.813 -16.327  1.00  2.26           H  
ATOM   1534  N   SER A 101       4.876  -0.062 -15.358  1.00  3.11           N  
ATOM   1535  CA  SER A 101       5.407  -1.223 -16.077  1.00  3.11           C  
ATOM   1536  C   SER A 101       6.853  -1.585 -15.797  1.00  3.11           C  
ATOM   1537  O   SER A 101       7.294  -2.686 -16.118  1.00  3.11           O  
ATOM   1538  CB  SER A 101       5.322  -0.940 -17.555  1.00  3.11           C  
ATOM   1539  OG  SER A 101       6.216   0.103 -17.910  1.00  3.11           O  
ATOM   1540  H   SER A 101       4.863   0.835 -15.818  1.00  3.11           H  
ATOM   1541  HA  SER A 101       4.786  -2.084 -15.826  1.00  3.11           H  
ATOM   1542 1HB  SER A 101       5.550  -1.837 -18.128  1.00  3.11           H  
ATOM   1543 2HB  SER A 101       4.303  -0.642 -17.798  1.00  3.11           H  
ATOM   1544  HG  SER A 101       5.743   0.629 -18.599  1.00  3.11           H  
ATOM   1545  N   PHE A 102       7.606  -0.630 -15.276  1.00  4.19           N  
ATOM   1546  CA  PHE A 102       9.044  -0.763 -15.050  1.00  4.19           C  
ATOM   1547  C   PHE A 102       9.817  -0.947 -16.370  1.00  4.19           C  
ATOM   1548  O   PHE A 102      10.934  -1.444 -16.373  1.00  4.19           O  
ATOM   1549  CB  PHE A 102       9.348  -1.929 -14.099  1.00  4.19           C  
ATOM   1550  CG  PHE A 102       8.496  -1.890 -12.852  1.00  4.19           C  
ATOM   1551  CD1 PHE A 102       8.004  -3.053 -12.271  1.00  4.19           C  
ATOM   1552  CD2 PHE A 102       8.143  -0.691 -12.303  1.00  4.19           C  
ATOM   1553  CE1 PHE A 102       7.195  -2.991 -11.148  1.00  4.19           C  
ATOM   1554  CE2 PHE A 102       7.335  -0.618 -11.196  1.00  4.19           C  
ATOM   1555  CZ  PHE A 102       6.862  -1.768 -10.611  1.00  4.19           C  
ATOM   1556  H   PHE A 102       7.163   0.241 -15.025  1.00  4.19           H  
ATOM   1557  HA  PHE A 102       9.396   0.160 -14.581  1.00  4.19           H  
ATOM   1558 1HB  PHE A 102       9.205  -2.884 -14.597  1.00  4.19           H  
ATOM   1559 2HB  PHE A 102      10.392  -1.876 -13.795  1.00  4.19           H  
ATOM   1560  HD1 PHE A 102       8.263  -4.017 -12.706  1.00  4.19           H  
ATOM   1561  HD2 PHE A 102       8.510   0.214 -12.768  1.00  4.19           H  
ATOM   1562  HE1 PHE A 102       6.819  -3.903 -10.694  1.00  4.19           H  
ATOM   1563  HE2 PHE A 102       7.067   0.363 -10.790  1.00  4.19           H  
ATOM   1564  HZ  PHE A 102       6.224  -1.709  -9.733  1.00  4.19           H  
ATOM   1565  N   TYR A 103       9.225  -0.535 -17.493  1.00  5.40           N  
ATOM   1566  CA  TYR A 103       9.863  -0.581 -18.809  1.00  5.40           C  
ATOM   1567  C   TYR A 103      11.168   0.208 -18.878  1.00  5.40           C  
ATOM   1568  O   TYR A 103      11.247   1.318 -18.351  1.00  5.40           O  
ATOM   1569  CB  TYR A 103       8.865  -0.054 -19.849  1.00  5.40           C  
ATOM   1570  CG  TYR A 103       9.385   0.084 -21.257  1.00  5.40           C  
ATOM   1571  CD1 TYR A 103       9.581  -1.032 -22.044  1.00  5.40           C  
ATOM   1572  CD2 TYR A 103       9.622   1.354 -21.775  1.00  5.40           C  
ATOM   1573  CE1 TYR A 103      10.033  -0.890 -23.339  1.00  5.40           C  
ATOM   1574  CE2 TYR A 103      10.069   1.499 -23.069  1.00  5.40           C  
ATOM   1575  CZ  TYR A 103      10.276   0.378 -23.852  1.00  5.40           C  
ATOM   1576  OH  TYR A 103      10.716   0.509 -25.151  1.00  5.40           O  
ATOM   1577  H   TYR A 103       8.267  -0.184 -17.453  1.00  5.40           H  
ATOM   1578  HA  TYR A 103      10.094  -1.622 -19.035  1.00  5.40           H  
ATOM   1579 1HB  TYR A 103       8.001  -0.717 -19.876  1.00  5.40           H  
ATOM   1580 2HB  TYR A 103       8.504   0.926 -19.529  1.00  5.40           H  
ATOM   1581  HD1 TYR A 103       9.384  -2.025 -21.640  1.00  5.40           H  
ATOM   1582  HD2 TYR A 103       9.446   2.230 -21.156  1.00  5.40           H  
ATOM   1583  HE1 TYR A 103      10.192  -1.772 -23.959  1.00  5.40           H  
ATOM   1584  HE2 TYR A 103      10.252   2.494 -23.479  1.00  5.40           H  
ATOM   1585  HH  TYR A 103      10.789   1.442 -25.375  1.00  5.40           H  
ATOM   1586  N   TYR A 104      12.198  -0.359 -19.517  1.00  6.61           N  
ATOM   1587  CA  TYR A 104      13.447   0.384 -19.679  1.00  6.61           C  
ATOM   1588  C   TYR A 104      13.768   0.547 -21.158  1.00  6.61           C  
ATOM   1589  O   TYR A 104      13.438  -0.318 -21.966  1.00  6.61           O  
ATOM   1590  CB  TYR A 104      14.616  -0.284 -18.946  1.00  6.61           C  
ATOM   1591  CG  TYR A 104      14.368  -0.414 -17.454  1.00  6.61           C  
