REMARK ID 655536 MODEL 1 2025-01-25_00000211_2_19
PFRMAT TS
TARGET 2025-01-25_00000211_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.883  -1.219  -0.272  1.00  1.37           N  
ATOM      2  CA  GLU A   1       2.812  -0.766  -1.301  1.00  1.37           C  
ATOM      3  C   GLU A   1       3.142   0.702  -1.081  1.00  1.37           C  
ATOM      4  O   GLU A   1       4.127   1.028  -0.418  1.00  1.37           O  
ATOM      5  CB  GLU A   1       2.233  -1.001  -2.701  1.00  1.37           C  
ATOM      6  CG  GLU A   1       2.121  -2.482  -3.081  1.00  1.37           C  
ATOM      7  CD  GLU A   1       1.543  -2.745  -4.463  1.00  1.37           C  
ATOM      8  OE1 GLU A   1       1.192  -1.812  -5.151  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       1.462  -3.894  -4.827  1.00  1.37           O  
ATOM     10 1H   GLU A   1       1.272  -1.930  -0.649  1.00  1.37           H  
ATOM     11 2H   GLU A   1       2.402  -1.598   0.506  1.00  1.37           H  
ATOM     12 3H   GLU A   1       1.333  -0.432   0.043  1.00  1.37           H  
ATOM     13  HA  GLU A   1       3.736  -1.336  -1.212  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       1.235  -0.577  -2.760  1.00  1.37           H  
ATOM     15 2HB  GLU A   1       2.851  -0.498  -3.442  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       3.105  -2.935  -3.022  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       1.491  -2.974  -2.341  1.00  1.37           H  
ATOM     18  N   VAL A   2       2.321   1.593  -1.633  1.00  1.14           N  
ATOM     19  CA  VAL A   2       2.539   3.032  -1.482  1.00  1.14           C  
ATOM     20  C   VAL A   2       1.332   3.745  -0.908  1.00  1.14           C  
ATOM     21  O   VAL A   2       0.199   3.522  -1.342  1.00  1.14           O  
ATOM     22  CB  VAL A   2       2.891   3.675  -2.822  1.00  1.14           C  
ATOM     23  CG1 VAL A   2       3.062   5.195  -2.669  1.00  1.14           C  
ATOM     24  CG2 VAL A   2       4.129   3.038  -3.349  1.00  1.14           C  
ATOM     25  H   VAL A   2       1.531   1.285  -2.183  1.00  1.14           H  
ATOM     26  HA  VAL A   2       3.375   3.189  -0.800  1.00  1.14           H  
ATOM     27  HB  VAL A   2       2.098   3.522  -3.497  1.00  1.14           H  
ATOM     28 1HG1 VAL A   2       3.291   5.629  -3.624  1.00  1.14           H  
ATOM     29 2HG1 VAL A   2       2.141   5.638  -2.299  1.00  1.14           H  
ATOM     30 3HG1 VAL A   2       3.873   5.404  -1.967  1.00  1.14           H  
ATOM     31 1HG2 VAL A   2       4.382   3.476  -4.311  1.00  1.14           H  
ATOM     32 2HG2 VAL A   2       4.931   3.211  -2.646  1.00  1.14           H  
ATOM     33 3HG2 VAL A   2       3.972   1.971  -3.477  1.00  1.14           H  
ATOM     34  N   GLN A   3       1.585   4.589   0.085  1.00  0.96           N  
ATOM     35  CA  GLN A   3       0.536   5.378   0.711  1.00  0.96           C  
ATOM     36  C   GLN A   3       0.841   6.863   0.609  1.00  0.96           C  
ATOM     37  O   GLN A   3       1.898   7.330   1.055  1.00  0.96           O  
ATOM     38  CB  GLN A   3       0.352   5.032   2.190  1.00  0.96           C  
ATOM     39  CG  GLN A   3      -0.717   5.905   2.905  1.00  0.96           C  
ATOM     40  CD  GLN A   3      -2.169   5.570   2.481  1.00  0.96           C  
ATOM     41  OE1 GLN A   3      -2.624   4.442   2.721  1.00  0.96           O  
ATOM     42  NE2 GLN A   3      -2.890   6.513   1.853  1.00  0.96           N  
ATOM     43  H   GLN A   3       2.554   4.706   0.386  1.00  0.96           H  
ATOM     44  HA  GLN A   3      -0.402   5.193   0.189  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       0.056   3.988   2.284  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       1.298   5.152   2.714  1.00  0.96           H  
ATOM     47 1HG  GLN A   3      -0.633   5.748   3.979  1.00  0.96           H  
ATOM     48 2HG  GLN A   3      -0.534   6.952   2.672  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3      -3.827   6.312   1.566  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3      -2.498   7.435   1.637  1.00  0.96           H  
ATOM     51  N   LEU A   4      -0.058   7.601  -0.025  1.00  0.82           N  
ATOM     52  CA  LEU A   4       0.115   9.038  -0.134  1.00  0.82           C  
ATOM     53  C   LEU A   4      -0.854   9.697   0.859  1.00  0.82           C  
ATOM     54  O   LEU A   4      -1.993   9.240   1.004  1.00  0.82           O  
ATOM     55  CB  LEU A   4      -0.168   9.493  -1.577  1.00  0.82           C  
ATOM     56  CG  LEU A   4       0.679   8.812  -2.687  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       0.264   9.352  -4.068  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       2.125   9.056  -2.419  1.00  0.82           C  
ATOM     59  H   LEU A   4      -0.883   7.160  -0.411  1.00  0.82           H  
ATOM     60  HA  LEU A   4       1.133   9.311   0.137  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      -1.199   9.293  -1.801  1.00  0.82           H  
ATOM     62 2HB  LEU A   4      -0.006  10.568  -1.641  1.00  0.82           H  
ATOM     63  HG  LEU A   4       0.486   7.738  -2.680  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       0.847   8.864  -4.844  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4      -0.793   9.156  -4.240  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       0.439  10.423  -4.110  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       2.723   8.566  -3.182  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       2.312  10.133  -2.430  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       2.379   8.649  -1.444  1.00  0.82           H  
ATOM     70  N   VAL A   5      -0.401  10.738   1.556  1.00  0.73           N  
ATOM     71  CA  VAL A   5      -1.230  11.479   2.514  1.00  0.73           C  
ATOM     72  C   VAL A   5      -1.234  12.952   2.149  1.00  0.73           C  
ATOM     73  O   VAL A   5      -0.183  13.513   1.857  1.00  0.73           O  
ATOM     74  CB  VAL A   5      -0.722  11.282   3.950  1.00  0.73           C  
ATOM     75  CG1 VAL A   5      -1.570  12.097   4.923  1.00  0.73           C  
ATOM     76  CG2 VAL A   5      -0.759   9.788   4.301  1.00  0.73           C  
ATOM     77  H   VAL A   5       0.572  11.017   1.432  1.00  0.73           H  
ATOM     78  HA  VAL A   5      -2.250  11.104   2.462  1.00  0.73           H  
ATOM     79  HB  VAL A   5       0.304  11.645   4.022  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5      -1.194  11.957   5.935  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5      -1.516  13.155   4.668  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      -2.605  11.763   4.872  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5      -0.391   9.645   5.315  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5      -1.784   9.422   4.230  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5      -0.128   9.233   3.610  1.00  0.73           H  
ATOM     86  N   GLU A   6      -2.401  13.586   2.146  1.00  0.69           N  
ATOM     87  CA  GLU A   6      -2.454  14.976   1.710  1.00  0.69           C  
ATOM     88  C   GLU A   6      -3.056  15.935   2.726  1.00  0.69           C  
ATOM     89  O   GLU A   6      -3.962  15.578   3.484  1.00  0.69           O  
ATOM     90  CB  GLU A   6      -3.255  15.042   0.428  1.00  0.69           C  
ATOM     91  CG  GLU A   6      -2.697  14.204  -0.641  1.00  0.69           C  
ATOM     92  CD  GLU A   6      -3.494  14.262  -1.786  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      -4.062  15.286  -2.035  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      -3.567  13.276  -2.465  1.00  0.69           O  
ATOM     95  H   GLU A   6      -3.245  13.106   2.419  1.00  0.69           H  
ATOM     96  HA  GLU A   6      -1.443  15.307   1.504  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      -4.285  14.730   0.612  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      -3.265  16.065   0.064  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      -1.692  14.546  -0.882  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      -2.638  13.170  -0.312  1.00  0.69           H  
ATOM    101  N   SER A   7      -2.570  17.175   2.685  1.00  0.68           N  
ATOM    102  CA  SER A   7      -3.048  18.238   3.555  1.00  0.68           C  
ATOM    103  C   SER A   7      -2.923  19.647   2.963  1.00  0.68           C  
ATOM    104  O   SER A   7      -2.263  19.868   1.943  1.00  0.68           O  
ATOM    105  CB  SER A   7      -2.269  18.176   4.850  1.00  0.68           C  
ATOM    106  OG  SER A   7      -0.913  18.480   4.642  1.00  0.68           O  
ATOM    107  H   SER A   7      -1.784  17.351   2.060  1.00  0.68           H  
ATOM    108  HA  SER A   7      -4.102  18.050   3.765  1.00  0.68           H  
ATOM    109 1HB  SER A   7      -2.694  18.872   5.569  1.00  0.68           H  
ATOM    110 2HB  SER A   7      -2.357  17.176   5.274  1.00  0.68           H  
ATOM    111  HG  SER A   7      -0.602  17.879   3.949  1.00  0.68           H  
ATOM    112  N   GLY A   8      -3.548  20.619   3.640  1.00  0.69           N  
ATOM    113  CA  GLY A   8      -3.455  22.036   3.259  1.00  0.69           C  
ATOM    114  C   GLY A   8      -4.687  22.647   2.579  1.00  0.69           C  
ATOM    115  O   GLY A   8      -4.749  23.862   2.410  1.00  0.69           O  
ATOM    116  H   GLY A   8      -4.085  20.374   4.461  1.00  0.69           H  
ATOM    117 1HA  GLY A   8      -3.231  22.616   4.155  1.00  0.69           H  
ATOM    118 2HA  GLY A   8      -2.594  22.167   2.603  1.00  0.69           H  
ATOM    119  N   GLY A   9      -5.669  21.841   2.185  1.00  0.70           N  
ATOM    120  CA  GLY A   9      -6.851  22.433   1.546  1.00  0.70           C  
ATOM    121  C   GLY A   9      -7.558  23.343   2.548  1.00  0.70           C  
ATOM    122  O   GLY A   9      -7.612  23.020   3.736  1.00  0.70           O  
ATOM    123  H   GLY A   9      -5.598  20.846   2.325  1.00  0.70           H  
ATOM    124 1HA  GLY A   9      -6.556  23.006   0.667  1.00  0.70           H  
ATOM    125 2HA  GLY A   9      -7.531  21.651   1.210  1.00  0.70           H  
ATOM    126  N   ASP A  10      -8.104  24.465   2.069  1.00  0.71           N  
ATOM    127  CA  ASP A  10      -8.791  25.430   2.927  1.00  0.71           C  
ATOM    128  C   ASP A  10      -9.609  26.421   2.076  1.00  0.71           C  
ATOM    129  O   ASP A  10      -9.651  26.302   0.846  1.00  0.71           O  
ATOM    130  CB  ASP A  10      -7.762  26.184   3.796  1.00  0.71           C  
ATOM    131  CG  ASP A  10      -8.295  26.652   5.195  1.00  0.71           C  
ATOM    132  OD1 ASP A  10      -9.424  27.085   5.273  1.00  0.71           O  
ATOM    133  OD2 ASP A  10      -7.553  26.576   6.148  1.00  0.71           O  
ATOM    134  H   ASP A  10      -8.025  24.652   1.084  1.00  0.71           H  
ATOM    135  HA  ASP A  10      -9.475  24.888   3.581  1.00  0.71           H  
ATOM    136 1HB  ASP A  10      -6.883  25.555   3.956  1.00  0.71           H  
ATOM    137 2HB  ASP A  10      -7.425  27.070   3.251  1.00  0.71           H  
ATOM    138  N   LEU A  11     -10.238  27.393   2.747  1.00  0.71           N  
ATOM    139  CA  LEU A  11     -10.995  28.472   2.104  1.00  0.71           C  
ATOM    140  C   LEU A  11     -10.150  29.743   1.954  1.00  0.71           C  
ATOM    141  O   LEU A  11      -9.701  30.329   2.942  1.00  0.71           O  
ATOM    142  CB  LEU A  11     -12.255  28.797   2.915  1.00  0.71           C  
ATOM    143  CG  LEU A  11     -13.096  29.977   2.379  1.00  0.71           C  
ATOM    144  CD1 LEU A  11     -13.623  29.642   1.001  1.00  0.71           C  
ATOM    145  CD2 LEU A  11     -14.242  30.257   3.336  1.00  0.71           C  
ATOM    146  H   LEU A  11     -10.155  27.389   3.764  1.00  0.71           H  
ATOM    147  HA  LEU A  11     -11.291  28.142   1.112  1.00  0.71           H  
ATOM    148 1HB  LEU A  11     -12.891  27.915   2.934  1.00  0.71           H  
ATOM    149 2HB  LEU A  11     -11.957  29.031   3.938  1.00  0.71           H  
ATOM    150  HG  LEU A  11     -12.466  30.865   2.290  1.00  0.71           H  
ATOM    151 1HD1 LEU A  11     -14.197  30.471   0.631  1.00  0.71           H  
ATOM    152 2HD1 LEU A  11     -12.794  29.458   0.335  1.00  0.71           H  
ATOM    153 3HD1 LEU A  11     -14.255  28.762   1.061  1.00  0.71           H  
ATOM    154 1HD2 LEU A  11     -14.832  31.094   2.958  1.00  0.71           H  
ATOM    155 2HD2 LEU A  11     -14.875  29.373   3.417  1.00  0.71           H  
ATOM    156 3HD2 LEU A  11     -13.841  30.508   4.318  1.00  0.71           H  
ATOM    157  N   VAL A  12      -9.929  30.153   0.707  1.00  0.70           N  
ATOM    158  CA  VAL A  12      -9.083  31.304   0.396  1.00  0.70           C  
ATOM    159  C   VAL A  12      -9.774  32.322  -0.526  1.00  0.70           C  
ATOM    160  O   VAL A  12     -10.457  31.958  -1.474  1.00  0.70           O  
ATOM    161  CB  VAL A  12      -7.746  30.820  -0.212  1.00  0.70           C  
ATOM    162  CG1 VAL A  12      -6.860  31.993  -0.568  1.00  0.70           C  
ATOM    163  CG2 VAL A  12      -7.020  29.943   0.789  1.00  0.70           C  
ATOM    164  H   VAL A  12     -10.350  29.621  -0.055  1.00  0.70           H  
ATOM    165  HA  VAL A  12      -8.848  31.811   1.331  1.00  0.70           H  
ATOM    166  HB  VAL A  12      -7.940  30.255  -1.125  1.00  0.70           H  
ATOM    167 1HG1 VAL A  12      -5.926  31.630  -0.976  1.00  0.70           H  
ATOM    168 2HG1 VAL A  12      -7.348  32.608  -1.297  1.00  0.70           H  