ATOM   1592  CD1 TYR A 104      13.978  -1.635 -16.932  1.00  6.61           C  
ATOM   1593  CD2 TYR A 104      14.453   0.696 -16.624  1.00  6.61           C  
ATOM   1594  CE1 TYR A 104      13.694  -1.756 -15.591  1.00  6.61           C  
ATOM   1595  CE2 TYR A 104      14.146   0.577 -15.284  1.00  6.61           C  
ATOM   1596  CZ  TYR A 104      13.766  -0.650 -14.772  1.00  6.61           C  
ATOM   1597  OH  TYR A 104      13.442  -0.783 -13.449  1.00  6.61           O  
ATOM   1598  H   TYR A 104      12.103  -1.285 -19.908  1.00  6.61           H  
ATOM   1599  HA  TYR A 104      13.324   1.377 -19.273  1.00  6.61           H  
ATOM   1600 1HB  TYR A 104      14.787  -1.281 -19.355  1.00  6.61           H  
ATOM   1601 2HB  TYR A 104      15.526   0.296 -19.095  1.00  6.61           H  
ATOM   1602  HD1 TYR A 104      13.892  -2.503 -17.585  1.00  6.61           H  
ATOM   1603  HD2 TYR A 104      14.741   1.663 -17.034  1.00  6.61           H  
ATOM   1604  HE1 TYR A 104      13.384  -2.718 -15.187  1.00  6.61           H  
ATOM   1605  HE2 TYR A 104      14.194   1.452 -14.634  1.00  6.61           H  
ATOM   1606  HH  TYR A 104      13.263  -1.710 -13.256  1.00  6.61           H  
ATOM   1607  N   ASP A 105      14.419   1.658 -21.497  1.00  7.67           N  
ATOM   1608  CA  ASP A 105      14.836   1.966 -22.867  1.00  7.67           C  
ATOM   1609  C   ASP A 105      16.031   2.905 -22.855  1.00  7.67           C  
ATOM   1610  O   ASP A 105      15.947   4.050 -23.305  1.00  7.67           O  
ATOM   1611  CB  ASP A 105      13.666   2.585 -23.629  1.00  7.67           C  
ATOM   1612  CG  ASP A 105      13.907   2.797 -25.100  1.00  7.67           C  
ATOM   1613  OD1 ASP A 105      14.763   2.182 -25.671  1.00  7.67           O  
ATOM   1614  OD2 ASP A 105      13.192   3.619 -25.650  1.00  7.67           O  
ATOM   1615  H   ASP A 105      14.658   2.311 -20.763  1.00  7.67           H  
ATOM   1616  HA  ASP A 105      15.128   1.038 -23.360  1.00  7.67           H  
ATOM   1617 1HB  ASP A 105      12.808   1.935 -23.530  1.00  7.67           H  
ATOM   1618 2HB  ASP A 105      13.405   3.543 -23.191  1.00  7.67           H  
ATOM   1619  N   ILE A 106      17.143   2.387 -22.360  1.00  8.50           N  
ATOM   1620  CA  ILE A 106      18.361   3.146 -22.109  1.00  8.50           C  
ATOM   1621  C   ILE A 106      19.091   3.650 -23.355  1.00  8.50           C  
ATOM   1622  O   ILE A 106      20.013   4.459 -23.253  1.00  8.50           O  
ATOM   1623  CB  ILE A 106      19.285   2.294 -21.244  1.00  8.50           C  
ATOM   1624  CG1 ILE A 106      19.741   1.037 -22.002  1.00  8.50           C  
ATOM   1625  CG2 ILE A 106      18.499   1.886 -20.009  1.00  8.50           C  
ATOM   1626  CD1 ILE A 106      20.811   0.255 -21.279  1.00  8.50           C  
ATOM   1627  H   ILE A 106      17.126   1.414 -22.081  1.00  8.50           H  
ATOM   1628  HA  ILE A 106      18.084   4.011 -21.517  1.00  8.50           H  
ATOM   1629  HB  ILE A 106      20.167   2.867 -20.956  1.00  8.50           H  
ATOM   1630 1HG1 ILE A 106      18.882   0.390 -22.164  1.00  8.50           H  
ATOM   1631 2HG1 ILE A 106      20.142   1.332 -22.970  1.00  8.50           H  
ATOM   1632 1HG2 ILE A 106      19.124   1.277 -19.360  1.00  8.50           H  
ATOM   1633 2HG2 ILE A 106      18.180   2.783 -19.477  1.00  8.50           H  
ATOM   1634 3HG2 ILE A 106      17.623   1.312 -20.311  1.00  8.50           H  
ATOM   1635 1HD1 ILE A 106      21.088  -0.616 -21.875  1.00  8.50           H  
ATOM   1636 2HD1 ILE A 106      21.687   0.887 -21.132  1.00  8.50           H  
ATOM   1637 3HD1 ILE A 106      20.433  -0.073 -20.313  1.00  8.50           H  
ATOM   1638  N   SER A 107      18.720   3.133 -24.523  1.00  9.15           N  
ATOM   1639  CA  SER A 107      19.334   3.544 -25.777  1.00  9.15           C  
ATOM   1640  C   SER A 107      18.734   4.823 -26.376  1.00  9.15           C  
ATOM   1641  O   SER A 107      19.255   5.344 -27.364  1.00  9.15           O  
ATOM   1642  CB  SER A 107      19.269   2.411 -26.784  1.00  9.15           C  
ATOM   1643  OG  SER A 107      17.949   2.099 -27.122  1.00  9.15           O  
ATOM   1644  H   SER A 107      17.961   2.465 -24.541  1.00  9.15           H  
ATOM   1645  HA  SER A 107      20.387   3.743 -25.577  1.00  9.15           H  
ATOM   1646 1HB  SER A 107      19.812   2.707 -27.682  1.00  9.15           H  
ATOM   1647 2HB  SER A 107      19.762   1.530 -26.379  1.00  9.15           H  
ATOM   1648  HG  SER A 107      17.461   2.937 -27.130  1.00  9.15           H  
ATOM   1649  N   THR A 108      17.644   5.325 -25.804  1.00  9.65           N  
ATOM   1650  CA  THR A 108      16.994   6.509 -26.361  1.00  9.65           C  
ATOM   1651  C   THR A 108      17.554   7.863 -25.915  1.00  9.65           C  
ATOM   1652  O   THR A 108      17.796   8.119 -24.733  1.00  9.65           O  
ATOM   1653  CB  THR A 108      15.491   6.442 -26.109  1.00  9.65           C  
ATOM   1654  OG1 THR A 108      14.971   5.331 -26.840  1.00  9.65           O  
ATOM   1655  CG2 THR A 108      14.815   7.716 -26.501  1.00  9.65           C  
ATOM   1656  H   THR A 108      17.235   4.876 -24.980  1.00  9.65           H  
ATOM   1657  HA  THR A 108      17.120   6.459 -27.443  1.00  9.65           H  
ATOM   1658  HB  THR A 108      15.321   6.260 -25.050  1.00  9.65           H  
ATOM   1659  HG1 THR A 108      14.221   4.913 -26.355  1.00  9.65           H  
ATOM   1660 1HG2 THR A 108      13.776   7.633 -26.292  1.00  9.65           H  
ATOM   1661 2HG2 THR A 108      15.225   8.524 -25.911  1.00  9.65           H  
ATOM   1662 3HG2 THR A 108      14.964   7.908 -27.559  1.00  9.65           H  
ATOM   1663  N   GLY A 109      17.785   8.738 -26.900  1.00  9.99           N  
ATOM   1664  CA  GLY A 109      18.279  10.088 -26.640  1.00  9.99           C  
ATOM   1665  C   GLY A 109      17.267  11.204 -26.946  1.00  9.99           C  
ATOM   1666  O   GLY A 109      17.634  12.379 -26.928  1.00  9.99           O  
ATOM   1667  H   GLY A 109      17.607   8.453 -27.853  1.00  9.99           H  
ATOM   1668 1HA  GLY A 109      18.586  10.160 -25.597  1.00  9.99           H  
ATOM   1669 2HA  GLY A 109      19.175  10.251 -27.236  1.00  9.99           H  
ATOM   1670  N   TYR A 110      16.016  10.853 -27.257  1.00 10.13           N  
ATOM   1671  CA  TYR A 110      15.040  11.880 -27.626  1.00 10.13           C  
ATOM   1672  C   TYR A 110      13.795  11.895 -26.744  1.00 10.13           C  
ATOM   1673  O   TYR A 110      13.589  12.841 -25.982  1.00 10.13           O  
ATOM   1674  CB  TYR A 110      14.629  11.664 -29.079  1.00 10.13           C  
ATOM   1675  CG  TYR A 110      15.787  11.784 -30.028  1.00 10.13           C  
ATOM   1676  CD1 TYR A 110      16.470  10.641 -30.416  1.00 10.13           C  
ATOM   1677  CD2 TYR A 110      16.179  13.023 -30.502  1.00 10.13           C  
ATOM   1678  CE1 TYR A 110      17.543  10.738 -31.278  1.00 10.13           C  
ATOM   1679  CE2 TYR A 110      17.253  13.122 -31.363  1.00 10.13           C  
ATOM   1680  CZ  TYR A 110      17.934  11.986 -31.750  1.00 10.13           C  
ATOM   1681  OH  TYR A 110      19.005  12.084 -32.610  1.00 10.13           O  
ATOM   1682  H   TYR A 110      15.750   9.882 -27.231  1.00 10.13           H  
ATOM   1683  HA  TYR A 110      15.513  12.857 -27.534  1.00 10.13           H  
ATOM   1684 1HB  TYR A 110      14.195  10.672 -29.197  1.00 10.13           H  
ATOM   1685 2HB  TYR A 110      13.871  12.395 -29.361  1.00 10.13           H  
ATOM   1686  HD1 TYR A 110      16.160   9.666 -30.039  1.00 10.13           H  
ATOM   1687  HD2 TYR A 110      15.642  13.920 -30.192  1.00 10.13           H  
ATOM   1688  HE1 TYR A 110      18.080   9.841 -31.585  1.00 10.13           H  
ATOM   1689  HE2 TYR A 110      17.564  14.098 -31.735  1.00 10.13           H  
ATOM   1690  HH  TYR A 110      19.369  11.209 -32.767  1.00 10.13           H  
ATOM   1691  N   TYR A 111      12.978  10.851 -26.840  1.00 10.02           N  
ATOM   1692  CA  TYR A 111      11.790  10.726 -26.008  1.00 10.02           C  
ATOM   1693  C   TYR A 111      12.283  10.167 -24.679  1.00 10.02           C  
ATOM   1694  O   TYR A 111      13.418   9.701 -24.630  1.00 10.02           O  
ATOM   1695  CB  TYR A 111      10.714   9.871 -26.708  1.00 10.02           C  
ATOM   1696  CG  TYR A 111      11.105   8.475 -27.037  1.00 10.02           C  
ATOM   1697  CD1 TYR A 111      10.950   7.481 -26.093  1.00 10.02           C  
ATOM   1698  CD2 TYR A 111      11.605   8.178 -28.295  1.00 10.02           C  
ATOM   1699  CE1 TYR A 111      11.309   6.182 -26.389  1.00 10.02           C  
ATOM   1700  CE2 TYR A 111      11.960   6.880 -28.603  1.00 10.02           C  
ATOM   1701  CZ  TYR A 111      11.819   5.881 -27.654  1.00 10.02           C  
ATOM   1702  OH  TYR A 111      12.190   4.586 -27.963  1.00 10.02           O  
ATOM   1703  H   TYR A 111      13.191  10.117 -27.496  1.00 10.02           H  
ATOM   1704  HA  TYR A 111      11.381  11.719 -25.847  1.00 10.02           H  
ATOM   1705 1HB  TYR A 111       9.815   9.827 -26.119  1.00 10.02           H  
ATOM   1706 2HB  TYR A 111      10.443  10.359 -27.643  1.00 10.02           H  
ATOM   1707  HD1 TYR A 111      10.556   7.725 -25.116  1.00 10.02           H  
ATOM   1708  HD2 TYR A 111      11.721   8.967 -29.039  1.00 10.02           H  