ATOM    169 3HG1 VAL A  12      -6.652  32.577   0.326  1.00  0.70           H  
ATOM    170 1HG2 VAL A  12      -6.083  29.622   0.356  1.00  0.70           H  
ATOM    171 2HG2 VAL A  12      -6.821  30.514   1.696  1.00  0.70           H  
ATOM    172 3HG2 VAL A  12      -7.623  29.073   1.035  1.00  0.70           H  
ATOM    173  N   LYS A  13      -9.634  33.604  -0.233  1.00  0.68           N  
ATOM    174  CA  LYS A  13     -10.236  34.615  -1.097  1.00  0.68           C  
ATOM    175  C   LYS A  13      -9.531  34.652  -2.457  1.00  0.68           C  
ATOM    176  O   LYS A  13      -8.322  34.417  -2.517  1.00  0.68           O  
ATOM    177  CB  LYS A  13     -10.173  35.984  -0.424  1.00  0.68           C  
ATOM    178  CG  LYS A  13     -11.064  36.106   0.799  1.00  0.68           C  
ATOM    179  CD  LYS A  13     -11.041  37.507   1.377  1.00  0.68           C  
ATOM    180  CE  LYS A  13     -11.988  37.618   2.563  1.00  0.68           C  
ATOM    181  NZ  LYS A  13     -11.990  38.986   3.145  1.00  0.68           N  
ATOM    182  H   LYS A  13      -9.095  33.880   0.576  1.00  0.68           H  
ATOM    183  HA  LYS A  13     -11.269  34.341  -1.246  1.00  0.68           H  
ATOM    184 1HB  LYS A  13      -9.149  36.179  -0.108  1.00  0.68           H  
ATOM    185 2HB  LYS A  13     -10.444  36.770  -1.125  1.00  0.68           H  
ATOM    186 1HG  LYS A  13     -12.087  35.857   0.526  1.00  0.68           H  
ATOM    187 2HG  LYS A  13     -10.732  35.401   1.560  1.00  0.68           H  
ATOM    188 1HD  LYS A  13     -10.029  37.761   1.696  1.00  0.68           H  
ATOM    189 2HD  LYS A  13     -11.355  38.216   0.609  1.00  0.68           H  
ATOM    190 1HE  LYS A  13     -13.000  37.372   2.231  1.00  0.68           H  
ATOM    191 2HE  LYS A  13     -11.684  36.907   3.330  1.00  0.68           H  
ATOM    192 1HZ  LYS A  13     -12.633  39.016   3.923  1.00  0.68           H  
ATOM    193 2HZ  LYS A  13     -11.061  39.222   3.464  1.00  0.68           H  
ATOM    194 3HZ  LYS A  13     -12.285  39.647   2.439  1.00  0.68           H  
ATOM    195  N   PRO A  14     -10.227  34.979  -3.559  1.00  0.66           N  
ATOM    196  CA  PRO A  14      -9.650  35.039  -4.876  1.00  0.66           C  
ATOM    197  C   PRO A  14      -8.571  36.091  -4.865  1.00  0.66           C  
ATOM    198  O   PRO A  14      -8.687  37.121  -4.198  1.00  0.66           O  
ATOM    199  CB  PRO A  14     -10.842  35.408  -5.774  1.00  0.66           C  
ATOM    200  CG  PRO A  14     -11.855  36.028  -4.831  1.00  0.66           C  
ATOM    201  CD  PRO A  14     -11.645  35.315  -3.507  1.00  0.66           C  
ATOM    202  HA  PRO A  14      -9.236  34.056  -5.137  1.00  0.66           H  
ATOM    203 1HB  PRO A  14     -10.508  36.102  -6.558  1.00  0.66           H  
ATOM    204 2HB  PRO A  14     -11.216  34.509  -6.286  1.00  0.66           H  
ATOM    205 1HG  PRO A  14     -11.684  37.113  -4.757  1.00  0.66           H  
ATOM    206 2HG  PRO A  14     -12.874  35.894  -5.224  1.00  0.66           H  
ATOM    207 1HD  PRO A  14     -11.887  35.996  -2.694  1.00  0.66           H  
ATOM    208 2HD  PRO A  14     -12.234  34.401  -3.475  1.00  0.66           H  
ATOM    209  N   GLY A  15      -7.506  35.800  -5.586  1.00  0.64           N  
ATOM    210  CA  GLY A  15      -6.330  36.642  -5.665  1.00  0.64           C  
ATOM    211  C   GLY A  15      -5.299  36.209  -4.617  1.00  0.64           C  
ATOM    212  O   GLY A  15      -4.140  36.624  -4.677  1.00  0.64           O  
ATOM    213  H   GLY A  15      -7.513  34.939  -6.121  1.00  0.64           H  
ATOM    214 1HA  GLY A  15      -5.899  36.569  -6.664  1.00  0.64           H  
ATOM    215 2HA  GLY A  15      -6.611  37.681  -5.503  1.00  0.64           H  
ATOM    216  N   GLY A  16      -5.712  35.339  -3.684  1.00  0.63           N  
ATOM    217  CA  GLY A  16      -4.839  34.851  -2.627  1.00  0.63           C  
ATOM    218  C   GLY A  16      -4.050  33.623  -3.057  1.00  0.63           C  
ATOM    219  O   GLY A  16      -3.937  33.318  -4.253  1.00  0.63           O  
ATOM    220  H   GLY A  16      -6.687  35.037  -3.655  1.00  0.63           H  
ATOM    221 1HA  GLY A  16      -4.154  35.642  -2.324  1.00  0.63           H  
ATOM    222 2HA  GLY A  16      -5.445  34.605  -1.755  1.00  0.63           H  
ATOM    223  N   SER A  17      -3.518  32.893  -2.078  1.00  0.61           N  
ATOM    224  CA  SER A  17      -2.683  31.742  -2.391  1.00  0.61           C  
ATOM    225  C   SER A  17      -2.857  30.600  -1.399  1.00  0.61           C  
ATOM    226  O   SER A  17      -3.290  30.810  -0.263  1.00  0.61           O  
ATOM    227  CB  SER A  17      -1.226  32.187  -2.411  1.00  0.61           C  
ATOM    228  OG  SER A  17      -0.817  32.639  -1.144  1.00  0.61           O  
ATOM    229  H   SER A  17      -3.666  33.161  -1.116  1.00  0.61           H  
ATOM    230  HA  SER A  17      -2.959  31.375  -3.380  1.00  0.61           H  
ATOM    231 1HB  SER A  17      -0.598  31.356  -2.725  1.00  0.61           H  
ATOM    232 2HB  SER A  17      -1.099  32.982  -3.145  1.00  0.61           H  
ATOM    233  HG  SER A  17       0.101  32.898  -1.244  1.00  0.61           H  
ATOM    234  N   LEU A  18      -2.494  29.392  -1.838  1.00  0.60           N  
ATOM    235  CA  LEU A  18      -2.566  28.209  -0.977  1.00  0.60           C  
ATOM    236  C   LEU A  18      -1.496  27.174  -1.308  1.00  0.60           C  
ATOM    237  O   LEU A  18      -1.198  26.948  -2.484  1.00  0.60           O  
ATOM    238  CB  LEU A  18      -3.947  27.564  -1.092  1.00  0.60           C  
ATOM    239  CG  LEU A  18      -4.240  26.387  -0.139  1.00  0.60           C  
ATOM    240  CD1 LEU A  18      -5.709  26.377   0.208  1.00  0.60           C  
ATOM    241  CD2 LEU A  18      -3.898  25.102  -0.771  1.00  0.60           C  
ATOM    242  H   LEU A  18      -2.164  29.324  -2.802  1.00  0.60           H  
ATOM    243  HA  LEU A  18      -2.418  28.530   0.054  1.00  0.60           H  
ATOM    244 1HB  LEU A  18      -4.694  28.323  -0.916  1.00  0.60           H  
ATOM    245 2HB  LEU A  18      -4.071  27.199  -2.109  1.00  0.60           H  
ATOM    246  HG  LEU A  18      -3.662  26.506   0.778  1.00  0.60           H  
ATOM    247 1HD1 LEU A  18      -5.899  25.555   0.880  1.00  0.60           H  
ATOM    248 2HD1 LEU A  18      -5.972  27.300   0.691  1.00  0.60           H  
ATOM    249 3HD1 LEU A  18      -6.296  26.258  -0.689  1.00  0.60           H  
ATOM    250 1HD2 LEU A  18      -4.120  24.318  -0.066  1.00  0.60           H  
ATOM    251 2HD2 LEU A  18      -4.469  24.973  -1.638  1.00  0.60           H  
ATOM    252 3HD2 LEU A  18      -2.875  25.063  -1.033  1.00  0.60           H  
ATOM    253  N   ARG A  19      -0.905  26.549  -0.282  1.00  0.59           N  
ATOM    254  CA  ARG A  19       0.050  25.473  -0.551  1.00  0.59           C  
ATOM    255  C   ARG A  19      -0.481  24.119  -0.079  1.00  0.59           C  
ATOM    256  O   ARG A  19      -0.850  23.961   1.087  1.00  0.59           O  
ATOM    257  CB  ARG A  19       1.390  25.713   0.135  1.00  0.59           C  
ATOM    258  CG  ARG A  19       2.439  24.635  -0.165  1.00  0.59           C  
ATOM    259  CD  ARG A  19       3.778  24.952   0.410  1.00  0.59           C  
ATOM    260  NE  ARG A  19       4.367  26.132  -0.201  1.00  0.59           N  
ATOM    261  CZ  ARG A  19       5.622  26.562  -0.027  1.00  0.59           C  
ATOM    262  NH1 ARG A  19       6.481  25.901   0.722  1.00  0.59           N  
ATOM    263  NH2 ARG A  19       5.964  27.673  -0.630  1.00  0.59           N  
ATOM    264  H   ARG A  19      -1.150  26.784   0.670  1.00  0.59           H  
ATOM    265  HA  ARG A  19       0.220  25.418  -1.621  1.00  0.59           H  
ATOM    266 1HB  ARG A  19       1.794  26.667  -0.176  1.00  0.59           H  
ATOM    267 2HB  ARG A  19       1.249  25.748   1.213  1.00  0.59           H  
ATOM    268 1HG  ARG A  19       2.109  23.680   0.246  1.00  0.59           H  
ATOM    269 2HG  ARG A  19       2.545  24.537  -1.250  1.00  0.59           H  
ATOM    270 1HD  ARG A  19       3.681  25.133   1.478  1.00  0.59           H  
ATOM    271 2HD  ARG A  19       4.451  24.116   0.244  1.00  0.59           H  
ATOM    272  HE  ARG A  19       3.774  26.732  -0.786  1.00  0.59           H  
ATOM    273 1HH1 ARG A  19       6.198  25.051   1.186  1.00  0.59           H  
ATOM    274 2HH1 ARG A  19       7.421  26.249   0.837  1.00  0.59           H  
ATOM    275 1HH2 ARG A  19       5.236  28.150  -1.176  1.00  0.59           H  
ATOM    276 2HH2 ARG A  19       6.893  28.051  -0.536  1.00  0.59           H  
ATOM    277  N   LEU A  20      -0.511  23.150  -0.991  1.00  0.60           N  
ATOM    278  CA  LEU A  20      -0.921  21.784  -0.666  1.00  0.60           C  
ATOM    279  C   LEU A  20       0.321  20.939  -0.479  1.00  0.60           C  
ATOM    280  O   LEU A  20       1.342  21.168  -1.140  1.00  0.60           O  
ATOM    281  CB  LEU A  20      -1.811  21.151  -1.744  1.00  0.60           C  
ATOM    282  CG  LEU A  20      -3.136  21.801  -2.013  1.00  0.60           C  
ATOM    283  CD1 LEU A  20      -3.810  21.148  -3.209  1.00  0.60           C  
ATOM    284  CD2 LEU A  20      -4.001  21.623  -0.800  1.00  0.60           C  
ATOM    285  H   LEU A  20      -0.208  23.369  -1.940  1.00  0.60           H  
ATOM    286  HA  LEU A  20      -1.475  21.793   0.273  1.00  0.60           H  
ATOM    287 1HB  LEU A  20      -1.260  21.115  -2.675  1.00  0.60           H  
ATOM    288 2HB  LEU A  20      -2.020  20.134  -1.431  1.00  0.60           H  
ATOM    289  HG  LEU A  20      -2.987  22.838  -2.212  1.00  0.60           H  
ATOM    290 1HD1 LEU A  20      -4.774  21.624  -3.387  1.00  0.60           H  
ATOM    291 2HD1 LEU A  20      -3.185  21.258  -4.086  1.00  0.60           H  
ATOM    292 3HD1 LEU A  20      -3.962  20.093  -3.001  1.00  0.60           H  
ATOM    293 1HD2 LEU A  20      -4.969  22.090  -0.969  1.00  0.60           H  
ATOM    294 2HD2 LEU A  20      -4.141  20.558  -0.602  1.00  0.60           H  
ATOM    295 3HD2 LEU A  20      -3.508  22.081   0.050  1.00  0.60           H  
ATOM    296  N   SER A  21       0.224  19.930   0.374  1.00  0.61           N  
ATOM    297  CA  SER A  21       1.355  19.045   0.608  1.00  0.61           C  
ATOM    298  C   SER A  21       0.980  17.582   0.652  1.00  0.61           C  
ATOM    299  O   SER A  21       0.066  17.162   1.367  1.00  0.61           O  
ATOM    300  CB  SER A  21       2.031  19.401   1.910  1.00  0.61           C  
ATOM    301  OG  SER A  21       3.082  18.517   2.188  1.00  0.61           O  
ATOM    302  H   SER A  21      -0.645  19.803   0.893  1.00  0.61           H  
ATOM    303  HA  SER A  21       2.071  19.180  -0.203  1.00  0.61           H  
ATOM    304 1HB  SER A  21       2.408  20.416   1.849  1.00  0.61           H  
ATOM    305 2HB  SER A  21       1.302  19.373   2.720  1.00  0.61           H  
ATOM    306  HG  SER A  21       3.528  18.361   1.345  1.00  0.61           H  
ATOM    307  N   CYS A  22       1.689  16.820  -0.169  1.00  0.65           N  
ATOM    308  CA  CYS A  22       1.548  15.380  -0.300  1.00  0.65           C  
ATOM    309  C   CYS A  22       2.758  14.662   0.281  1.00  0.65           C  
ATOM    310  O   CYS A  22       3.896  14.919  -0.116  1.00  0.65           O  
ATOM    311  CB  CYS A  22       1.375  15.019  -1.766  1.00  0.65           C  
ATOM    312  SG  CYS A  22       1.244  13.272  -2.137  1.00  0.65           S  
ATOM    313  H   CYS A  22       2.395  17.277  -0.733  1.00  0.65           H  
ATOM    314  HA  CYS A  22       0.660  15.066   0.240  1.00  0.65           H  
ATOM    315 1HB  CYS A  22       0.477  15.498  -2.124  1.00  0.65           H  
ATOM    316 2HB  CYS A  22       2.196  15.425  -2.332  1.00  0.65           H  
ATOM    317  N   VAL A  23       2.520  13.774   1.227  1.00  0.73           N  
ATOM    318  CA  VAL A  23       3.603  13.066   1.880  1.00  0.73           C  
ATOM    319  C   VAL A  23       3.525  11.612   1.488  1.00  0.73           C  
ATOM    320  O   VAL A  23       2.448  11.012   1.538  1.00  0.73           O  
ATOM    321  CB  VAL A  23       3.479  13.177   3.403  1.00  0.73           C  
ATOM    322  CG1 VAL A  23       4.645  12.439   4.069  1.00  0.73           C  
ATOM    323  CG2 VAL A  23       3.365  14.649   3.806  1.00  0.73           C  
ATOM    324  H   VAL A  23       1.561  13.604   1.507  1.00  0.73           H  
ATOM    325  HA  VAL A  23       4.560  13.468   1.552  1.00  0.73           H  
ATOM    326  HB  VAL A  23       2.569  12.667   3.719  1.00  0.73           H  
ATOM    327 1HG1 VAL A  23       4.540  12.492   5.150  1.00  0.73           H  
ATOM    328 2HG1 VAL A  23       4.649  11.395   3.762  1.00  0.73           H  
ATOM    329 3HG1 VAL A  23       5.589  12.899   3.776  1.00  0.73           H  
ATOM    330 1HG2 VAL A  23       3.247  14.719   4.885  1.00  0.73           H  
ATOM    331 2HG2 VAL A  23       4.240  15.194   3.512  1.00  0.73           H  
ATOM    332 3HG2 VAL A  23       2.491  15.092   3.319  1.00  0.73           H  
ATOM    333  N   ALA A  24       4.636  11.050   1.044  1.00  0.83           N  
ATOM    334  CA  ALA A  24       4.603   9.667   0.621  1.00  0.83           C  
ATOM    335  C   ALA A  24       5.371   8.744   1.540  1.00  0.83           C  
ATOM    336  O   ALA A  24       6.420   9.102   2.078  1.00  0.83           O  
ATOM    337  CB  ALA A  24       5.160   9.555  -0.768  1.00  0.83           C  
ATOM    338  H   ALA A  24       5.510  11.581   0.993  1.00  0.83           H  