ATOM   1709  HE1 TYR A 111      11.198   5.396 -25.637  1.00 10.02           H  
ATOM   1710  HE2 TYR A 111      12.357   6.641 -29.587  1.00 10.02           H  
ATOM   1711  HH  TYR A 111      12.496   4.127 -27.143  1.00 10.02           H  
ATOM   1712  N   PRO A 112      11.535  10.242 -23.579  1.00  9.67           N  
ATOM   1713  CA  PRO A 112      11.947   9.704 -22.304  1.00  9.67           C  
ATOM   1714  C   PRO A 112      12.328   8.244 -22.355  1.00  9.67           C  
ATOM   1715  O   PRO A 112      11.632   7.427 -22.960  1.00  9.67           O  
ATOM   1716  CB  PRO A 112      10.691   9.896 -21.456  1.00  9.67           C  
ATOM   1717  CG  PRO A 112       9.982  11.075 -22.074  1.00  9.67           C  
ATOM   1718  CD  PRO A 112      10.244  10.965 -23.555  1.00  9.67           C  
ATOM   1719  HA  PRO A 112      12.784  10.279 -21.925  1.00  9.67           H  
ATOM   1720 1HB  PRO A 112      10.102   8.983 -21.457  1.00  9.67           H  
ATOM   1721 2HB  PRO A 112      10.979  10.080 -20.414  1.00  9.67           H  
ATOM   1722 1HG  PRO A 112       8.924  10.995 -21.848  1.00  9.67           H  
ATOM   1723 2HG  PRO A 112      10.311  12.011 -21.639  1.00  9.67           H  
ATOM   1724 1HD  PRO A 112       9.457  10.408 -24.031  1.00  9.67           H  
ATOM   1725 2HD  PRO A 112      10.343  11.978 -23.955  1.00  9.67           H  
ATOM   1726  N   GLN A 113      13.400   7.909 -21.648  1.00  9.04           N  
ATOM   1727  CA  GLN A 113      13.834   6.525 -21.536  1.00  9.04           C  
ATOM   1728  C   GLN A 113      12.808   5.959 -20.604  1.00  9.04           C  
ATOM   1729  O   GLN A 113      12.194   6.741 -19.900  1.00  9.04           O  
ATOM   1730  CB  GLN A 113      15.240   6.414 -20.956  1.00  9.04           C  
ATOM   1731  CG  GLN A 113      16.292   7.000 -21.848  1.00  9.04           C  
ATOM   1732  CD  GLN A 113      17.677   6.755 -21.352  1.00  9.04           C  
ATOM   1733  OE1 GLN A 113      17.899   6.278 -20.227  1.00  9.04           O  
ATOM   1734  NE2 GLN A 113      18.631   7.056 -22.207  1.00  9.04           N  
ATOM   1735  H   GLN A 113      13.934   8.631 -21.188  1.00  9.04           H  
ATOM   1736  HA  GLN A 113      13.775   6.022 -22.503  1.00  9.04           H  
ATOM   1737 1HB  GLN A 113      15.280   6.924 -19.991  1.00  9.04           H  
ATOM   1738 2HB  GLN A 113      15.483   5.365 -20.789  1.00  9.04           H  
ATOM   1739 1HG  GLN A 113      16.209   6.553 -22.836  1.00  9.04           H  
ATOM   1740 2HG  GLN A 113      16.141   8.078 -21.921  1.00  9.04           H  
ATOM   1741 1HE2 GLN A 113      19.589   6.900 -21.974  1.00  9.04           H  
ATOM   1742 2HE2 GLN A 113      18.378   7.438 -23.124  1.00  9.04           H  
ATOM   1743  N   SER A 114      12.539   4.660 -20.606  1.00  8.07           N  
ATOM   1744  CA  SER A 114      11.461   4.214 -19.719  1.00  8.07           C  
ATOM   1745  C   SER A 114      10.229   5.067 -19.991  1.00  8.07           C  
ATOM   1746  O   SER A 114       9.630   5.646 -19.076  1.00  8.07           O  
ATOM   1747  CB  SER A 114      11.852   4.287 -18.251  1.00  8.07           C  
ATOM   1748  OG  SER A 114      12.887   3.414 -17.980  1.00  8.07           O  
ATOM   1749  H   SER A 114      13.041   4.017 -21.196  1.00  8.07           H  
ATOM   1750  HA  SER A 114      11.220   3.180 -19.959  1.00  8.07           H  
ATOM   1751 1HB  SER A 114      12.140   5.292 -17.971  1.00  8.07           H  
ATOM   1752 2HB  SER A 114      10.990   4.014 -17.641  1.00  8.07           H  
ATOM   1753  HG  SER A 114      12.443   2.531 -18.033  1.00  8.07           H  
ATOM   1754  N   TYR A 115       9.869   5.133 -21.273  1.00  6.84           N  
ATOM   1755  CA  TYR A 115       8.779   5.957 -21.726  1.00  6.84           C  
ATOM   1756  C   TYR A 115       7.584   5.684 -20.863  1.00  6.84           C  
ATOM   1757  O   TYR A 115       7.283   4.532 -20.522  1.00  6.84           O  
ATOM   1758  CB  TYR A 115       8.430   5.722 -23.184  1.00  6.84           C  
ATOM   1759  CG  TYR A 115       7.365   6.685 -23.615  1.00  6.84           C  
ATOM   1760  CD1 TYR A 115       7.732   7.986 -23.896  1.00  6.84           C  
ATOM   1761  CD2 TYR A 115       6.035   6.302 -23.692  1.00  6.84           C  
ATOM   1762  CE1 TYR A 115       6.783   8.909 -24.267  1.00  6.84           C  
ATOM   1763  CE2 TYR A 115       5.079   7.228 -24.058  1.00  6.84           C  
ATOM   1764  CZ  TYR A 115       5.450   8.527 -24.347  1.00  6.84           C  
ATOM   1765  OH  TYR A 115       4.498   9.449 -24.713  1.00  6.84           O  
ATOM   1766  H   TYR A 115      10.412   4.624 -21.949  1.00  6.84           H  