ATOM    339  HA  ALA A  24       3.567   9.337   0.615  1.00  0.83           H  
ATOM    340 1HB  ALA A  24       5.088   8.520  -1.081  1.00  0.83           H  
ATOM    341 2HB  ALA A  24       4.584  10.189  -1.420  1.00  0.83           H  
ATOM    342 3HB  ALA A  24       6.202   9.878  -0.772  1.00  0.83           H  
ATOM    343  N   SER A  25       4.892   7.513   1.621  1.00  0.97           N  
ATOM    344  CA  SER A  25       5.576   6.454   2.335  1.00  0.97           C  
ATOM    345  C   SER A  25       5.459   5.161   1.535  1.00  0.97           C  
ATOM    346  O   SER A  25       4.549   5.011   0.712  1.00  0.97           O  
ATOM    347  CB  SER A  25       4.981   6.309   3.719  1.00  0.97           C  
ATOM    348  OG  SER A  25       3.632   5.931   3.650  1.00  0.97           O  
ATOM    349  H   SER A  25       3.978   7.321   1.209  1.00  0.97           H  
ATOM    350  HA  SER A  25       6.633   6.710   2.426  1.00  0.97           H  
ATOM    351 1HB  SER A  25       5.542   5.566   4.283  1.00  0.97           H  
ATOM    352 2HB  SER A  25       5.068   7.258   4.248  1.00  0.97           H  
ATOM    353  HG  SER A  25       3.192   6.604   3.105  1.00  0.97           H  
ATOM    354  N   GLY A  26       6.351   4.210   1.802  1.00  1.12           N  
ATOM    355  CA  GLY A  26       6.367   2.979   1.020  1.00  1.12           C  
ATOM    356  C   GLY A  26       7.535   3.033   0.036  1.00  1.12           C  
ATOM    357  O   GLY A  26       8.648   3.400   0.415  1.00  1.12           O  
ATOM    358  H   GLY A  26       7.053   4.363   2.511  1.00  1.12           H  
ATOM    359 1HA  GLY A  26       6.466   2.116   1.677  1.00  1.12           H  
ATOM    360 2HA  GLY A  26       5.434   2.874   0.478  1.00  1.12           H  
ATOM    361  N   PHE A  27       7.292   2.645  -1.207  1.00  1.27           N  
ATOM    362  CA  PHE A  27       8.341   2.568  -2.222  1.00  1.27           C  
ATOM    363  C   PHE A  27       9.056   3.917  -2.322  1.00  1.27           C  
ATOM    364  O   PHE A  27       8.412   4.971  -2.237  1.00  1.27           O  
ATOM    365  CB  PHE A  27       7.726   2.256  -3.584  1.00  1.27           C  
ATOM    366  CG  PHE A  27       7.039   0.936  -3.666  1.00  1.27           C  
ATOM    367  CD1 PHE A  27       7.113   0.026  -2.627  1.00  1.27           C  
ATOM    368  CD2 PHE A  27       6.287   0.609  -4.787  1.00  1.27           C  
ATOM    369  CE1 PHE A  27       6.460  -1.185  -2.708  1.00  1.27           C  
ATOM    370  CE2 PHE A  27       5.633  -0.598  -4.868  1.00  1.27           C  
ATOM    371  CZ  PHE A  27       5.722  -1.496  -3.829  1.00  1.27           C  
ATOM    372  H   PHE A  27       6.350   2.363  -1.443  1.00  1.27           H  
ATOM    373  HA  PHE A  27       9.061   1.798  -1.941  1.00  1.27           H  
ATOM    374 1HB  PHE A  27       7.025   3.028  -3.861  1.00  1.27           H  
ATOM    375 2HB  PHE A  27       8.513   2.260  -4.325  1.00  1.27           H  
ATOM    376  HD1 PHE A  27       7.695   0.274  -1.739  1.00  1.27           H  
ATOM    377  HD2 PHE A  27       6.214   1.323  -5.609  1.00  1.27           H  
ATOM    378  HE1 PHE A  27       6.527  -1.895  -1.885  1.00  1.27           H  
ATOM    379  HE2 PHE A  27       5.041  -0.844  -5.753  1.00  1.27           H  
ATOM    380  HZ  PHE A  27       5.206  -2.451  -3.896  1.00  1.27           H  
ATOM    381  N   THR A  28      10.373   3.887  -2.558  1.00  1.38           N  
ATOM    382  CA  THR A  28      11.153   5.121  -2.632  1.00  1.38           C  
ATOM    383  C   THR A  28      10.573   6.114  -3.625  1.00  1.38           C  
ATOM    384  O   THR A  28      10.468   5.837  -4.814  1.00  1.38           O  
ATOM    385  CB  THR A  28      12.613   4.815  -3.026  1.00  1.38           C  
ATOM    386  OG1 THR A  28      13.201   3.928  -2.063  1.00  1.38           O  
ATOM    387  CG2 THR A  28      13.422   6.091  -3.113  1.00  1.38           C  
ATOM    388  H   THR A  28      10.843   2.998  -2.639  1.00  1.38           H  
ATOM    389  HA  THR A  28      11.148   5.586  -1.645  1.00  1.38           H  
ATOM    390  HB  THR A  28      12.626   4.328  -4.003  1.00  1.38           H  
ATOM    391  HG1 THR A  28      14.106   3.730  -2.325  1.00  1.38           H  
ATOM    392 1HG2 THR A  28      14.446   5.855  -3.402  1.00  1.38           H  
ATOM    393 2HG2 THR A  28      12.986   6.739  -3.857  1.00  1.38           H  
ATOM    394 3HG2 THR A  28      13.425   6.594  -2.148  1.00  1.38           H  
ATOM    395  N   PHE A  29      10.320   7.325  -3.146  1.00  1.43           N  
ATOM    396  CA  PHE A  29       9.691   8.387  -3.925  1.00  1.43           C  
ATOM    397  C   PHE A  29      10.542   8.851  -5.082  1.00  1.43           C  
ATOM    398  O   PHE A  29      10.050   9.036  -6.189  1.00  1.43           O  
ATOM    399  CB  PHE A  29       9.360   9.570  -3.024  1.00  1.43           C  
ATOM    400  CG  PHE A  29       8.610  10.689  -3.683  1.00  1.43           C  
ATOM    401  CD1 PHE A  29       8.462  10.757  -5.064  1.00  1.43           C  
ATOM    402  CD2 PHE A  29       8.046  11.684  -2.905  1.00  1.43           C  
ATOM    403  CE1 PHE A  29       7.783  11.796  -5.640  1.00  1.43           C  
ATOM    404  CE2 PHE A  29       7.365  12.726  -3.469  1.00  1.43           C  
ATOM    405  CZ  PHE A  29       7.236  12.788  -4.838  1.00  1.43           C  
ATOM    406  H   PHE A  29      10.495   7.486  -2.163  1.00  1.43           H  
ATOM    407  HA  PHE A  29       8.766   7.994  -4.341  1.00  1.43           H  
ATOM    408 1HB  PHE A  29       8.774   9.224  -2.173  1.00  1.43           H  
ATOM    409 2HB  PHE A  29      10.287   9.982  -2.622  1.00  1.43           H  
ATOM    410  HD1 PHE A  29       8.888   9.987  -5.693  1.00  1.43           H  
ATOM    411  HD2 PHE A  29       8.148  11.625  -1.833  1.00  1.43           H  
ATOM    412  HE1 PHE A  29       7.681  11.839  -6.729  1.00  1.43           H  
ATOM    413  HE2 PHE A  29       6.927  13.500  -2.841  1.00  1.43           H  
ATOM    414  HZ  PHE A  29       6.701  13.614  -5.290  1.00  1.43           H  
ATOM    415  N   SER A  30      11.828   9.023  -4.857  1.00  1.40           N  
ATOM    416  CA  SER A  30      12.700   9.529  -5.905  1.00  1.40           C  
ATOM    417  C   SER A  30      12.731   8.644  -7.170  1.00  1.40           C  
ATOM    418  O   SER A  30      13.219   9.093  -8.210  1.00  1.40           O  
ATOM    419  CB  SER A  30      14.108   9.703  -5.373  1.00  1.40           C  
ATOM    420  OG  SER A  30      14.688   8.472  -5.058  1.00  1.40           O  
ATOM    421  H   SER A  30      12.204   8.832  -3.940  1.00  1.40           H  
ATOM    422  HA  SER A  30      12.328  10.513  -6.196  1.00  1.40           H  
ATOM    423 1HB  SER A  30      14.715  10.212  -6.121  1.00  1.40           H  
ATOM    424 2HB  SER A  30      14.085  10.336  -4.485  1.00  1.40           H  
ATOM    425  HG  SER A  30      14.560   7.914  -5.833  1.00  1.40           H  
ATOM    426  N   SER A  31      12.242   7.391  -7.101  1.00  1.30           N  
ATOM    427  CA  SER A  31      12.229   6.513  -8.270  1.00  1.30           C  
ATOM    428  C   SER A  31      10.952   6.634  -9.123  1.00  1.30           C  
ATOM    429  O   SER A  31      10.838   5.983 -10.165  1.00  1.30           O  
ATOM    430  CB  SER A  31      12.397   5.075  -7.837  1.00  1.30           C  
ATOM    431  OG  SER A  31      13.654   4.865  -7.248  1.00  1.30           O  
ATOM    432  H   SER A  31      11.816   7.040  -6.240  1.00  1.30           H  
ATOM    433  HA  SER A  31      13.077   6.781  -8.900  1.00  1.30           H  
ATOM    434 1HB  SER A  31      11.615   4.831  -7.116  1.00  1.30           H  
ATOM    435 2HB  SER A  31      12.271   4.416  -8.693  1.00  1.30           H  
ATOM    436  HG  SER A  31      14.298   5.037  -7.938  1.00  1.30           H  
ATOM    437  N   TYR A  32       9.992   7.450  -8.679  1.00  1.17           N  
ATOM    438  CA  TYR A  32       8.706   7.600  -9.366  1.00  1.17           C  
ATOM    439  C   TYR A  32       8.387   9.049  -9.659  1.00  1.17           C  
ATOM    440  O   TYR A  32       8.951   9.954  -9.043  1.00  1.17           O  
ATOM    441  CB  TYR A  32       7.587   7.025  -8.517  1.00  1.17           C  
ATOM    442  CG  TYR A  32       7.778   5.585  -8.223  1.00  1.17           C  
ATOM    443  CD1 TYR A  32       8.507   5.227  -7.132  1.00  1.17           C  
ATOM    444  CD2 TYR A  32       7.238   4.635  -9.042  1.00  1.17           C  
ATOM    445  CE1 TYR A  32       8.723   3.901  -6.842  1.00  1.17           C  
ATOM    446  CE2 TYR A  32       7.433   3.300  -8.771  1.00  1.17           C  
ATOM    447  CZ  TYR A  32       8.180   2.927  -7.674  1.00  1.17           C  
ATOM    448  OH  TYR A  32       8.387   1.593  -7.414  1.00  1.17           O  
ATOM    449  H   TYR A  32      10.143   7.978  -7.820  1.00  1.17           H  
ATOM    450  HA  TYR A  32       8.746   7.071 -10.317  1.00  1.17           H  
ATOM    451 1HB  TYR A  32       7.518   7.572  -7.574  1.00  1.17           H  
ATOM    452 2HB  TYR A  32       6.641   7.144  -9.052  1.00  1.17           H  
ATOM    453  HD1 TYR A  32       8.918   6.007  -6.506  1.00  1.17           H  
ATOM    454  HD2 TYR A  32       6.659   4.949  -9.907  1.00  1.17           H  
ATOM    455  HE1 TYR A  32       9.319   3.631  -5.972  1.00  1.17           H  
ATOM    456  HE2 TYR A  32       7.005   2.542  -9.425  1.00  1.17           H  
ATOM    457  HH  TYR A  32       9.044   1.497  -6.721  1.00  1.17           H  
ATOM    458  N   ASN A  33       7.488   9.286 -10.609  1.00  1.03           N  
ATOM    459  CA  ASN A  33       7.089  10.658 -10.858  1.00  1.03           C  
ATOM    460  C   ASN A  33       5.853  10.886  -9.994  1.00  1.03           C  
ATOM    461  O   ASN A  33       5.151   9.926  -9.639  1.00  1.03           O  
ATOM    462  CB  ASN A  33       6.786  10.863 -12.312  1.00  1.03           C  
ATOM    463  CG  ASN A  33       7.963  10.449 -13.224  1.00  1.03           C  
ATOM    464  OD1 ASN A  33       9.159  10.754 -13.059  1.00  1.03           O  
ATOM    465  ND2 ASN A  33       7.617   9.683 -14.197  1.00  1.03           N  
ATOM    466  H   ASN A  33       7.023   8.526 -11.133  1.00  1.03           H  
ATOM    467  HA  ASN A  33       7.866  11.350 -10.532  1.00  1.03           H  
ATOM    468 1HB  ASN A  33       5.896  10.342 -12.577  1.00  1.03           H  
ATOM    469 2HB  ASN A  33       6.588  11.923 -12.478  1.00  1.03           H  
ATOM    470 1HD2 ASN A  33       8.297   9.339 -14.835  1.00  1.03           H  
ATOM    471 2HD2 ASN A  33       6.654   9.377 -14.250  1.00  1.03           H  
ATOM    472  N   MET A  34       5.571  12.135  -9.655  1.00  0.91           N  
ATOM    473  CA  MET A  34       4.392  12.380  -8.832  1.00  0.91           C  
ATOM    474  C   MET A  34       3.788  13.716  -9.167  1.00  0.91           C  
ATOM    475  O   MET A  34       4.490  14.646  -9.563  1.00  0.91           O  
ATOM    476  CB  MET A  34       4.734  12.325  -7.350  1.00  0.91           C  
ATOM    477  CG  MET A  34       3.507  12.369  -6.378  1.00  0.91           C  
ATOM    478  SD  MET A  34       3.965  12.307  -4.676  1.00  0.91           S  
ATOM    479  CE  MET A  34       4.389  10.635  -4.616  1.00  0.91           C  
ATOM    480  H   MET A  34       6.166  12.900  -9.977  1.00  0.91           H  
ATOM    481  HA  MET A  34       3.648  11.620  -9.050  1.00  0.91           H  
ATOM    482 1HB  MET A  34       5.273  11.405  -7.145  1.00  0.91           H  
ATOM    483 2HB  MET A  34       5.384  13.155  -7.117  1.00  0.91           H  
ATOM    484 1HG  MET A  34       2.856  13.204  -6.535  1.00  0.91           H  
ATOM    485 2HG  MET A  34       2.929  11.480  -6.560  1.00  0.91           H  
ATOM    486 1HE  MET A  34       4.721  10.398  -3.629  1.00  0.91           H  
ATOM    487 2HE  MET A  34       3.520  10.052  -4.865  1.00  0.91           H  
ATOM    488 3HE  MET A  34       5.186  10.435  -5.331  1.00  0.91           H  
ATOM    489  N   GLY A  35       2.493  13.829  -9.021  1.00  0.81           N  
ATOM    490  CA  GLY A  35       1.909  15.116  -9.277  1.00  0.81           C  
ATOM    491  C   GLY A  35       0.509  15.256  -8.804  1.00  0.81           C  
ATOM    492  O   GLY A  35      -0.019  14.429  -8.063  1.00  0.81           O  
ATOM    493  H   GLY A  35       1.938  13.022  -8.733  1.00  0.81           H  
ATOM    494 1HA  GLY A  35       2.519  15.894  -8.839  1.00  0.81           H  
ATOM    495 2HA  GLY A  35       1.915  15.298 -10.333  1.00  0.81           H  
ATOM    496  N   TRP A  36      -0.088  16.340  -9.231  1.00  0.75           N  
ATOM    497  CA  TRP A  36      -1.409  16.681  -8.821  1.00  0.75           C  
ATOM    498  C   TRP A  36      -2.411  16.685  -9.953  1.00  0.75           C  
ATOM    499  O   TRP A  36      -2.126  17.144 -11.075  1.00  0.75           O  
ATOM    500  CB  TRP A  36      -1.360  18.044  -8.165  1.00  0.75           C  
ATOM    501  CG  TRP A  36      -0.615  18.054  -6.841  1.00  0.75           C  
ATOM    502  CD1 TRP A  36       0.718  18.232  -6.649  1.00  0.75           C  
ATOM    503  CD2 TRP A  36      -1.184  17.895  -5.521  1.00  0.75           C  
ATOM    504  NE1 TRP A  36       1.007  18.208  -5.303  1.00  0.75           N  
ATOM    505  CE2 TRP A  36      -0.133  18.000  -4.606  1.00  0.75           C  
ATOM    506  CE3 TRP A  36      -2.473  17.682  -5.050  1.00  0.75           C  
ATOM    507  CZ2 TRP A  36      -0.332  17.904  -3.250  1.00  0.75           C  
ATOM    508  CZ3 TRP A  36      -2.677  17.572  -3.685  1.00  0.75           C  
ATOM    509  CH2 TRP A  36      -1.630  17.679  -2.806  1.00  0.75           C  
ATOM    510  H   TRP A  36       0.422  16.956  -9.845  1.00  0.75           H  
ATOM    511  HA  TRP A  36      -1.728  15.953  -8.086  1.00  0.75           H  
ATOM    512 1HB  TRP A  36      -0.875  18.753  -8.840  1.00  0.75           H  
ATOM    513 2HB  TRP A  36      -2.379  18.396  -7.993  1.00  0.75           H  
ATOM    514  HD1 TRP A  36       1.442  18.389  -7.435  1.00  0.75           H  
ATOM    515  HE1 TRP A  36       1.913  18.342  -4.876  1.00  0.75           H  
ATOM    516  HE3 TRP A  36      -3.304  17.595  -5.749  1.00  0.75           H  
ATOM    517  HZ2 TRP A  36       0.491  17.991  -2.540  1.00  0.75           H  
ATOM    518  HZ3 TRP A  36      -3.695  17.394  -3.323  1.00  0.75           H  
ATOM    519  HH2 TRP A  36      -1.827  17.585  -1.735  1.00  0.75           H  
ATOM    520  N   VAL A  37      -3.604  16.227  -9.599  1.00  0.72           N  
ATOM    521  CA  VAL A  37      -4.774  16.196 -10.454  1.00  0.72           C  
ATOM    522  C   VAL A  37      -5.925  16.896  -9.718  1.00  0.72           C  
ATOM    523  O   VAL A  37      -5.909  17.018  -8.489  1.00  0.72           O  
ATOM    524  CB  VAL A  37      -5.115  14.736 -10.836  1.00  0.72           C  
ATOM    525  CG1 VAL A  37      -3.970  14.071 -11.635  1.00  0.72           C  
ATOM    526  CG2 VAL A  37      -5.329  13.957  -9.593  1.00  0.72           C  
ATOM    527  H   VAL A  37      -3.691  15.859  -8.649  1.00  0.72           H  
ATOM    528  HA  VAL A  37      -4.566  16.751 -11.365  1.00  0.72           H  
ATOM    529  HB  VAL A  37      -5.993  14.737 -11.461  1.00  0.72           H  
ATOM    530 1HG1 VAL A  37      -4.261  13.062 -11.889  1.00  0.72           H  
ATOM    531 2HG1 VAL A  37      -3.784  14.618 -12.540  1.00  0.72           H  
ATOM    532 3HG1 VAL A  37      -3.060  14.045 -11.039  1.00  0.72           H  
ATOM    533 1HG2 VAL A  37      -5.577  12.929  -9.823  1.00  0.72           H  
ATOM    534 2HG2 VAL A  37      -4.418  13.977  -8.995  1.00  0.72           H  
ATOM    535 3HG2 VAL A  37      -6.136  14.418  -9.045  1.00  0.72           H  
ATOM    536  N   ARG A  38      -6.932  17.346 -10.457  1.00  0.71           N  
ATOM    537  CA  ARG A  38      -8.029  18.108  -9.864  1.00  0.71           C  
ATOM    538  C   ARG A  38      -9.422  17.801 -10.398  1.00  0.71           C  
ATOM    539  O   ARG A  38      -9.620  17.608 -11.600  1.00  0.71           O  
ATOM    540  CB  ARG A  38      -7.739  19.570 -10.109  1.00  0.71           C  
ATOM    541  CG  ARG A  38      -8.680  20.518  -9.609  1.00  0.71           C  
ATOM    542  CD  ARG A  38      -8.201  21.896  -9.843  1.00  0.71           C  
ATOM    543  NE  ARG A  38      -8.196  22.301 -11.218  1.00  0.71           N  
ATOM    544  CZ  ARG A  38      -7.899  23.554 -11.598  1.00  0.71           C  
ATOM    545  NH1 ARG A  38      -7.598  24.460 -10.664  1.00  0.71           N  
ATOM    546  NH2 ARG A  38      -7.924  23.869 -12.886  1.00  0.71           N  
ATOM    547  H   ARG A  38      -6.900  17.218 -11.461  1.00  0.71           H  
ATOM    548  HA  ARG A  38      -8.030  17.918  -8.794  1.00  0.71           H  
ATOM    549 1HB  ARG A  38      -6.807  19.807  -9.618  1.00  0.71           H  
ATOM    550 2HB  ARG A  38      -7.610  19.746 -11.179  1.00  0.71           H  
ATOM    551 1HG  ARG A  38      -9.644  20.394 -10.101  1.00  0.71           H  
ATOM    552 2HG  ARG A  38      -8.777  20.353  -8.535  1.00  0.71           H  
ATOM    553 1HD  ARG A  38      -8.798  22.614  -9.284  1.00  0.71           H  
ATOM    554 2HD  ARG A  38      -7.188  21.941  -9.523  1.00  0.71           H  
ATOM    555  HE  ARG A  38      -8.425  21.619 -11.939  1.00  0.71           H  
ATOM    556 1HH1 ARG A  38      -7.579  24.205  -9.671  1.00  0.71           H  
ATOM    557 2HH1 ARG A  38      -7.397  25.442 -10.897  1.00  0.71           H  
ATOM    558 1HH2 ARG A  38      -8.164  23.145 -13.585  1.00  0.71           H  
ATOM    559 2HH2 ARG A  38      -7.718  24.807 -13.182  1.00  0.71           H  
ATOM    560  N   GLN A  39     -10.405  17.763  -9.499  1.00  0.73           N  
ATOM    561  CA  GLN A  39     -11.773  17.534  -9.937  1.00  0.73           C  
ATOM    562  C   GLN A  39     -12.764  18.513  -9.329  1.00  0.73           C  
ATOM    563  O   GLN A  39     -13.059  18.466  -8.128  1.00  0.73           O  
ATOM    564  CB  GLN A  39     -12.189  16.111  -9.597  1.00  0.73           C  
ATOM    565  CG  GLN A  39     -13.554  15.758 -10.093  1.00  0.73           C  
ATOM    566  CD  GLN A  39     -13.847  14.296  -9.961  1.00  0.73           C  
ATOM    567  OE1 GLN A  39     -13.317  13.611  -9.073  1.00  0.73           O  
ATOM    568  NE2 GLN A  39     -14.689  13.792 -10.853  1.00  0.73           N  
ATOM    569  H   GLN A  39     -10.195  17.892  -8.511  1.00  0.73           H  
ATOM    570  HA  GLN A  39     -11.819  17.652 -11.020  1.00  0.73           H  
ATOM    571 1HB  GLN A  39     -11.487  15.411 -10.032  1.00  0.73           H  
ATOM    572 2HB  GLN A  39     -12.173  15.976  -8.518  1.00  0.73           H  
ATOM    573 1HG  GLN A  39     -14.302  16.317  -9.530  1.00  0.73           H  
ATOM    574 2HG  GLN A  39     -13.625  16.026 -11.146  1.00  0.73           H  
ATOM    575 1HE2 GLN A  39     -14.932  12.826 -10.831  1.00  0.73           H  
ATOM    576 2HE2 GLN A  39     -15.097  14.414 -11.563  1.00  0.73           H  
ATOM    577  N   ALA A  40     -13.280  19.403 -10.168  1.00  0.76           N  
ATOM    578  CA  ALA A  40     -14.260  20.387  -9.740  1.00  0.76           C  
ATOM    579  C   ALA A  40     -15.608  19.678  -9.683  1.00  0.76           C  
ATOM    580  O   ALA A  40     -15.795  18.718 -10.429  1.00  0.76           O  
ATOM    581  CB  ALA A  40     -14.295  21.569 -10.691  1.00  0.76           C  
ATOM    582  H   ALA A  40     -12.989  19.385 -11.137  1.00  0.76           H  
ATOM    583  HA  ALA A  40     -13.982  20.739  -8.759  1.00  0.76           H  
ATOM    584 1HB  ALA A  40     -15.032  22.294 -10.354  1.00  0.76           H  
ATOM    585 2HB  ALA A  40     -13.312  22.044 -10.715  1.00  0.76           H  
ATOM    586 3HB  ALA A  40     -14.558  21.228 -11.682  1.00  0.76           H  
ATOM    587  N   PRO A  41     -16.558  20.083  -8.839  1.00  0.80           N  
ATOM    588  CA  PRO A  41     -17.880  19.502  -8.815  1.00  0.80           C  
ATOM    589  C   PRO A  41     -18.496  19.529 -10.206  1.00  0.80           C  
ATOM    590  O   PRO A  41     -18.462  20.552 -10.891  1.00  0.80           O  
ATOM    591  CB  PRO A  41     -18.620  20.437  -7.852  1.00  0.80           C  
ATOM    592  CG  PRO A  41     -17.531  20.958  -6.925  1.00  0.80           C  
ATOM    593  CD  PRO A  41     -16.316  21.130  -7.818  1.00  0.80           C  
ATOM    594  HA  PRO A  41     -17.823  18.475  -8.424  1.00  0.80           H  
ATOM    595 1HB  PRO A  41     -19.122  21.236  -8.418  1.00  0.80           H  
ATOM    596 2HB  PRO A  41     -19.406  19.881  -7.320  1.00  0.80           H  
ATOM    597 1HG  PRO A  41     -17.851  21.902  -6.455  1.00  0.80           H  
ATOM    598 2HG  PRO A  41     -17.356  20.241  -6.109  1.00  0.80           H  
ATOM    599 1HD  PRO A  41     -16.280  22.133  -8.268  1.00  0.80           H  
ATOM    600 2HD  PRO A  41     -15.433  20.908  -7.211  1.00  0.80           H  
ATOM    601  N   GLY A  42     -19.077  18.405 -10.611  1.00  0.83           N  
ATOM    602  CA  GLY A  42     -19.731  18.269 -11.913  1.00  0.83           C  
ATOM    603  C   GLY A  42     -18.774  17.972 -13.078  1.00  0.83           C  
ATOM    604  O   GLY A  42     -19.222  17.777 -14.210  1.00  0.83           O  
ATOM    605  H   GLY A  42     -19.062  17.603  -9.997  1.00  0.83           H  
ATOM    606 1HA  GLY A  42     -20.475  17.475 -11.852  1.00  0.83           H  
ATOM    607 2HA  GLY A  42     -20.277  19.186 -12.129  1.00  0.83           H  
ATOM    608  N   LYS A  43     -17.469  17.930 -12.807  1.00  0.86           N  
ATOM    609  CA  LYS A  43     -16.464  17.707 -13.845  1.00  0.86           C  
ATOM    610  C   LYS A  43     -15.705  16.393 -13.657  1.00  0.86           C  
ATOM    611  O   LYS A  43     -15.843  15.725 -12.626  1.00  0.86           O  
ATOM    612  CB  LYS A  43     -15.477  18.872 -13.876  1.00  0.86           C  
ATOM    613  CG  LYS A  43     -16.113  20.254 -14.106  1.00  0.86           C  
ATOM    614  CD  LYS A  43     -16.756  20.373 -15.485  1.00  0.86           C  
ATOM    615  CE  LYS A  43     -17.295  21.781 -15.726  1.00  0.86           C  
ATOM    616  NZ  LYS A  43     -17.971  21.904 -17.052  1.00  0.86           N  
ATOM    617  H   LYS A  43     -17.135  18.103 -11.859  1.00  0.86           H  
ATOM    618  HA  LYS A  43     -16.969  17.659 -14.809  1.00  0.86           H  
ATOM    619 1HB  LYS A  43     -14.944  18.906 -12.924  1.00  0.86           H  
ATOM    620 2HB  LYS A  43     -14.734  18.705 -14.653  1.00  0.86           H  
ATOM    621 1HG  LYS A  43     -16.870  20.434 -13.335  1.00  0.86           H  
ATOM    622 2HG  LYS A  43     -15.346  21.019 -14.015  1.00  0.86           H  
ATOM    623 1HD  LYS A  43     -16.021  20.134 -16.254  1.00  0.86           H  
ATOM    624 2HD  LYS A  43     -17.582  19.661 -15.561  1.00  0.86           H  
ATOM    625 1HE  LYS A  43     -18.010  22.025 -14.940  1.00  0.86           H  
ATOM    626 2HE  LYS A  43     -16.468  22.491 -15.684  1.00  0.86           H  
ATOM    627 1HZ  LYS A  43     -18.313  22.847 -17.172  1.00  0.86           H  
ATOM    628 2HZ  LYS A  43     -17.312  21.690 -17.788  1.00  0.86           H  
ATOM    629 3HZ  LYS A  43     -18.746  21.256 -17.095  1.00  0.86           H  
ATOM    630  N   GLY A  44     -14.926  16.015 -14.677  1.00  0.87           N  
ATOM    631  CA  GLY A  44     -14.075  14.829 -14.610  1.00  0.87           C  
ATOM    632  C   GLY A  44     -12.723  15.203 -14.011  1.00  0.87           C  
ATOM    633  O   GLY A  44     -12.563  16.303 -13.485  1.00  0.87           O  
ATOM    634  H   GLY A  44     -14.896  16.586 -15.509  1.00  0.87           H  
ATOM    635 1HA  GLY A  44     -14.554  14.061 -14.002  1.00  0.87           H  
ATOM    636 2HA  GLY A  44     -13.937  14.417 -15.609  1.00  0.87           H  
ATOM    637  N   LEU A  45     -11.744  14.308 -14.104  1.00  0.87           N  
ATOM    638  CA  LEU A  45     -10.447  14.582 -13.488  1.00  0.87           C  
ATOM    639  C   LEU A  45      -9.472  15.240 -14.477  1.00  0.87           C  
ATOM    640  O   LEU A  45      -9.194  14.688 -15.544  1.00  0.87           O  
ATOM    641  CB  LEU A  45      -9.844  13.281 -12.951  1.00  0.87           C  
ATOM    642  CG  LEU A  45      -8.559  13.438 -12.197  1.00  0.87           C  
ATOM    643  CD1 LEU A  45      -8.881  14.225 -10.929  1.00  0.87           C  
ATOM    644  CD2 LEU A  45      -7.977  12.079 -11.887  1.00  0.87           C  
ATOM    645  H   LEU A  45     -11.904  13.428 -14.573  1.00  0.87           H  
ATOM    646  HA  LEU A  45     -10.596  15.268 -12.652  1.00  0.87           H  
ATOM    647 1HB  LEU A  45     -10.566  12.816 -12.281  1.00  0.87           H  
ATOM    648 2HB  LEU A  45      -9.662  12.609 -13.788  1.00  0.87           H  
ATOM    649  HG  LEU A  45      -7.846  14.013 -12.791  1.00  0.87           H  
ATOM    650 1HD1 LEU A  45      -8.008  14.389 -10.344  1.00  0.87           H  
ATOM    651 2HD1 LEU A  45      -9.296  15.169 -11.216  1.00  0.87           H  
ATOM    652 3HD1 LEU A  45      -9.608  13.674 -10.334  1.00  0.87           H  
ATOM    653 1HD2 LEU A  45      -7.060  12.193 -11.338  1.00  0.87           H  
ATOM    654 2HD2 LEU A  45      -8.686  11.504 -11.292  1.00  0.87           H  
ATOM    655 3HD2 LEU A  45      -7.775  11.553 -12.819  1.00  0.87           H  
ATOM    656  N   GLN A  46      -8.968  16.417 -14.115  1.00  0.85           N  
ATOM    657  CA  GLN A  46      -8.042  17.203 -14.930  1.00  0.85           C  
ATOM    658  C   GLN A  46      -6.624  17.147 -14.370  1.00  0.85           C  
ATOM    659  O   GLN A  46      -6.419  17.280 -13.168  1.00  0.85           O  
ATOM    660  CB  GLN A  46      -8.505  18.669 -14.964  1.00  0.85           C  
ATOM    661  CG  GLN A  46      -7.661  19.623 -15.825  1.00  0.85           C  
ATOM    662  CD  GLN A  46      -8.161  21.083 -15.766  1.00  0.85           C  
ATOM    663  OE1 GLN A  46      -8.442  21.610 -14.672  1.00  0.85           O  
ATOM    664  NE2 GLN A  46      -8.281  21.724 -16.927  1.00  0.85           N  
ATOM    665  H   GLN A  46      -9.255  16.806 -13.219  1.00  0.85           H  
ATOM    666  HA  GLN A  46      -8.031  16.797 -15.941  1.00  0.85           H  
ATOM    667 1HB  GLN A  46      -9.530  18.708 -15.333  1.00  0.85           H  
ATOM    668 2HB  GLN A  46      -8.516  19.059 -13.944  1.00  0.85           H  
ATOM    669 1HG  GLN A  46      -6.645  19.613 -15.456  1.00  0.85           H  
ATOM    670 2HG  GLN A  46      -7.685  19.287 -16.860  1.00  0.85           H  
ATOM    671 1HE2 GLN A  46      -8.617  22.667 -16.950  1.00  0.85           H  
ATOM    672 2HE2 GLN A  46      -8.047  21.256 -17.780  1.00  0.85           H  
ATOM    673  N   TRP A  47      -5.618  16.949 -15.209  1.00  0.84           N  
ATOM    674  CA  TRP A  47      -4.266  16.988 -14.653  1.00  0.84           C  
ATOM    675  C   TRP A  47      -3.856  18.426 -14.406  1.00  0.84           C  
ATOM    676  O   TRP A  47      -4.213  19.306 -15.185  1.00  0.84           O  
ATOM    677  CB  TRP A  47      -3.263  16.265 -15.548  1.00  0.84           C  
ATOM    678  CG  TRP A  47      -3.463  14.779 -15.510  1.00  0.84           C  
ATOM    679  CD1 TRP A  47      -4.655  14.109 -15.455  1.00  0.84           C  