ATOM   1767  HA  TYR A 115       9.056   6.999 -21.598  1.00  6.84           H  
ATOM   1768 1HB  TYR A 115       9.315   5.871 -23.806  1.00  6.84           H  
ATOM   1769 2HB  TYR A 115       8.071   4.707 -23.328  1.00  6.84           H  
ATOM   1770  HD1 TYR A 115       8.779   8.269 -23.818  1.00  6.84           H  
ATOM   1771  HD2 TYR A 115       5.745   5.279 -23.457  1.00  6.84           H  
ATOM   1772  HE1 TYR A 115       7.074   9.934 -24.491  1.00  6.84           H  
ATOM   1773  HE2 TYR A 115       4.031   6.933 -24.113  1.00  6.84           H  
ATOM   1774  HH  TYR A 115       3.627   9.047 -24.649  1.00  6.84           H  
ATOM   1775  N   ASN A 116       6.889   6.740 -20.484  1.00  5.51           N  
ATOM   1776  CA  ASN A 116       5.797   6.552 -19.570  1.00  5.51           C  
ATOM   1777  C   ASN A 116       4.613   5.857 -20.218  1.00  5.51           C  
ATOM   1778  O   ASN A 116       3.691   6.475 -20.747  1.00  5.51           O  
ATOM   1779  CB  ASN A 116       5.360   7.872 -18.997  1.00  5.51           C  
ATOM   1780  CG  ASN A 116       4.380   7.719 -17.898  1.00  5.51           C  
ATOM   1781  OD1 ASN A 116       3.657   6.723 -17.803  1.00  5.51           O  
ATOM   1782  ND2 ASN A 116       4.342   8.680 -17.022  1.00  5.51           N  
ATOM   1783  H   ASN A 116       7.148   7.660 -20.806  1.00  5.51           H  
ATOM   1784  HA  ASN A 116       6.144   5.914 -18.755  1.00  5.51           H  
ATOM   1785 1HB  ASN A 116       6.219   8.451 -18.654  1.00  5.51           H  
ATOM   1786 2HB  ASN A 116       4.887   8.417 -19.781  1.00  5.51           H  
ATOM   1787 1HD2 ASN A 116       3.725   8.588 -16.232  1.00  5.51           H  
ATOM   1788 2HD2 ASN A 116       4.960   9.462 -17.105  1.00  5.51           H  
ATOM   1789  N   SER A 117       4.631   4.542 -20.061  1.00  4.23           N  
ATOM   1790  CA  SER A 117       3.639   3.584 -20.535  1.00  4.23           C  
ATOM   1791  C   SER A 117       2.447   3.523 -19.572  1.00  4.23           C  
ATOM   1792  O   SER A 117       1.516   2.741 -19.763  1.00  4.23           O  
ATOM   1793  CB  SER A 117       4.246   2.203 -20.599  1.00  4.23           C  
ATOM   1794  OG  SER A 117       4.493   1.740 -19.293  1.00  4.23           O  
ATOM   1795  H   SER A 117       5.488   4.182 -19.650  1.00  4.23           H  
ATOM   1796  HA  SER A 117       3.289   3.895 -21.520  1.00  4.23           H  
ATOM   1797 1HB  SER A 117       3.561   1.527 -21.107  1.00  4.23           H  
ATOM   1798 2HB  SER A 117       5.179   2.231 -21.167  1.00  4.23           H  
ATOM   1799  HG  SER A 117       3.731   2.045 -18.773  1.00  4.23           H  
ATOM   1800  N   GLY A 118       2.550   4.280 -18.484  1.00  3.17           N  
ATOM   1801  CA  GLY A 118       1.591   4.335 -17.399  1.00  3.17           C  
ATOM   1802  C   GLY A 118       2.303   4.553 -16.060  1.00  3.17           C  
ATOM   1803  O   GLY A 118       3.407   4.029 -15.823  1.00  3.17           O  
ATOM   1804  H   GLY A 118       3.317   4.940 -18.423  1.00  3.17           H  
ATOM   1805 1HA  GLY A 118       0.893   5.153 -17.577  1.00  3.17           H  
ATOM   1806 2HA  GLY A 118       1.013   3.413 -17.366  1.00  3.17           H  
ATOM   1807  N   THR A 119       1.622   5.311 -15.199  1.00  2.37           N  
ATOM   1808  CA  THR A 119       2.038   5.689 -13.847  1.00  2.37           C  
ATOM   1809  C   THR A 119       1.035   5.152 -12.844  1.00  2.37           C  
ATOM   1810  O   THR A 119      -0.170   5.180 -13.093  1.00  2.37           O  
ATOM   1811  CB  THR A 119       2.194   7.219 -13.705  1.00  2.37           C  
ATOM   1812  OG1 THR A 119       3.225   7.687 -14.579  1.00  2.37           O  
ATOM   1813  CG2 THR A 119       2.540   7.613 -12.285  1.00  2.37           C  
ATOM   1814  H   THR A 119       0.732   5.667 -15.515  1.00  2.37           H  
ATOM   1815  HA  THR A 119       2.989   5.227 -13.635  1.00  2.37           H  
ATOM   1816  HB  THR A 119       1.268   7.677 -13.997  1.00  2.37           H  
ATOM   1817  HG1 THR A 119       4.080   7.402 -14.240  1.00  2.37           H  
ATOM   1818 1HG2 THR A 119       2.627   8.690 -12.244  1.00  2.37           H  
ATOM   1819 2HG2 THR A 119       1.764   7.288 -11.596  1.00  2.37           H  
ATOM   1820 3HG2 THR A 119       3.480   7.168 -12.008  1.00  2.37           H  
ATOM   1821  N   ASP A 120       1.548   4.583 -11.760  1.00  1.79           N  
ATOM   1822  CA  ASP A 120       0.716   3.959 -10.744  1.00  1.79           C  
ATOM   1823  C   ASP A 120       0.421   4.850  -9.525  1.00  1.79           C  
ATOM   1824  O   ASP A 120      -0.726   4.934  -9.080  1.00  1.79           O  
ATOM   1825  CB  ASP A 120       1.400   2.659 -10.321  1.00  1.79           C  