ATOM    680  CD2 TRP A  47      -2.434  13.765 -15.484  1.00  0.84           C  
ATOM    681  NE1 TRP A  47      -4.434  12.765 -15.402  1.00  0.84           N  
ATOM    682  CE2 TRP A  47      -3.076  12.537 -15.407  1.00  0.84           C  
ATOM    683  CE3 TRP A  47      -1.042  13.805 -15.515  1.00  0.84           C  
ATOM    684  CZ2 TRP A  47      -2.372  11.358 -15.351  1.00  0.84           C  
ATOM    685  CZ3 TRP A  47      -0.338  12.612 -15.450  1.00  0.84           C  
ATOM    686  CH2 TRP A  47      -0.988  11.430 -15.362  1.00  0.84           C  
ATOM    687  H   TRP A  47      -5.775  16.802 -16.197  1.00  0.84           H  
ATOM    688  HA  TRP A  47      -4.271  16.480 -13.696  1.00  0.84           H  
ATOM    689 1HB  TRP A  47      -3.364  16.611 -16.577  1.00  0.84           H  
ATOM    690 2HB  TRP A  47      -2.248  16.491 -15.216  1.00  0.84           H  
ATOM    691  HD1 TRP A  47      -5.638  14.574 -15.454  1.00  0.84           H  
ATOM    692  HE1 TRP A  47      -5.158  12.061 -15.365  1.00  0.84           H  
ATOM    693  HE3 TRP A  47      -0.516  14.756 -15.578  1.00  0.84           H  
ATOM    694  HZ2 TRP A  47      -2.860  10.391 -15.297  1.00  0.84           H  
ATOM    695  HZ3 TRP A  47       0.754  12.642 -15.464  1.00  0.84           H  
ATOM    696  HH2 TRP A  47      -0.403  10.509 -15.307  1.00  0.84           H  
ATOM    697  N   VAL A  48      -3.113  18.670 -13.329  1.00  0.84           N  
ATOM    698  CA  VAL A  48      -2.656  20.014 -13.003  1.00  0.84           C  
ATOM    699  C   VAL A  48      -1.158  20.206 -13.135  1.00  0.84           C  
ATOM    700  O   VAL A  48      -0.696  21.067 -13.891  1.00  0.84           O  
ATOM    701  CB  VAL A  48      -3.066  20.328 -11.559  1.00  0.84           C  
ATOM    702  CG1 VAL A  48      -2.565  21.614 -11.138  1.00  0.84           C  
ATOM    703  CG2 VAL A  48      -4.566  20.329 -11.454  1.00  0.84           C  
ATOM    704  H   VAL A  48      -2.856  17.917 -12.691  1.00  0.84           H  
ATOM    705  HA  VAL A  48      -3.156  20.716 -13.671  1.00  0.84           H  
ATOM    706  HB  VAL A  48      -2.649  19.580 -10.896  1.00  0.84           H  
ATOM    707 1HG1 VAL A  48      -2.876  21.785 -10.113  1.00  0.84           H  
ATOM    708 2HG1 VAL A  48      -1.482  21.634 -11.195  1.00  0.84           H  
ATOM    709 3HG1 VAL A  48      -2.972  22.362 -11.776  1.00  0.84           H  
ATOM    710 1HG2 VAL A  48      -4.837  20.546 -10.429  1.00  0.84           H  
ATOM    711 2HG2 VAL A  48      -4.980  21.093 -12.114  1.00  0.84           H  
ATOM    712 3HG2 VAL A  48      -4.957  19.352 -11.742  1.00  0.84           H  
ATOM    713  N   ALA A  49      -0.386  19.419 -12.391  1.00  0.88           N  
ATOM    714  CA  ALA A  49       1.061  19.594 -12.451  1.00  0.88           C  
ATOM    715  C   ALA A  49       1.808  18.385 -11.946  1.00  0.88           C  
ATOM    716  O   ALA A  49       1.506  17.851 -10.881  1.00  0.88           O  
ATOM    717  CB  ALA A  49       1.478  20.804 -11.648  1.00  0.88           C  
ATOM    718  H   ALA A  49      -0.814  18.698 -11.813  1.00  0.88           H  
ATOM    719  HA  ALA A  49       1.331  19.741 -13.489  1.00  0.88           H  
ATOM    720 1HB  ALA A  49       2.560  20.934 -11.738  1.00  0.88           H  
ATOM    721 2HB  ALA A  49       0.974  21.684 -12.023  1.00  0.88           H  
ATOM    722 3HB  ALA A  49       1.215  20.655 -10.605  1.00  0.88           H  
ATOM    723  N   TRP A  50       2.803  17.973 -12.711  1.00  0.96           N  
ATOM    724  CA  TRP A  50       3.665  16.854 -12.368  1.00  0.96           C  
ATOM    725  C   TRP A  50       5.127  17.213 -12.292  1.00  0.96           C  
ATOM    726  O   TRP A  50       5.614  18.134 -12.959  1.00  0.96           O  
ATOM    727  CB  TRP A  50       3.403  15.664 -13.313  1.00  0.96           C  
ATOM    728  CG  TRP A  50       2.123  14.928 -12.974  1.00  0.96           C  
ATOM    729  CD1 TRP A  50       0.835  15.375 -13.043  1.00  0.96           C  
ATOM    730  CD2 TRP A  50       2.039  13.559 -12.504  1.00  0.96           C  
ATOM    731  NE1 TRP A  50      -0.022  14.403 -12.596  1.00  0.96           N  
ATOM    732  CE2 TRP A  50       0.695  13.290 -12.270  1.00  0.96           C  
ATOM    733  CE3 TRP A  50       2.989  12.559 -12.256  1.00  0.96           C  
ATOM    734  CZ2 TRP A  50       0.271  12.081 -11.792  1.00  0.96           C  
ATOM    735  CZ3 TRP A  50       2.553  11.330 -11.782  1.00  0.96           C  
ATOM    736  CH2 TRP A  50       1.232  11.100 -11.552  1.00  0.96           C  
ATOM    737  H   TRP A  50       2.978  18.476 -13.580  1.00  0.96           H  
ATOM    738  HA  TRP A  50       3.397  16.524 -11.373  1.00  0.96           H  
ATOM    739 1HB  TRP A  50       3.346  16.018 -14.343  1.00  0.96           H  
ATOM    740 2HB  TRP A  50       4.237  14.960 -13.247  1.00  0.96           H  
ATOM    741  HD1 TRP A  50       0.528  16.363 -13.373  1.00  0.96           H  
ATOM    742  HE1 TRP A  50      -1.028  14.485 -12.526  1.00  0.96           H  
ATOM    743  HE3 TRP A  50       4.048  12.744 -12.429  1.00  0.96           H  
ATOM    744  HZ2 TRP A  50      -0.770  11.886 -11.609  1.00  0.96           H  
ATOM    745  HZ3 TRP A  50       3.297  10.552 -11.591  1.00  0.96           H  
ATOM    746  HH2 TRP A  50       0.926  10.127 -11.172  1.00  0.96           H  
ATOM    747  N   ILE A  51       5.829  16.459 -11.466  1.00  1.13           N  
ATOM    748  CA  ILE A  51       7.258  16.603 -11.347  1.00  1.13           C  
ATOM    749  C   ILE A  51       7.876  15.220 -11.502  1.00  1.13           C  
ATOM    750  O   ILE A  51       7.377  14.216 -10.980  1.00  1.13           O  
ATOM    751  CB  ILE A  51       7.617  17.258 -10.006  1.00  1.13           C  
ATOM    752  CG1 ILE A  51       9.084  17.564  -9.897  1.00  1.13           C  
ATOM    753  CG2 ILE A  51       7.211  16.391  -8.894  1.00  1.13           C  
ATOM    754  CD1 ILE A  51       9.370  18.502  -8.744  1.00  1.13           C  
ATOM    755  H   ILE A  51       5.351  15.759 -10.898  1.00  1.13           H  
ATOM    756  HA  ILE A  51       7.629  17.230 -12.150  1.00  1.13           H  
ATOM    757  HB  ILE A  51       7.097  18.204  -9.920  1.00  1.13           H  
ATOM    758 1HG1 ILE A  51       9.634  16.650  -9.761  1.00  1.13           H  
ATOM    759 2HG1 ILE A  51       9.429  18.024 -10.817  1.00  1.13           H  
ATOM    760 1HG2 ILE A  51       7.475  16.882  -7.973  1.00  1.13           H  
ATOM    761 2HG2 ILE A  51       6.146  16.231  -8.938  1.00  1.13           H  
ATOM    762 3HG2 ILE A  51       7.720  15.445  -8.966  1.00  1.13           H  
ATOM    763 1HD1 ILE A  51      10.439  18.703  -8.693  1.00  1.13           H  
ATOM    764 2HD1 ILE A  51       8.827  19.436  -8.901  1.00  1.13           H  
ATOM    765 3HD1 ILE A  51       9.042  18.044  -7.824  1.00  1.13           H  
ATOM    766  N   TYR A  52       8.971  15.166 -12.226  1.00  1.38           N  
ATOM    767  CA  TYR A  52       9.634  13.908 -12.506  1.00  1.38           C  
ATOM    768  C   TYR A  52      10.569  13.485 -11.393  1.00  1.38           C  
ATOM    769  O   TYR A  52      11.077  14.335 -10.649  1.00  1.38           O  
ATOM    770  CB  TYR A  52      10.330  14.004 -13.857  1.00  1.38           C  
ATOM    771  CG  TYR A  52       9.307  14.018 -15.012  1.00  1.38           C  
ATOM    772  CD1 TYR A  52       8.775  15.218 -15.475  1.00  1.38           C  
ATOM    773  CD2 TYR A  52       8.917  12.826 -15.609  1.00  1.38           C  
ATOM    774  CE1 TYR A  52       7.853  15.220 -16.506  1.00  1.38           C  
ATOM    775  CE2 TYR A  52       7.998  12.823 -16.640  1.00  1.38           C  
ATOM    776  CZ  TYR A  52       7.463  14.010 -17.088  1.00  1.38           C  
ATOM    777  OH  TYR A  52       6.552  13.999 -18.116  1.00  1.38           O  
ATOM    778  H   TYR A  52       9.343  16.029 -12.622  1.00  1.38           H  
ATOM    779  HA  TYR A  52       8.866  13.150 -12.588  1.00  1.38           H  
ATOM    780 1HB  TYR A  52      10.924  14.917 -13.903  1.00  1.38           H  
ATOM    781 2HB  TYR A  52      11.000  13.155 -13.989  1.00  1.38           H  
ATOM    782  HD1 TYR A  52       9.071  16.151 -15.026  1.00  1.38           H  
ATOM    783  HD2 TYR A  52       9.337  11.889 -15.266  1.00  1.38           H  
ATOM    784  HE1 TYR A  52       7.436  16.163 -16.858  1.00  1.38           H  
ATOM    785  HE2 TYR A  52       7.696  11.880 -17.100  1.00  1.38           H  
ATOM    786  HH  TYR A  52       6.456  13.095 -18.439  1.00  1.38           H  
ATOM    787  N   GLY A  53      10.762  12.165 -11.280  1.00  1.69           N  
ATOM    788  CA  GLY A  53      11.611  11.538 -10.264  1.00  1.69           C  
ATOM    789  C   GLY A  53      13.071  11.909 -10.482  1.00  1.69           C  
ATOM    790  O   GLY A  53      13.391  12.639 -11.423  1.00  1.69           O  
ATOM    791  H   GLY A  53      10.268  11.567 -11.929  1.00  1.69           H  
ATOM    792 1HA  GLY A  53      11.285  11.839  -9.270  1.00  1.69           H  
ATOM    793 2HA  GLY A  53      11.494  10.454 -10.311  1.00  1.69           H  
ATOM    794  N   SER A  54      13.962  11.410  -9.621  1.00  1.96           N  
ATOM    795  CA  SER A  54      15.365  11.821  -9.655  1.00  1.96           C  
ATOM    796  C   SER A  54      15.436  13.346  -9.695  1.00  1.96           C  
ATOM    797  O   SER A  54      14.687  14.025  -8.984  1.00  1.96           O  
ATOM    798  CB  SER A  54      16.075  11.235 -10.860  1.00  1.96           C  
ATOM    799  OG  SER A  54      17.449  11.514 -10.809  1.00  1.96           O  
ATOM    800  H   SER A  54      13.653  10.738  -8.921  1.00  1.96           H  
ATOM    801  HA  SER A  54      15.857  11.471  -8.746  1.00  1.96           H  
ATOM    802 1HB  SER A  54      15.919  10.158 -10.881  1.00  1.96           H  
ATOM    803 2HB  SER A  54      15.655  11.644 -11.778  1.00  1.96           H  
ATOM    804  HG  SER A  54      17.758  11.155  -9.972  1.00  1.96           H  
ATOM    805  N   ARG A  55      16.358  13.895 -10.484  1.00  2.07           N  
ATOM    806  CA  ARG A  55      16.407  15.352 -10.671  1.00  2.07           C  
ATOM    807  C   ARG A  55      16.724  15.738 -12.131  1.00  2.07           C  
ATOM    808  O   ARG A  55      17.691  15.216 -12.687  1.00  2.07           O  
ATOM    809  CB  ARG A  55      17.462  16.003  -9.770  1.00  2.07           C  
ATOM    810  CG  ARG A  55      17.266  15.900  -8.236  1.00  2.07           C  
ATOM    811  CD  ARG A  55      16.140  16.779  -7.750  1.00  2.07           C  
ATOM    812  NE  ARG A  55      16.008  16.759  -6.286  1.00  2.07           N  
ATOM    813  CZ  ARG A  55      14.974  17.305  -5.594  1.00  2.07           C  
ATOM    814  NH1 ARG A  55      13.982  17.890  -6.205  1.00  2.07           N  
ATOM    815  NH2 ARG A  55      14.934  17.273  -4.281  1.00  2.07           N  
ATOM    816  H   ARG A  55      16.985  13.283 -11.002  1.00  2.07           H  
ATOM    817  HA  ARG A  55      15.439  15.744 -10.383  1.00  2.07           H  
ATOM    818 1HB  ARG A  55      18.424  15.544  -9.986  1.00  2.07           H  
ATOM    819 2HB  ARG A  55      17.559  17.054 -10.017  1.00  2.07           H  
ATOM    820 1HG  ARG A  55      17.055  14.876  -7.946  1.00  2.07           H  
ATOM    821 2HG  ARG A  55      18.180  16.228  -7.741  1.00  2.07           H  
ATOM    822 1HD  ARG A  55      16.326  17.806  -8.059  1.00  2.07           H  
ATOM    823 2HD  ARG A  55      15.198  16.439  -8.183  1.00  2.07           H  
ATOM    824  HE  ARG A  55      16.751  16.325  -5.756  1.00  2.07           H  
ATOM    825 1HH1 ARG A  55      13.957  17.947  -7.212  1.00  2.07           H  
ATOM    826 2HH1 ARG A  55      13.231  18.288  -5.622  1.00  2.07           H  
ATOM    827 1HH2 ARG A  55      15.681  16.847  -3.756  1.00  2.07           H  
ATOM    828 2HH2 ARG A  55      14.114  17.705  -3.822  1.00  2.07           H  
ATOM    829  N   SER A  56      15.989  16.688 -12.759  1.00  1.98           N  
ATOM    830  CA  SER A  56      14.766  17.362 -12.286  1.00  1.98           C  
ATOM    831  C   SER A  56      14.016  17.955 -13.480  1.00  1.98           C  
ATOM    832  O   SER A  56      14.633  18.510 -14.388  1.00  1.98           O  
ATOM    833  CB  SER A  56      15.070  18.499 -11.327  1.00  1.98           C  
ATOM    834  OG  SER A  56      13.889  19.117 -10.916  1.00  1.98           O  
ATOM    835  H   SER A  56      16.304  16.950 -13.681  1.00  1.98           H  
ATOM    836  HA  SER A  56      14.101  16.636 -11.816  1.00  1.98           H  
ATOM    837 1HB  SER A  56      15.594  18.146 -10.467  1.00  1.98           H  
ATOM    838 2HB  SER A  56      15.709  19.228 -11.824  1.00  1.98           H  
ATOM    839  HG  SER A  56      13.464  19.438 -11.723  1.00  1.98           H  
ATOM    840  N   SER A  57      12.687  17.856 -13.460  1.00  1.72           N  
ATOM    841  CA  SER A  57      11.835  18.436 -14.507  1.00  1.72           C  
ATOM    842  C   SER A  57      10.374  18.534 -14.073  1.00  1.72           C  
ATOM    843  O   SER A  57       9.875  17.667 -13.351  1.00  1.72           O  
ATOM    844  CB  SER A  57      11.917  17.616 -15.782  1.00  1.72           C  
ATOM    845  OG  SER A  57      11.096  18.155 -16.782  1.00  1.72           O  
ATOM    846  H   SER A  57      12.251  17.375 -12.686  1.00  1.72           H  
ATOM    847  HA  SER A  57      12.192  19.445 -14.720  1.00  1.72           H  
ATOM    848 1HB  SER A  57      12.946  17.581 -16.138  1.00  1.72           H  
ATOM    849 2HB  SER A  57      11.611  16.596 -15.575  1.00  1.72           H  
ATOM    850  HG  SER A  57      10.237  18.311 -16.371  1.00  1.72           H  
ATOM    851  N   THR A  58       9.679  19.567 -14.545  1.00  1.41           N  
ATOM    852  CA  THR A  58       8.248  19.721 -14.260  1.00  1.41           C  
ATOM    853  C   THR A  58       7.411  19.857 -15.530  1.00  1.41           C  
ATOM    854  O   THR A  58       7.933  20.180 -16.600  1.00  1.41           O  
ATOM    855  CB  THR A  58       7.989  20.939 -13.348  1.00  1.41           C  
ATOM    856  OG1 THR A  58       8.448  22.123 -14.011  1.00  1.41           O  
ATOM    857  CG2 THR A  58       8.678  20.794 -12.009  1.00  1.41           C  
ATOM    858  H   THR A  58      10.145  20.257 -15.122  1.00  1.41           H  
ATOM    859  HA  THR A  58       7.902  18.834 -13.742  1.00  1.41           H  
ATOM    860  HB  THR A  58       6.913  21.025 -13.176  1.00  1.41           H  
ATOM    861  HG1 THR A  58       8.034  22.180 -14.877  1.00  1.41           H  
ATOM    862 1HG2 THR A  58       8.460  21.664 -11.388  1.00  1.41           H  
ATOM    863 2HG2 THR A  58       8.300  19.906 -11.526  1.00  1.41           H  
ATOM    864 3HG2 THR A  58       9.751  20.709 -12.144  1.00  1.41           H  
ATOM    865  N   ASN A  59       6.103  19.661 -15.375  1.00  1.15           N  
ATOM    866  CA  ASN A  59       5.123  19.763 -16.454  1.00  1.15           C  
ATOM    867  C   ASN A  59       3.771  20.225 -15.919  1.00  1.15           C  
ATOM    868  O   ASN A  59       3.204  19.624 -15.005  1.00  1.15           O  
ATOM    869  CB  ASN A  59       4.998  18.428 -17.171  1.00  1.15           C  
ATOM    870  CG  ASN A  59       4.094  18.466 -18.382  1.00  1.15           C  
ATOM    871  OD1 ASN A  59       2.865  18.514 -18.254  1.00  1.15           O  
ATOM    872  ND2 ASN A  59       4.681  18.442 -19.553  1.00  1.15           N  
ATOM    873  H   ASN A  59       5.783  19.361 -14.455  1.00  1.15           H  
ATOM    874  HA  ASN A  59       5.464  20.516 -17.166  1.00  1.15           H  
ATOM    875 1HB  ASN A  59       5.988  18.100 -17.490  1.00  1.15           H  
ATOM    876 2HB  ASN A  59       4.619  17.680 -16.472  1.00  1.15           H  
ATOM    877 1HD2 ASN A  59       4.129  18.466 -20.387  1.00  1.15           H  
ATOM    878 2HD2 ASN A  59       5.678  18.401 -19.611  1.00  1.15           H  
ATOM    879  N   TYR A  60       3.264  21.322 -16.473  1.00  0.96           N  
ATOM    880  CA  TYR A  60       2.013  21.901 -15.991  1.00  0.96           C  
ATOM    881  C   TYR A  60       0.964  21.943 -17.080  1.00  0.96           C  
ATOM    882  O   TYR A  60       1.296  22.104 -18.253  1.00  0.96           O  
ATOM    883  CB  TYR A  60       2.261  23.334 -15.551  1.00  0.96           C  
ATOM    884  CG  TYR A  60       3.249  23.500 -14.448  1.00  0.96           C  
ATOM    885  CD1 TYR A  60       4.593  23.550 -14.771  1.00  0.96           C  
ATOM    886  CD2 TYR A  60       2.845  23.633 -13.139  1.00  0.96           C  
ATOM    887  CE1 TYR A  60       5.531  23.732 -13.796  1.00  0.96           C  
ATOM    888  CE2 TYR A  60       3.791  23.807 -12.151  1.00  0.96           C  
ATOM    889  CZ  TYR A  60       5.142  23.864 -12.487  1.00  0.96           C  
ATOM    890  OH  TYR A  60       6.113  24.058 -11.521  1.00  0.96           O  
ATOM    891  H   TYR A  60       3.757  21.768 -17.232  1.00  0.96           H  
ATOM    892  HA  TYR A  60       1.625  21.309 -15.167  1.00  0.96           H  
ATOM    893 1HB  TYR A  60       2.625  23.886 -16.398  1.00  0.96           H  
ATOM    894 2HB  TYR A  60       1.325  23.788 -15.250  1.00  0.96           H  
ATOM    895  HD1 TYR A  60       4.906  23.453 -15.811  1.00  0.96           H  
ATOM    896  HD2 TYR A  60       1.786  23.606 -12.889  1.00  0.96           H  
ATOM    897  HE1 TYR A  60       6.583  23.781 -14.060  1.00  0.96           H  
ATOM    898  HE2 TYR A  60       3.471  23.913 -11.120  1.00  0.96           H  
ATOM    899  HH  TYR A  60       6.985  24.073 -11.942  1.00  0.96           H  
ATOM    900  N   ALA A  61      -0.300  21.813 -16.692  1.00  0.85           N  
ATOM    901  CA  ALA A  61      -1.403  21.973 -17.630  1.00  0.85           C  
ATOM    902  C   ALA A  61      -1.432  23.412 -18.120  1.00  0.85           C  
ATOM    903  O   ALA A  61      -1.221  24.336 -17.328  1.00  0.85           O  
ATOM    904  CB  ALA A  61      -2.731  21.597 -16.978  1.00  0.85           C  
ATOM    905  H   ALA A  61      -0.499  21.623 -15.707  1.00  0.85           H  
ATOM    906  HA  ALA A  61      -1.226  21.322 -18.486  1.00  0.85           H  
ATOM    907 1HB  ALA A  61      -3.538  21.709 -17.697  1.00  0.85           H  
ATOM    908 2HB  ALA A  61      -2.677  20.562 -16.654  1.00  0.85           H  
ATOM    909 3HB  ALA A  61      -2.929  22.223 -16.122  1.00  0.85           H  
ATOM    910  N   ASP A  62      -1.826  23.631 -19.378  1.00  0.78           N  
ATOM    911  CA  ASP A  62      -1.930  25.001 -19.901  1.00  0.78           C  
ATOM    912  C   ASP A  62      -2.861  25.848 -19.045  1.00  0.78           C  
ATOM    913  O   ASP A  62      -2.694  27.058 -18.921  1.00  0.78           O  
ATOM    914  CB  ASP A  62      -2.430  25.003 -21.348  1.00  0.78           C  
ATOM    915  CG  ASP A  62      -1.383  24.547 -22.404  1.00  0.78           C  
ATOM    916  OD1 ASP A  62      -0.195  24.484 -22.099  1.00  0.78           O  
ATOM    917  OD2 ASP A  62      -1.783  24.264 -23.500  1.00  0.78           O  
ATOM    918  H   ASP A  62      -2.010  22.847 -19.989  1.00  0.78           H  
ATOM    919  HA  ASP A  62      -0.947  25.457 -19.876  1.00  0.78           H  
ATOM    920 1HB  ASP A  62      -3.302  24.354 -21.427  1.00  0.78           H  
ATOM    921 2HB  ASP A  62      -2.759  26.010 -21.608  1.00  0.78           H  
ATOM    922  N   ALA A  63      -3.844  25.192 -18.451  1.00  0.75           N  
ATOM    923  CA  ALA A  63      -4.828  25.813 -17.590  1.00  0.75           C  
ATOM    924  C   ALA A  63      -4.215  26.496 -16.361  1.00  0.75           C  
ATOM    925  O   ALA A  63      -4.825  27.428 -15.826  1.00  0.75           O  
ATOM    926  CB  ALA A  63      -5.824  24.767 -17.124  1.00  0.75           C  
ATOM    927  H   ALA A  63      -3.901  24.199 -18.606  1.00  0.75           H  
ATOM    928  HA  ALA A  63      -5.347  26.575 -18.172  1.00  0.75           H  
ATOM    929 1HB  ALA A  63      -6.585  25.240 -16.505  1.00  0.75           H  
ATOM    930 2HB  ALA A  63      -6.295  24.302 -17.988  1.00  0.75           H  
ATOM    931 3HB  ALA A  63      -5.304  24.005 -16.540  1.00  0.75           H  
ATOM    932  N   VAL A  64      -3.068  25.989 -15.869  1.00  0.72           N  
ATOM    933  CA  VAL A  64      -2.456  26.505 -14.644  1.00  0.72           C  
ATOM    934  C   VAL A  64      -1.051  27.107 -14.826  1.00  0.72           C  
ATOM    935  O   VAL A  64      -0.488  27.680 -13.874  1.00  0.72           O  
ATOM    936  CB  VAL A  64      -2.416  25.395 -13.590  1.00  0.72           C  
ATOM    937  CG1 VAL A  64      -3.856  24.936 -13.294  1.00  0.72           C  
ATOM    938  CG2 VAL A  64      -1.534  24.261 -14.042  1.00  0.72           C  
ATOM    939  H   VAL A  64      -2.587  25.250 -16.372  1.00  0.72           H  
ATOM    940  HA  VAL A  64      -3.094  27.293 -14.260  1.00  0.72           H  
ATOM    941  HB  VAL A  64      -2.019  25.804 -12.683  1.00  0.72           H  
ATOM    942 1HG1 VAL A  64      -3.858  24.191 -12.532  1.00  0.72           H  
ATOM    943 2HG1 VAL A  64      -4.439  25.789 -12.955  1.00  0.72           H  
ATOM    944 3HG1 VAL A  64      -4.302  24.522 -14.191  1.00  0.72           H  
ATOM    945 1HG2 VAL A  64      -1.499  23.492 -13.280  1.00  0.72           H  
ATOM    946 2HG2 VAL A  64      -1.924  23.848 -14.951  1.00  0.72           H  
ATOM    947 3HG2 VAL A  64      -0.535  24.638 -14.218  1.00  0.72           H  
ATOM    948  N   LYS A  65      -0.489  27.006 -16.035  1.00  0.70           N  
ATOM    949  CA  LYS A  65       0.835  27.581 -16.277  1.00  0.70           C  
ATOM    950  C   LYS A  65       0.847  29.057 -15.917  1.00  0.70           C  
ATOM    951  O   LYS A  65      -0.061  29.807 -16.270  1.00  0.70           O  
ATOM    952  CB  LYS A  65       1.255  27.442 -17.748  1.00  0.70           C  
ATOM    953  CG  LYS A  65       1.586  26.046 -18.201  1.00  0.70           C  
ATOM    954  CD  LYS A  65       1.919  25.991 -19.685  1.00  0.70           C  
ATOM    955  CE  LYS A  65       2.112  24.553 -20.136  1.00  0.70           C  
ATOM    956  NZ  LYS A  65       2.294  24.441 -21.600  1.00  0.70           N  
ATOM    957  H   LYS A  65      -0.966  26.485 -16.771  1.00  0.70           H  
ATOM    958  HA  LYS A  65       1.561  27.065 -15.645  1.00  0.70           H  
ATOM    959 1HB  LYS A  65       0.439  27.797 -18.384  1.00  0.70           H  
ATOM    960 2HB  LYS A  65       2.119  28.075 -17.940  1.00  0.70           H  
ATOM    961 1HG  LYS A  65       2.459  25.715 -17.660  1.00  0.70           H  
ATOM    962 2HG  LYS A  65       0.784  25.379 -17.989  1.00  0.70           H  
ATOM    963 1HD  LYS A  65       1.118  26.440 -20.271  1.00  0.70           H  
ATOM    964 2HD  LYS A  65       2.836  26.543 -19.874  1.00  0.70           H  
ATOM    965 1HE  LYS A  65       2.979  24.133 -19.632  1.00  0.70           H  
ATOM    966 2HE  LYS A  65       1.231  23.983 -19.860  1.00  0.70           H  
ATOM    967 1HZ  LYS A  65       2.393  23.476 -21.851  1.00  0.70           H  
ATOM    968 2HZ  LYS A  65       1.446  24.815 -22.061  1.00  0.70           H  
ATOM    969 3HZ  LYS A  65       3.098  24.954 -21.895  1.00  0.70           H  
ATOM    970  N   GLY A  66       1.879  29.469 -15.192  1.00  0.69           N  
ATOM    971  CA  GLY A  66       2.033  30.859 -14.777  1.00  0.69           C  
ATOM    972  C   GLY A  66       1.399  31.157 -13.415  1.00  0.69           C  
ATOM    973  O   GLY A  66       1.630  32.226 -12.849  1.00  0.69           O  
ATOM    974  H   GLY A  66       2.586  28.800 -14.923  1.00  0.69           H  
ATOM    975 1HA  GLY A  66       3.094  31.104 -14.743  1.00  0.69           H  
ATOM    976 2HA  GLY A  66       1.587  31.507 -15.530  1.00  0.69           H  
ATOM    977  N   ARG A  67       0.618  30.216 -12.876  1.00  0.68           N  
ATOM    978  CA  ARG A  67      -0.029  30.432 -11.586  1.00  0.68           C  
ATOM    979  C   ARG A  67       0.408  29.397 -10.562  1.00  0.68           C  
ATOM    980  O   ARG A  67       0.597  29.728  -9.388  1.00  0.68           O  
ATOM    981  CB  ARG A  67      -1.545  30.368 -11.733  1.00  0.68           C  
ATOM    982  CG  ARG A  67      -2.117  31.505 -12.548  1.00  0.68           C  
ATOM    983  CD  ARG A  67      -3.620  31.559 -12.586  1.00  0.68           C  
ATOM    984  NE  ARG A  67      -4.221  30.421 -13.300  1.00  0.68           N  
ATOM    985  CZ  ARG A  67      -4.974  29.456 -12.719  1.00  0.68           C  
ATOM    986  NH1 ARG A  67      -5.268  29.503 -11.450  1.00  0.68           N  
ATOM    987  NH2 ARG A  67      -5.450  28.465 -13.425  1.00  0.68           N  
ATOM    988  H   ARG A  67       0.437  29.351 -13.379  1.00  0.68           H  
ATOM    989  HA  ARG A  67       0.242  31.420 -11.214  1.00  0.68           H  
ATOM    990 1HB  ARG A  67      -1.828  29.428 -12.214  1.00  0.68           H  
ATOM    991 2HB  ARG A  67      -2.011  30.394 -10.746  1.00  0.68           H  
ATOM    992 1HG  ARG A  67      -1.758  32.448 -12.131  1.00  0.68           H  
ATOM    993 2HG  ARG A  67      -1.760  31.410 -13.577  1.00  0.68           H  
ATOM    994 1HD  ARG A  67      -4.004  31.560 -11.557  1.00  0.68           H  
ATOM    995 2HD  ARG A  67      -3.936  32.475 -13.083  1.00  0.68           H  
ATOM    996  HE  ARG A  67      -4.028  30.329 -14.293  1.00  0.68           H  
ATOM    997 1HH1 ARG A  67      -4.941  30.262 -10.870  1.00  0.68           H  
ATOM    998 2HH1 ARG A  67      -5.885  28.771 -11.042  1.00  0.68           H  
ATOM    999 1HH2 ARG A  67      -5.250  28.382 -14.423  1.00  0.68           H  
ATOM   1000 2HH2 ARG A  67      -6.021  27.768 -12.970  1.00  0.68           H  
ATOM   1001  N   PHE A  68       0.558  28.142 -10.996  1.00  0.68           N  
ATOM   1002  CA  PHE A  68       0.933  27.087 -10.051  1.00  0.68           C  
ATOM   1003  C   PHE A  68       2.409  26.692 -10.168  1.00  0.68           C  
ATOM   1004  O   PHE A  68       2.956  26.636 -11.270  1.00  0.68           O  
ATOM   1005  CB  PHE A  68       0.114  25.815 -10.262  1.00  0.68           C  
ATOM   1006  CG  PHE A  68      -1.401  25.894  -9.987  1.00  0.68           C  
ATOM   1007  CD1 PHE A  68      -2.093  27.082  -9.754  1.00  0.68           C  
ATOM   1008  CD2 PHE A  68      -2.120  24.735  -9.959  1.00  0.68           C  
ATOM   1009  CE1 PHE A  68      -3.457  27.081  -9.522  1.00  0.68           C  
ATOM   1010  CE2 PHE A  68      -3.488  24.728  -9.722  1.00  0.68           C  
ATOM   1011  CZ  PHE A  68      -4.151  25.903  -9.509  1.00  0.68           C  
ATOM   1012  H   PHE A  68       0.364  27.921 -11.972  1.00  0.68           H  
ATOM   1013  HA  PHE A  68       0.760  27.450  -9.042  1.00  0.68           H  
ATOM   1014 1HB  PHE A  68       0.248  25.479 -11.292  1.00  0.68           H  
ATOM   1015 2HB  PHE A  68       0.526  25.050  -9.626  1.00  0.68           H  
ATOM   1016  HD1 PHE A  68      -1.577  28.008  -9.750  1.00  0.68           H  
ATOM   1017  HD2 PHE A  68      -1.586  23.818 -10.127  1.00  0.68           H  
ATOM   1018  HE1 PHE A  68      -3.985  28.020  -9.343  1.00  0.68           H  
ATOM   1019  HE2 PHE A  68      -4.040  23.795  -9.706  1.00  0.68           H  
ATOM   1020  HZ  PHE A  68      -5.229  25.905  -9.322  1.00  0.68           H  