ATOM   1826  CG  ASP A 120       0.562   1.709  -9.441  1.00  1.79           C  
ATOM   1827  OD1 ASP A 120      -0.515   1.353  -9.848  1.00  1.79           O  
ATOM   1828  OD2 ASP A 120       1.068   1.268  -8.410  1.00  1.79           O  
ATOM   1829  H   ASP A 120       2.557   4.627 -11.614  1.00  1.79           H  
ATOM   1830  HA  ASP A 120      -0.237   3.705 -11.204  1.00  1.79           H  
ATOM   1831 1HB  ASP A 120       1.714   2.125 -11.210  1.00  1.79           H  
ATOM   1832 2HB  ASP A 120       2.306   2.923  -9.789  1.00  1.79           H  
ATOM   1833  N   VAL A 121       1.461   5.472  -8.955  1.00  1.40           N  
ATOM   1834  CA  VAL A 121       1.273   6.254  -7.721  1.00  1.40           C  
ATOM   1835  C   VAL A 121       1.820   7.658  -7.768  1.00  1.40           C  
ATOM   1836  O   VAL A 121       2.973   7.871  -8.118  1.00  1.40           O  
ATOM   1837  CB  VAL A 121       1.911   5.543  -6.490  1.00  1.40           C  
ATOM   1838  CG1 VAL A 121       1.786   6.402  -5.216  1.00  1.40           C  
ATOM   1839  CG2 VAL A 121       1.232   4.213  -6.269  1.00  1.40           C  
ATOM   1840  H   VAL A 121       2.378   5.397  -9.393  1.00  1.40           H  
ATOM   1841  HA  VAL A 121       0.201   6.329  -7.537  1.00  1.40           H  
ATOM   1842  HB  VAL A 121       2.956   5.396  -6.662  1.00  1.40           H  
ATOM   1843 1HG1 VAL A 121       2.247   5.877  -4.381  1.00  1.40           H  
ATOM   1844 2HG1 VAL A 121       2.291   7.353  -5.354  1.00  1.40           H  
ATOM   1845 3HG1 VAL A 121       0.736   6.581  -4.991  1.00  1.40           H  
ATOM   1846 1HG2 VAL A 121       1.676   3.722  -5.415  1.00  1.40           H  
ATOM   1847 2HG2 VAL A 121       0.172   4.376  -6.080  1.00  1.40           H  
ATOM   1848 3HG2 VAL A 121       1.343   3.582  -7.142  1.00  1.40           H  
ATOM   1849  N   TRP A 122       1.006   8.612  -7.335  1.00  1.14           N  
ATOM   1850  CA  TRP A 122       1.445   9.995  -7.211  1.00  1.14           C  
ATOM   1851  C   TRP A 122       1.405  10.324  -5.739  1.00  1.14           C  
ATOM   1852  O   TRP A 122       0.489   9.894  -5.034  1.00  1.14           O  
ATOM   1853  CB  TRP A 122       0.513  10.948  -7.938  1.00  1.14           C  
ATOM   1854  CG  TRP A 122       0.516  10.818  -9.420  1.00  1.14           C  
ATOM   1855  CD1 TRP A 122       1.158  11.617 -10.321  1.00  1.14           C  
ATOM   1856  CD2 TRP A 122      -0.153   9.797 -10.193  1.00  1.14           C  
ATOM   1857  NE1 TRP A 122       0.908  11.182 -11.596  1.00  1.14           N  
ATOM   1858  CE2 TRP A 122       0.101  10.070 -11.532  1.00  1.14           C  
ATOM   1859  CE3 TRP A 122      -0.942   8.687  -9.856  1.00  1.14           C  
ATOM   1860  CZ2 TRP A 122      -0.414   9.289 -12.542  1.00  1.14           C  
ATOM   1861  CZ3 TRP A 122      -1.443   7.893 -10.873  1.00  1.14           C  
ATOM   1862  CH2 TRP A 122      -1.191   8.189 -12.180  1.00  1.14           C  
ATOM   1863  H   TRP A 122       0.060   8.370  -7.075  1.00  1.14           H  
ATOM   1864  HA  TRP A 122       2.464  10.104  -7.579  1.00  1.14           H  
ATOM   1865 1HB  TRP A 122      -0.507  10.800  -7.582  1.00  1.14           H  
ATOM   1866 2HB  TRP A 122       0.794  11.975  -7.689  1.00  1.14           H  
ATOM   1867  HD1 TRP A 122       1.769  12.484 -10.063  1.00  1.14           H  
ATOM   1868  HE1 TRP A 122       1.256  11.599 -12.447  1.00  1.14           H  
ATOM   1869  HE3 TRP A 122      -1.153   8.450  -8.814  1.00  1.14           H  
ATOM   1870  HZ2 TRP A 122      -0.218   9.501 -13.594  1.00  1.14           H  
ATOM   1871  HZ3 TRP A 122      -2.047   7.023 -10.604  1.00  1.14           H  
ATOM   1872  HH2 TRP A 122      -1.600   7.541 -12.957  1.00  1.14           H  
ATOM   1873  N   GLY A 123       2.378  11.080  -5.277  1.00  0.97           N  
ATOM   1874  CA  GLY A 123       2.423  11.461  -3.877  1.00  0.97           C  
ATOM   1875  C   GLY A 123       1.853  12.819  -3.559  1.00  0.97           C  
ATOM   1876  O   GLY A 123       1.200  13.469  -4.384  1.00  0.97           O  
ATOM   1877  H   GLY A 123       3.131  11.369  -5.908  1.00  0.97           H  
ATOM   1878 1HA  GLY A 123       1.934  10.701  -3.269  1.00  0.97           H  
ATOM   1879 2HA  GLY A 123       3.466  11.482  -3.577  1.00  0.97           H  
ATOM   1880  N   GLN A 124       2.129  13.254  -2.336  1.00  0.85           N  
ATOM   1881  CA  GLN A 124       1.727  14.585  -1.902  1.00  0.85           C  
ATOM   1882  C   GLN A 124       2.738  15.552  -2.448  1.00  0.85           C  
ATOM   1883  O   GLN A 124       3.898  15.496  -2.053  1.00  0.85           O  
ATOM   1884  CB  GLN A 124       1.668  14.694  -0.380  1.00  0.85           C  
ATOM   1885  CG  GLN A 124       1.477  16.128   0.129  1.00  0.85           C  
ATOM   1886  CD  GLN A 124       0.176  16.777  -0.263  1.00  0.85           C  
ATOM   1887  OE1 GLN A 124      -0.924  16.310   0.065  1.00  0.85           O  
ATOM   1888  NE2 GLN A 124       0.300  17.900  -0.981  1.00  0.85           N  
ATOM   1889  H   GLN A 124       2.653  12.623  -1.727  1.00  0.85           H  
ATOM   1890  HA  GLN A 124       0.750  14.823  -2.321  1.00  0.85           H  
ATOM   1891 1HB  GLN A 124       0.852  14.083   0.001  1.00  0.85           H  
ATOM   1892 2HB  GLN A 124       2.595  14.310   0.045  1.00  0.85           H  
ATOM   1893 1HG  GLN A 124       1.536  16.118   1.215  1.00  0.85           H  
ATOM   1894 2HG  GLN A 124       2.288  16.742  -0.279  1.00  0.85           H  
ATOM   1895 1HE2 GLN A 124      -0.510  18.400  -1.279  1.00  0.85           H  
ATOM   1896 2HE2 GLN A 124       1.245  18.251  -1.230  1.00  0.85           H  
ATOM   1897  N   GLY A 125       2.290  16.443  -3.340  1.00  0.76           N  
ATOM   1898  CA  GLY A 125       3.205  17.346  -4.030  1.00  0.76           C  
ATOM   1899  C   GLY A 125       3.646  18.540  -3.210  1.00  0.76           C  
ATOM   1900  O   GLY A 125       3.127  18.791  -2.108  1.00  0.76           O  
ATOM   1901  H   GLY A 125       1.314  16.440  -3.595  1.00  0.76           H  
ATOM   1902 1HA  GLY A 125       4.083  16.787  -4.345  1.00  0.76           H  
ATOM   1903 2HA  GLY A 125       2.741  17.707  -4.943  1.00  0.76           H  
ATOM   1904  N   THR A 126       4.563  19.306  -3.802  1.00  0.71           N  
ATOM   1905  CA  THR A 126       5.176  20.471  -3.181  1.00  0.71           C  
ATOM   1906  C   THR A 126       5.033  21.747  -3.991  1.00  0.71           C  
ATOM   1907  O   THR A 126       5.304  21.771  -5.196  1.00  0.71           O  
ATOM   1908  CB  THR A 126       6.671  20.204  -2.933  1.00  0.71           C  
ATOM   1909  OG1 THR A 126       6.812  19.074  -2.084  1.00  0.71           O  
ATOM   1910  CG2 THR A 126       7.315  21.375  -2.278  1.00  0.71           C  
ATOM   1911  H   THR A 126       4.869  19.012  -4.733  1.00  0.71           H  
ATOM   1912  HA  THR A 126       4.691  20.634  -2.217  1.00  0.71           H  
ATOM   1913  HB  THR A 126       7.169  19.995  -3.881  1.00  0.71           H  
ATOM   1914  HG1 THR A 126       6.614  18.265  -2.584  1.00  0.71           H  
ATOM   1915 1HG2 THR A 126       8.350  21.150  -2.093  1.00  0.71           H  
ATOM   1916 2HG2 THR A 126       7.240  22.247  -2.920  1.00  0.71           H  
ATOM   1917 3HG2 THR A 126       6.825  21.577  -1.327  1.00  0.71           H  
ATOM   1918  N   THR A 127       4.626  22.822  -3.331  1.00  0.69           N  
ATOM   1919  CA  THR A 127       4.472  24.082  -4.030  1.00  0.69           C  
ATOM   1920  C   THR A 127       5.763  24.894  -4.052  1.00  0.69           C  
ATOM   1921  O   THR A 127       6.384  25.146  -3.003  1.00  0.69           O  
ATOM   1922  CB  THR A 127       3.356  24.938  -3.408  1.00  0.69           C  
ATOM   1923  OG1 THR A 127       2.107  24.231  -3.466  1.00  0.69           O  
ATOM   1924  CG2 THR A 127       3.213  26.245  -4.190  1.00  0.69           C  
ATOM   1925  H   THR A 127       4.418  22.756  -2.342  1.00  0.69           H  
ATOM   1926  HA  THR A 127       4.203  23.876  -5.065  1.00  0.69           H  
ATOM   1927  HB  THR A 127       3.598  25.155  -2.369  1.00  0.69           H  
ATOM   1928  HG1 THR A 127       1.449  24.703  -2.946  1.00  0.69           H  
ATOM   1929 1HG2 THR A 127       2.419  26.845  -3.752  1.00  0.69           H  
ATOM   1930 2HG2 THR A 127       4.147  26.807  -4.153  1.00  0.69           H  
ATOM   1931 3HG2 THR A 127       2.969  26.020  -5.230  1.00  0.69           H  
ATOM   1932  N   VAL A 128       6.138  25.300  -5.259  1.00  0.71           N  
ATOM   1933  CA  VAL A 128       7.290  26.145  -5.502  1.00  0.71           C  
ATOM   1934  C   VAL A 128       6.858  27.440  -6.138  1.00  0.71           C  
ATOM   1935  O   VAL A 128       6.213  27.455  -7.190  1.00  0.71           O  
ATOM   1936  CB  VAL A 128       8.281  25.458  -6.447  1.00  0.71           C  
ATOM   1937  CG1 VAL A 128       9.455  26.389  -6.768  1.00  0.71           C  
ATOM   1938  CG2 VAL A 128       8.764  24.161  -5.800  1.00  0.71           C  
ATOM   1939  H   VAL A 128       5.583  25.009  -6.066  1.00  0.71           H  
ATOM   1940  HA  VAL A 128       7.782  26.364  -4.553  1.00  0.71           H  
ATOM   1941  HB  VAL A 128       7.782  25.240  -7.359  1.00  0.71           H  
ATOM   1942 1HG1 VAL A 128      10.153  25.893  -7.445  1.00  0.71           H  