ATOM   1021  N   THR A  69       3.026  26.365  -9.027  1.00  0.71           N  
ATOM   1022  CA  THR A  69       4.390  25.820  -8.988  1.00  0.71           C  
ATOM   1023  C   THR A  69       4.452  24.494  -8.220  1.00  0.71           C  
ATOM   1024  O   THR A  69       3.908  24.372  -7.120  1.00  0.71           O  
ATOM   1025  CB  THR A  69       5.395  26.819  -8.376  1.00  0.71           C  
ATOM   1026  OG1 THR A  69       5.428  28.011  -9.175  1.00  0.71           O  
ATOM   1027  CG2 THR A  69       6.796  26.205  -8.317  1.00  0.71           C  
ATOM   1028  H   THR A  69       2.519  26.504  -8.154  1.00  0.71           H  
ATOM   1029  HA  THR A  69       4.710  25.630 -10.008  1.00  0.71           H  
ATOM   1030  HB  THR A  69       5.078  27.081  -7.368  1.00  0.71           H  
ATOM   1031  HG1 THR A  69       5.535  27.770 -10.103  1.00  0.71           H  
ATOM   1032 1HG2 THR A  69       7.489  26.926  -7.888  1.00  0.71           H  
ATOM   1033 2HG2 THR A  69       6.788  25.310  -7.698  1.00  0.71           H  
ATOM   1034 3HG2 THR A  69       7.121  25.944  -9.324  1.00  0.71           H  
ATOM   1035  N   ILE A  70       5.130  23.500  -8.790  1.00  0.76           N  
ATOM   1036  CA  ILE A  70       5.273  22.209  -8.114  1.00  0.76           C  
ATOM   1037  C   ILE A  70       6.737  21.954  -7.754  1.00  0.76           C  
ATOM   1038  O   ILE A  70       7.636  22.279  -8.535  1.00  0.76           O  
ATOM   1039  CB  ILE A  70       4.717  21.064  -8.985  1.00  0.76           C  
ATOM   1040  CG1 ILE A  70       4.693  19.764  -8.254  1.00  0.76           C  
ATOM   1041  CG2 ILE A  70       5.550  20.867 -10.224  1.00  0.76           C  
ATOM   1042  CD1 ILE A  70       3.874  18.746  -8.980  1.00  0.76           C  
ATOM   1043  H   ILE A  70       5.544  23.649  -9.705  1.00  0.76           H  
ATOM   1044  HA  ILE A  70       4.700  22.233  -7.193  1.00  0.76           H  
ATOM   1045  HB  ILE A  70       3.695  21.304  -9.275  1.00  0.76           H  
ATOM   1046 1HG1 ILE A  70       5.711  19.391  -8.153  1.00  0.76           H  
ATOM   1047 2HG1 ILE A  70       4.269  19.906  -7.261  1.00  0.76           H  
ATOM   1048 1HG2 ILE A  70       5.133  20.062 -10.832  1.00  0.76           H  
ATOM   1049 2HG2 ILE A  70       5.567  21.759 -10.793  1.00  0.76           H  
ATOM   1050 3HG2 ILE A  70       6.561  20.608  -9.927  1.00  0.76           H  
ATOM   1051 1HD1 ILE A  70       3.874  17.817  -8.447  1.00  0.76           H  
ATOM   1052 2HD1 ILE A  70       2.857  19.108  -9.077  1.00  0.76           H  
ATOM   1053 3HD1 ILE A  70       4.294  18.593  -9.958  1.00  0.76           H  
ATOM   1054  N   SER A  71       6.970  21.393  -6.563  1.00  0.82           N  
ATOM   1055  CA  SER A  71       8.333  21.099  -6.109  1.00  0.82           C  
ATOM   1056  C   SER A  71       8.415  19.855  -5.231  1.00  0.82           C  
ATOM   1057  O   SER A  71       7.443  19.470  -4.586  1.00  0.82           O  
ATOM   1058  CB  SER A  71       8.882  22.282  -5.331  1.00  0.82           C  
ATOM   1059  OG  SER A  71       8.153  22.496  -4.154  1.00  0.82           O  
ATOM   1060  H   SER A  71       6.166  21.184  -5.969  1.00  0.82           H  
ATOM   1061  HA  SER A  71       8.958  20.938  -6.987  1.00  0.82           H  
ATOM   1062 1HB  SER A  71       9.926  22.098  -5.085  1.00  0.82           H  
ATOM   1063 2HB  SER A  71       8.845  23.177  -5.954  1.00  0.82           H  
ATOM   1064  HG  SER A  71       7.278  22.776  -4.435  1.00  0.82           H  
ATOM   1065  N   ARG A  72       9.611  19.267  -5.138  1.00  0.90           N  
ATOM   1066  CA  ARG A  72       9.802  18.045  -4.345  1.00  0.90           C  
ATOM   1067  C   ARG A  72      11.050  18.002  -3.467  1.00  0.90           C  
ATOM   1068  O   ARG A  72      12.164  18.348  -3.894  1.00  0.90           O  
ATOM   1069  CB  ARG A  72       9.853  16.818  -5.251  1.00  0.90           C  
ATOM   1070  CG  ARG A  72      10.041  15.499  -4.498  1.00  0.90           C  
ATOM   1071  CD  ARG A  72      10.044  14.319  -5.358  1.00  0.90           C  
ATOM   1072  NE  ARG A  72      11.201  14.225  -6.171  1.00  0.90           N  
ATOM   1073  CZ  ARG A  72      11.193  14.399  -7.482  1.00  0.90           C  
ATOM   1074  NH1 ARG A  72      10.100  14.643  -8.102  1.00  0.90           N  
ATOM   1075  NH2 ARG A  72      12.263  14.326  -8.210  1.00  0.90           N  
ATOM   1076  H   ARG A  72      10.387  19.650  -5.658  1.00  0.90           H  
ATOM   1077  HA  ARG A  72       8.940  17.941  -3.686  1.00  0.90           H  
ATOM   1078 1HB  ARG A  72       8.920  16.737  -5.802  1.00  0.90           H  
ATOM   1079 2HB  ARG A  72      10.663  16.916  -5.972  1.00  0.90           H  
ATOM   1080 1HG  ARG A  72      10.997  15.504  -3.981  1.00  0.90           H  
ATOM   1081 2HG  ARG A  72       9.240  15.377  -3.772  1.00  0.90           H  
ATOM   1082 1HD  ARG A  72      10.017  13.435  -4.731  1.00  0.90           H  
ATOM   1083 2HD  ARG A  72       9.183  14.356  -6.015  1.00  0.90           H  
ATOM   1084  HE  ARG A  72      12.072  14.006  -5.704  1.00  0.90           H  
ATOM   1085 1HH1 ARG A  72       9.222  14.718  -7.621  1.00  0.90           H  
ATOM   1086 2HH1 ARG A  72      10.170  14.720  -9.122  1.00  0.90           H  
ATOM   1087 1HH2 ARG A  72      13.184  14.122  -7.841  1.00  0.90           H  
ATOM   1088 2HH2 ARG A  72      12.156  14.510  -9.211  1.00  0.90           H  
ATOM   1089  N   ASP A  73      10.830  17.555  -2.227  1.00  0.96           N  
ATOM   1090  CA  ASP A  73      11.868  17.345  -1.230  1.00  0.96           C  
ATOM   1091  C   ASP A  73      12.102  15.851  -0.983  1.00  0.96           C  
ATOM   1092  O   ASP A  73      11.358  15.185  -0.249  1.00  0.96           O  
ATOM   1093  CB  ASP A  73      11.505  18.089   0.057  1.00  0.96           C  
ATOM   1094  CG  ASP A  73      12.529  17.925   1.189  1.00  0.96           C  
ATOM   1095  OD1 ASP A  73      13.182  16.901   1.250  1.00  0.96           O  
ATOM   1096  OD2 ASP A  73      12.645  18.828   2.005  1.00  0.96           O  
ATOM   1097  H   ASP A  73       9.873  17.300  -1.978  1.00  0.96           H  
ATOM   1098  HA  ASP A  73      12.796  17.772  -1.608  1.00  0.96           H  
ATOM   1099 1HB  ASP A  73      11.391  19.152  -0.163  1.00  0.96           H  
ATOM   1100 2HB  ASP A  73      10.536  17.729   0.411  1.00  0.96           H  
ATOM   1101  N   ASN A  74      13.146  15.316  -1.618  1.00  0.99           N  
ATOM   1102  CA  ASN A  74      13.423  13.885  -1.558  1.00  0.99           C  
ATOM   1103  C   ASN A  74      13.779  13.408  -0.155  1.00  0.99           C  
ATOM   1104  O   ASN A  74      13.513  12.262   0.196  1.00  0.99           O  
ATOM   1105  CB  ASN A  74      14.542  13.527  -2.515  1.00  0.99           C  
ATOM   1106  CG  ASN A  74      14.124  13.555  -3.951  1.00  0.99           C  
ATOM   1107  OD1 ASN A  74      12.936  13.433  -4.246  1.00  0.99           O  
ATOM   1108  ND2 ASN A  74      15.074  13.700  -4.842  1.00  0.99           N  
ATOM   1109  H   ASN A  74      13.736  15.913  -2.175  1.00  0.99           H  
ATOM   1110  HA  ASN A  74      12.520  13.351  -1.860  1.00  0.99           H  
ATOM   1111 1HB  ASN A  74      15.371  14.221  -2.376  1.00  0.99           H  
ATOM   1112 2HB  ASN A  74      14.911  12.528  -2.278  1.00  0.99           H  
ATOM   1113 1HD2 ASN A  74      14.857  13.720  -5.819  1.00  0.99           H  
ATOM   1114 2HD2 ASN A  74      16.024  13.786  -4.545  1.00  0.99           H  
ATOM   1115  N   ALA A  75      14.409  14.275   0.640  1.00  0.97           N  
ATOM   1116  CA  ALA A  75      14.815  13.906   1.990  1.00  0.97           C  
ATOM   1117  C   ALA A  75      13.605  13.603   2.854  1.00  0.97           C  
ATOM   1118  O   ALA A  75      13.613  12.659   3.649  1.00  0.97           O  
ATOM   1119  CB  ALA A  75      15.623  15.021   2.623  1.00  0.97           C  
ATOM   1120  H   ALA A  75      14.570  15.223   0.319  1.00  0.97           H  
ATOM   1121  HA  ALA A  75      15.425  13.006   1.929  1.00  0.97           H  
ATOM   1122 1HB  ALA A  75      15.932  14.723   3.622  1.00  0.97           H  
ATOM   1123 2HB  ALA A  75      16.501  15.226   2.014  1.00  0.97           H  
ATOM   1124 3HB  ALA A  75      15.005  15.921   2.685  1.00  0.97           H  
ATOM   1125  N   LYS A  76      12.550  14.403   2.684  1.00  0.92           N  
ATOM   1126  CA  LYS A  76      11.332  14.198   3.461  1.00  0.92           C  
ATOM   1127  C   LYS A  76      10.272  13.389   2.725  1.00  0.92           C  
ATOM   1128  O   LYS A  76       9.249  13.041   3.315  1.00  0.92           O  
ATOM   1129  CB  LYS A  76      10.718  15.527   3.910  1.00  0.92           C  
ATOM   1130  CG  LYS A  76      11.587  16.342   4.870  1.00  0.92           C  
ATOM   1131  CD  LYS A  76      10.801  17.522   5.481  1.00  0.92           C  
ATOM   1132  CE  LYS A  76      10.542  18.648   4.484  1.00  0.92           C  
ATOM   1133  NZ  LYS A  76      11.781  19.386   4.147  1.00  0.92           N  
ATOM   1134  H   LYS A  76      12.624  15.195   2.027  1.00  0.92           H  
ATOM   1135  HA  LYS A  76      11.598  13.639   4.356  1.00  0.92           H  
ATOM   1136 1HB  LYS A  76      10.526  16.147   3.026  1.00  0.92           H  
ATOM   1137 2HB  LYS A  76       9.762  15.342   4.392  1.00  0.92           H  
ATOM   1138 1HG  LYS A  76      11.963  15.699   5.665  1.00  0.92           H  
ATOM   1139 2HG  LYS A  76      12.441  16.742   4.310  1.00  0.92           H  
ATOM   1140 1HD  LYS A  76       9.842  17.158   5.848  1.00  0.92           H  
ATOM   1141 2HD  LYS A  76      11.360  17.927   6.323  1.00  0.92           H  
ATOM   1142 1HE  LYS A  76      10.125  18.229   3.564  1.00  0.92           H  
ATOM   1143 2HE  LYS A  76       9.824  19.344   4.913  1.00  0.92           H  
ATOM   1144 1HZ  LYS A  76      11.579  20.105   3.473  1.00  0.92           H  
ATOM   1145 2HZ  LYS A  76      12.191  19.793   4.961  1.00  0.92           H  
ATOM   1146 3HZ  LYS A  76      12.454  18.743   3.703  1.00  0.92           H  
ATOM   1147  N   ASN A  77      10.529  13.045   1.460  1.00  0.85           N  
ATOM   1148  CA  ASN A  77       9.567  12.335   0.618  1.00  0.85           C  
ATOM   1149  C   ASN A  77       8.264  13.109   0.479  1.00  0.85           C  
ATOM   1150  O   ASN A  77       7.168  12.535   0.556  1.00  0.85           O  
ATOM   1151  CB  ASN A  77       9.285  10.929   1.136  1.00  0.85           C  
ATOM   1152  CG  ASN A  77      10.480  10.012   1.048  1.00  0.85           C  
ATOM   1153  OD1 ASN A  77      11.095   9.858  -0.020  1.00  0.85           O  
ATOM   1154  ND2 ASN A  77      10.827   9.406   2.154  1.00  0.85           N  
ATOM   1155  H   ASN A  77      11.388  13.377   1.030  1.00  0.85           H  
ATOM   1156  HA  ASN A  77      10.000  12.252  -0.381  1.00  0.85           H  
ATOM   1157 1HB  ASN A  77       8.930  10.948   2.161  1.00  0.85           H  
ATOM   1158 2HB  ASN A  77       8.482  10.492   0.540  1.00  0.85           H  
ATOM   1159 1HD2 ASN A  77      11.615   8.793   2.164  1.00  0.85           H  
ATOM   1160 2HD2 ASN A  77      10.305   9.565   2.992  1.00  0.85           H  
ATOM   1161  N   THR A  78       8.386  14.425   0.263  1.00  0.77           N  
ATOM   1162  CA  THR A  78       7.189  15.241   0.100  1.00  0.77           C  
ATOM   1163  C   THR A  78       7.131  16.019  -1.213  1.00  0.77           C  
ATOM   1164  O   THR A  78       8.139  16.476  -1.762  1.00  0.77           O  
ATOM   1165  CB  THR A  78       7.045  16.243   1.259  1.00  0.77           C  
ATOM   1166  OG1 THR A  78       8.157  17.129   1.272  1.00  0.77           O  
ATOM   1167  CG2 THR A  78       7.001  15.532   2.559  1.00  0.77           C  
ATOM   1168  H   THR A  78       9.322  14.830   0.200  1.00  0.77           H  
ATOM   1169  HA  THR A  78       6.326  14.580   0.121  1.00  0.77           H  
ATOM   1170  HB  THR A  78       6.123  16.815   1.120  1.00  0.77           H  
ATOM   1171  HG1 THR A  78       7.941  17.900   1.824  1.00  0.77           H  
ATOM   1172 1HG2 THR A  78       6.889  16.250   3.369  1.00  0.77           H  
ATOM   1173 2HG2 THR A  78       6.179  14.854   2.554  1.00  0.77           H  
ATOM   1174 3HG2 THR A  78       7.905  14.987   2.693  1.00  0.77           H  
ATOM   1175  N   LEU A  79       5.902  16.220  -1.668  1.00  0.71           N  
ATOM   1176  CA  LEU A  79       5.584  16.966  -2.877  1.00  0.71           C  
ATOM   1177  C   LEU A  79       4.682  18.150  -2.553  1.00  0.71           C  
ATOM   1178  O   LEU A  79       3.679  18.006  -1.843  1.00  0.71           O  
ATOM   1179  CB  LEU A  79       4.882  16.060  -3.888  1.00  0.71           C  
ATOM   1180  CG  LEU A  79       4.488  16.703  -5.161  1.00  0.71           C  
ATOM   1181  CD1 LEU A  79       5.708  16.994  -5.895  1.00  0.71           C  
ATOM   1182  CD2 LEU A  79       3.613  15.826  -5.929  1.00  0.71           C  
ATOM   1183  H   LEU A  79       5.134  15.804  -1.144  1.00  0.71           H  
ATOM   1184  HA  LEU A  79       6.507  17.346  -3.311  1.00  0.71           H  
ATOM   1185 1HB  LEU A  79       5.551  15.252  -4.133  1.00  0.71           H  
ATOM   1186 2HB  LEU A  79       4.011  15.636  -3.442  1.00  0.71           H  
ATOM   1187  HG  LEU A  79       3.972  17.637  -4.957  1.00  0.71           H  
ATOM   1188 1HD1 LEU A  79       5.468  17.474  -6.812  1.00  0.71           H  
ATOM   1189 2HD1 LEU A  79       6.318  17.621  -5.314  1.00  0.71           H  
ATOM   1190 3HD1 LEU A  79       6.233  16.063  -6.093  1.00  0.71           H  