ATOM   1943 2HG1 VAL A 128       9.079  27.296  -7.244  1.00  0.71           H  
ATOM   1944 3HG1 VAL A 128       9.947  26.651  -5.860  1.00  0.71           H  
ATOM   1945 1HG2 VAL A 128       9.445  23.656  -6.459  1.00  0.71           H  
ATOM   1946 2HG2 VAL A 128       9.265  24.400  -4.881  1.00  0.71           H  
ATOM   1947 3HG2 VAL A 128       7.916  23.507  -5.597  1.00  0.71           H  
ATOM   1948  N   THR A 129       7.229  28.532  -5.507  1.00  0.80           N  
ATOM   1949  CA  THR A 129       6.917  29.833  -6.051  1.00  0.80           C  
ATOM   1950  C   THR A 129       8.200  30.552  -6.293  1.00  0.80           C  
ATOM   1951  O   THR A 129       9.091  30.512  -5.456  1.00  0.80           O  
ATOM   1952  CB  THR A 129       5.973  30.637  -5.136  1.00  0.80           C  
ATOM   1953  OG1 THR A 129       4.723  29.942  -5.003  1.00  0.80           O  
ATOM   1954  CG2 THR A 129       5.738  32.035  -5.687  1.00  0.80           C  
ATOM   1955  H   THR A 129       7.752  28.459  -4.630  1.00  0.80           H  
ATOM   1956  HA  THR A 129       6.451  29.715  -7.008  1.00  0.80           H  
ATOM   1957  HB  THR A 129       6.422  30.711  -4.178  1.00  0.80           H  
ATOM   1958  HG1 THR A 129       4.393  29.718  -5.880  1.00  0.80           H  
ATOM   1959 1HG2 THR A 129       5.079  32.583  -5.014  1.00  0.80           H  
ATOM   1960 2HG2 THR A 129       6.684  32.560  -5.764  1.00  0.80           H  
ATOM   1961 3HG2 THR A 129       5.277  31.969  -6.673  1.00  0.80           H  
ATOM   1962  N   VAL A 130       8.329  31.166  -7.448  1.00  0.94           N  
ATOM   1963  CA  VAL A 130       9.557  31.872  -7.702  1.00  0.94           C  
ATOM   1964  C   VAL A 130       9.425  33.374  -7.401  1.00  0.94           C  
ATOM   1965  O   VAL A 130      10.228  33.931  -6.655  1.00  0.94           O  
ATOM   1966  CB  VAL A 130      10.021  31.539  -9.119  1.00  0.94           C  
ATOM   1967  CG1 VAL A 130      11.201  32.309  -9.463  1.00  0.94           C  
ATOM   1968  CG2 VAL A 130      10.337  30.038  -9.178  1.00  0.94           C  
ATOM   1969  H   VAL A 130       7.593  31.130  -8.156  1.00  0.94           H  
ATOM   1970  HA  VAL A 130      10.308  31.468  -7.037  1.00  0.94           H  
ATOM   1971  HB  VAL A 130       9.234  31.781  -9.824  1.00  0.94           H  
ATOM   1972 1HG1 VAL A 130      11.521  32.076 -10.452  1.00  0.94           H  
ATOM   1973 2HG1 VAL A 130      10.921  33.336  -9.391  1.00  0.94           H  
ATOM   1974 3HG1 VAL A 130      11.997  32.094  -8.790  1.00  0.94           H  
ATOM   1975 1HG2 VAL A 130      10.669  29.767 -10.169  1.00  0.94           H  
ATOM   1976 2HG2 VAL A 130      11.119  29.822  -8.461  1.00  0.94           H  
ATOM   1977 3HG2 VAL A 130       9.446  29.463  -8.932  1.00  0.94           H  
ATOM   1978  N   SER A 131       8.388  34.026  -7.931  1.00  1.16           N  
ATOM   1979  CA  SER A 131       8.191  35.457  -7.661  1.00  1.16           C  
ATOM   1980  C   SER A 131       9.465  36.249  -7.949  1.00  1.16           C  
ATOM   1981  O   SER A 131      10.034  36.123  -9.033  1.00  1.16           O  
ATOM   1982  CB  SER A 131       7.749  35.666  -6.208  1.00  1.16           C  
ATOM   1983  OG  SER A 131       7.359  37.004  -5.963  1.00  1.16           O  
ATOM   1984  H   SER A 131       7.742  33.534  -8.528  1.00  1.16           H  
ATOM   1985  HA  SER A 131       7.406  35.826  -8.319  1.00  1.16           H  
ATOM   1986 1HB  SER A 131       6.913  35.012  -6.005  1.00  1.16           H  
ATOM   1987 2HB  SER A 131       8.550  35.381  -5.516  1.00  1.16           H  
ATOM   1988  HG  SER A 131       8.169  37.543  -5.884  1.00  1.16           H  
ATOM   1989  N   SER A 132       9.856  37.066  -6.970  1.00  1.43           N  
ATOM   1990  CA  SER A 132      11.047  37.912  -6.934  1.00  1.43           C  
ATOM   1991  C   SER A 132      10.884  38.937  -5.837  1.00  1.43           C  
ATOM   1992  O   SER A 132       9.871  38.892  -5.129  1.00  1.43           O  
ATOM   1993  OXT SER A 132      11.503  39.988  -5.941  1.00  1.43           O  
ATOM   1994  CB  SER A 132      11.330  38.660  -8.230  1.00  1.43           C  
ATOM   1995  OG  SER A 132      12.481  39.494  -8.091  1.00  1.43           O  
ATOM   1996  H   SER A 132       9.268  37.068  -6.149  1.00  1.43           H  
ATOM   1997  HA  SER A 132      11.896  37.285  -6.687  1.00  1.43           H  
ATOM   1998 1HB  SER A 132      11.493  37.978  -9.050  1.00  1.43           H  
ATOM   1999 2HB  SER A 132      10.463  39.274  -8.485  1.00  1.43           H  
ATOM   2000  HG  SER A 132      12.536  40.009  -8.908  1.00  1.43           H  
TER    2001
ENDMDL