ATOM   1191 1HD2 LEU A  79       3.350  16.306  -6.842  1.00  0.71           H  
ATOM   1192 2HD2 LEU A  79       4.160  14.947  -6.128  1.00  0.71           H  
ATOM   1193 3HD2 LEU A  79       2.708  15.596  -5.362  1.00  0.71           H  
ATOM   1194  N   TYR A  80       5.027  19.324  -3.057  1.00  0.66           N  
ATOM   1195  CA  TYR A  80       4.210  20.486  -2.761  1.00  0.66           C  
ATOM   1196  C   TYR A  80       3.648  21.126  -4.009  1.00  0.66           C  
ATOM   1197  O   TYR A  80       4.301  21.169  -5.056  1.00  0.66           O  
ATOM   1198  CB  TYR A  80       5.041  21.526  -2.033  1.00  0.66           C  
ATOM   1199  CG  TYR A  80       5.616  21.014  -0.800  1.00  0.66           C  
ATOM   1200  CD1 TYR A  80       6.839  20.387  -0.872  1.00  0.66           C  
ATOM   1201  CD2 TYR A  80       4.948  21.129   0.394  1.00  0.66           C  
ATOM   1202  CE1 TYR A  80       7.403  19.877   0.246  1.00  0.66           C  
ATOM   1203  CE2 TYR A  80       5.514  20.609   1.535  1.00  0.66           C  
ATOM   1204  CZ  TYR A  80       6.737  19.984   1.460  1.00  0.66           C  
ATOM   1205  OH  TYR A  80       7.308  19.442   2.579  1.00  0.66           O  
ATOM   1206  H   TYR A  80       5.864  19.410  -3.632  1.00  0.66           H  
ATOM   1207  HA  TYR A  80       3.373  20.184  -2.138  1.00  0.66           H  
ATOM   1208 1HB  TYR A  80       5.852  21.866  -2.677  1.00  0.66           H  
ATOM   1209 2HB  TYR A  80       4.417  22.388  -1.794  1.00  0.66           H  
ATOM   1210  HD1 TYR A  80       7.354  20.299  -1.835  1.00  0.66           H  
ATOM   1211  HD2 TYR A  80       3.975  21.621   0.431  1.00  0.66           H  
ATOM   1212  HE1 TYR A  80       8.371  19.380   0.180  1.00  0.66           H  
ATOM   1213  HE2 TYR A  80       4.994  20.684   2.489  1.00  0.66           H  
ATOM   1214  HH  TYR A  80       6.734  19.609   3.337  1.00  0.66           H  
ATOM   1215  N   LEU A  81       2.441  21.670  -3.875  1.00  0.63           N  
ATOM   1216  CA  LEU A  81       1.828  22.436  -4.953  1.00  0.63           C  
ATOM   1217  C   LEU A  81       1.467  23.814  -4.421  1.00  0.63           C  
ATOM   1218  O   LEU A  81       0.637  23.952  -3.516  1.00  0.63           O  
ATOM   1219  CB  LEU A  81       0.563  21.750  -5.490  1.00  0.63           C  
ATOM   1220  CG  LEU A  81      -0.174  22.494  -6.644  1.00  0.63           C  
ATOM   1221  CD1 LEU A  81       0.742  22.513  -7.880  1.00  0.63           C  
ATOM   1222  CD2 LEU A  81      -1.525  21.817  -6.947  1.00  0.63           C  
ATOM   1223  H   LEU A  81       1.960  21.566  -2.980  1.00  0.63           H  
ATOM   1224  HA  LEU A  81       2.544  22.555  -5.766  1.00  0.63           H  
ATOM   1225 1HB  LEU A  81       0.855  20.812  -5.878  1.00  0.63           H  
ATOM   1226 2HB  LEU A  81      -0.138  21.591  -4.678  1.00  0.63           H  
ATOM   1227  HG  LEU A  81      -0.351  23.521  -6.353  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  81       0.251  23.035  -8.682  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  81       1.678  23.015  -7.633  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  81       0.951  21.489  -8.192  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  81      -2.029  22.355  -7.749  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  81      -1.360  20.798  -7.247  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  81      -2.145  21.835  -6.061  1.00  0.63           H  
ATOM   1234  N   GLN A  82       2.100  24.836  -4.974  1.00  0.61           N  
ATOM   1235  CA  GLN A  82       1.879  26.205  -4.540  1.00  0.61           C  
ATOM   1236  C   GLN A  82       1.045  26.936  -5.564  1.00  0.61           C  
ATOM   1237  O   GLN A  82       1.453  27.098  -6.717  1.00  0.61           O  
ATOM   1238  CB  GLN A  82       3.198  26.944  -4.329  1.00  0.61           C  
ATOM   1239  CG  GLN A  82       3.021  28.424  -3.939  1.00  0.61           C  
ATOM   1240  CD  GLN A  82       2.512  28.653  -2.507  1.00  0.61           C  
ATOM   1241  OE1 GLN A  82       3.202  28.333  -1.519  1.00  0.61           O  
ATOM   1242  NE2 GLN A  82       1.307  29.199  -2.377  1.00  0.61           N  
ATOM   1243  H   GLN A  82       2.766  24.661  -5.723  1.00  0.61           H  
ATOM   1244  HA  GLN A  82       1.326  26.198  -3.603  1.00  0.61           H  
ATOM   1245 1HB  GLN A  82       3.767  26.452  -3.540  1.00  0.61           H  
ATOM   1246 2HB  GLN A  82       3.792  26.896  -5.242  1.00  0.61           H  
ATOM   1247 1HG  GLN A  82       3.982  28.925  -4.039  1.00  0.61           H  
ATOM   1248 2HG  GLN A  82       2.298  28.879  -4.626  1.00  0.61           H  
ATOM   1249 1HE2 GLN A  82       0.930  29.371  -1.468  1.00  0.61           H  
ATOM   1250 2HE2 GLN A  82       0.764  29.423  -3.198  1.00  0.61           H  
ATOM   1251  N   MET A  83      -0.150  27.326  -5.166  1.00  0.61           N  
ATOM   1252  CA  MET A  83      -1.056  27.972  -6.089  1.00  0.61           C  
ATOM   1253  C   MET A  83      -1.167  29.451  -5.791  1.00  0.61           C  
ATOM   1254  O   MET A  83      -1.566  29.840  -4.688  1.00  0.61           O  
ATOM   1255  CB  MET A  83      -2.383  27.272  -5.968  1.00  0.61           C  
ATOM   1256  CG  MET A  83      -2.248  25.800  -6.295  1.00  0.61           C  
ATOM   1257  SD  MET A  83      -3.686  24.853  -6.012  1.00  0.61           S  
ATOM   1258  CE  MET A  83      -3.395  24.639  -4.304  1.00  0.61           C  
ATOM   1259  H   MET A  83      -0.451  27.158  -4.205  1.00  0.61           H  
ATOM   1260  HA  MET A  83      -0.675  27.863  -7.102  1.00  0.61           H  
ATOM   1261 1HB  MET A  83      -2.767  27.370  -4.951  1.00  0.61           H  
ATOM   1262 2HB  MET A  83      -3.092  27.720  -6.654  1.00  0.61           H  
ATOM   1263 1HG  MET A  83      -1.923  25.658  -7.291  1.00  0.61           H  
ATOM   1264 2HG  MET A  83      -1.477  25.402  -5.644  1.00  0.61           H  
ATOM   1265 1HE  MET A  83      -4.184  24.038  -3.886  1.00  0.61           H  
ATOM   1266 2HE  MET A  83      -2.434  24.136  -4.160  1.00  0.61           H  
ATOM   1267 3HE  MET A  83      -3.367  25.611  -3.815  1.00  0.61           H  
ATOM   1268  N   ASN A  84      -0.780  30.278  -6.763  1.00  0.61           N  
ATOM   1269  CA  ASN A  84      -0.818  31.726  -6.617  1.00  0.61           C  
ATOM   1270  C   ASN A  84      -1.985  32.310  -7.399  1.00  0.61           C  
ATOM   1271  O   ASN A  84      -2.438  31.709  -8.375  1.00  0.61           O  
ATOM   1272  CB  ASN A  84       0.498  32.328  -7.078  1.00  0.61           C  
ATOM   1273  CG  ASN A  84       1.663  31.912  -6.210  1.00  0.61           C  
ATOM   1274  OD1 ASN A  84       1.570  31.897  -4.974  1.00  0.61           O  
ATOM   1275  ND2 ASN A  84       2.757  31.566  -6.842  1.00  0.61           N  
ATOM   1276  H   ASN A  84      -0.420  29.907  -7.646  1.00  0.61           H  
ATOM   1277  HA  ASN A  84      -0.974  31.972  -5.568  1.00  0.61           H  
ATOM   1278 1HB  ASN A  84       0.696  32.019  -8.107  1.00  0.61           H  
ATOM   1279 2HB  ASN A  84       0.421  33.415  -7.075  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  84       3.566  31.278  -6.332  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  84       2.783  31.586  -7.845  1.00  0.61           H  
ATOM   1282  N   SER A  85      -2.448  33.492  -6.992  1.00  0.62           N  
ATOM   1283  CA  SER A  85      -3.509  34.198  -7.705  1.00  0.62           C  
ATOM   1284  C   SER A  85      -4.738  33.316  -7.936  1.00  0.62           C  
ATOM   1285  O   SER A  85      -5.220  33.195  -9.064  1.00  0.62           O  
ATOM   1286  CB  SER A  85      -2.986  34.718  -9.031  1.00  0.62           C  
ATOM   1287  OG  SER A  85      -1.920  35.611  -8.836  1.00  0.62           O  
ATOM   1288  H   SER A  85      -2.062  33.915  -6.158  1.00  0.62           H  
ATOM   1289  HA  SER A  85      -3.815  35.048  -7.094  1.00  0.62           H  
ATOM   1290 1HB  SER A  85      -2.662  33.888  -9.660  1.00  0.62           H  
ATOM   1291 2HB  SER A  85      -3.792  35.225  -9.556  1.00  0.62           H  
ATOM   1292  HG  SER A  85      -2.260  36.306  -8.266  1.00  0.62           H  
ATOM   1293  N   LEU A  86      -5.240  32.711  -6.860  1.00  0.64           N  
ATOM   1294  CA  LEU A  86      -6.381  31.798  -6.949  1.00  0.64           C  
ATOM   1295  C   LEU A  86      -7.636  32.453  -7.510  1.00  0.64           C  
ATOM   1296  O   LEU A  86      -7.953  33.607  -7.214  1.00  0.64           O  
ATOM   1297  CB  LEU A  86      -6.685  31.191  -5.571  1.00  0.64           C  
ATOM   1298  CG  LEU A  86      -5.677  30.134  -5.032  1.00  0.64           C  
ATOM   1299  CD1 LEU A  86      -6.018  29.798  -3.597  1.00  0.64           C  
ATOM   1300  CD2 LEU A  86      -5.766  28.866  -5.889  1.00  0.64           C  
ATOM   1301  H   LEU A  86      -4.792  32.883  -5.958  1.00  0.64           H  
ATOM   1302  HA  LEU A  86      -6.105  30.983  -7.622  1.00  0.64           H  
ATOM   1303 1HB  LEU A  86      -6.729  32.002  -4.841  1.00  0.64           H  
ATOM   1304 2HB  LEU A  86      -7.658  30.728  -5.617  1.00  0.64           H  
ATOM   1305  HG  LEU A  86      -4.659  30.538  -5.066  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  86      -5.315  29.064  -3.224  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  86      -5.946  30.700  -3.014  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  86      -7.029  29.399  -3.535  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  86      -5.078  28.123  -5.506  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  86      -6.780  28.469  -5.848  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  86      -5.515  29.103  -6.928  1.00  0.64           H  
ATOM   1312  N   ARG A  87      -8.353  31.704  -8.338  1.00  0.65           N  
ATOM   1313  CA  ARG A  87      -9.593  32.162  -8.963  1.00  0.65           C  
ATOM   1314  C   ARG A  87     -10.772  31.350  -8.458  1.00  0.65           C  
ATOM   1315  O   ARG A  87     -10.600  30.245  -7.960  1.00  0.65           O  
ATOM   1316  CB  ARG A  87      -9.517  32.013 -10.482  1.00  0.65           C  
ATOM   1317  CG  ARG A  87      -8.459  32.849 -11.178  1.00  0.65           C  
ATOM   1318  CD  ARG A  87      -8.484  32.609 -12.652  1.00  0.65           C  
ATOM   1319  NE  ARG A  87      -7.493  33.403 -13.360  1.00  0.65           N  
ATOM   1320  CZ  ARG A  87      -7.351  33.422 -14.700  1.00  0.65           C  
ATOM   1321  NH1 ARG A  87      -8.139  32.687 -15.457  1.00  0.65           N  
ATOM   1322  NH2 ARG A  87      -6.421  34.180 -15.256  1.00  0.65           N  
ATOM   1323  H   ARG A  87      -8.011  30.763  -8.561  1.00  0.65           H  
ATOM   1324  HA  ARG A  87      -9.750  33.211  -8.712  1.00  0.65           H  
ATOM   1325 1HB  ARG A  87      -9.303  30.966 -10.720  1.00  0.65           H  
ATOM   1326 2HB  ARG A  87     -10.480  32.256 -10.927  1.00  0.65           H  
ATOM   1327 1HG  ARG A  87      -8.639  33.906 -10.989  1.00  0.65           H  
ATOM   1328 2HG  ARG A  87      -7.469  32.573 -10.799  1.00  0.65           H  
ATOM   1329 1HD  ARG A  87      -8.275  31.555 -12.844  1.00  0.65           H  
ATOM   1330 2HD  ARG A  87      -9.470  32.857 -13.048  1.00  0.65           H  
ATOM   1331  HE  ARG A  87      -6.872  33.982 -12.809  1.00  0.65           H  
ATOM   1332 1HH1 ARG A  87      -8.860  32.103 -15.033  1.00  0.65           H  
ATOM   1333 2HH1 ARG A  87      -8.036  32.702 -16.460  1.00  0.65           H  
ATOM   1334 1HH2 ARG A  87      -5.818  34.747 -14.677  1.00  0.65           H  
ATOM   1335 2HH2 ARG A  87      -6.317  34.196 -16.260  1.00  0.65           H  
ATOM   1336  N   ALA A  88     -11.994  31.841  -8.646  1.00  0.66           N  
ATOM   1337  CA  ALA A  88     -13.178  31.074  -8.232  1.00  0.66           C  
ATOM   1338  C   ALA A  88     -13.192  29.698  -8.912  1.00  0.66           C  
ATOM   1339  O   ALA A  88     -13.611  28.688  -8.335  1.00  0.66           O  
ATOM   1340  CB  ALA A  88     -14.438  31.841  -8.564  1.00  0.66           C  
ATOM   1341  H   ALA A  88     -12.112  32.756  -9.058  1.00  0.66           H  
ATOM   1342  HA  ALA A  88     -13.138  30.928  -7.157  1.00  0.66           H  
ATOM   1343 1HB  ALA A  88     -15.305  31.271  -8.232  1.00  0.66           H  
ATOM   1344 2HB  ALA A  88     -14.421  32.805  -8.057  1.00  0.66           H  
ATOM   1345 3HB  ALA A  88     -14.496  31.997  -9.642  1.00  0.66           H  
ATOM   1346  N   GLU A  89     -12.654  29.677 -10.131  1.00  0.66           N  
ATOM   1347  CA  GLU A  89     -12.543  28.521 -11.012  1.00  0.66           C  
ATOM   1348  C   GLU A  89     -11.653  27.418 -10.431  1.00  0.66           C  
ATOM   1349  O   GLU A  89     -11.711  26.273 -10.878  1.00  0.66           O  
ATOM   1350  CB  GLU A  89     -11.981  28.964 -12.365  1.00  0.66           C  
ATOM   1351  CG  GLU A  89     -12.914  29.868 -13.167  1.00  0.66           C  
ATOM   1352  CD  GLU A  89     -12.323  30.339 -14.485  1.00  0.66           C  
ATOM   1353  OE1 GLU A  89     -11.171  30.067 -14.743  1.00  0.66           O  
ATOM   1354  OE2 GLU A  89     -13.031  30.975 -15.229  1.00  0.66           O  
ATOM   1355  H   GLU A  89     -12.318  30.556 -10.488  1.00  0.66           H  
ATOM   1356  HA  GLU A  89     -13.541  28.108 -11.162  1.00  0.66           H  
ATOM   1357 1HB  GLU A  89     -11.044  29.501 -12.208  1.00  0.66           H  
ATOM   1358 2HB  GLU A  89     -11.757  28.086 -12.971  1.00  0.66           H  
ATOM   1359 1HG  GLU A  89     -13.837  29.327 -13.370  1.00  0.66           H  
ATOM   1360 2HG  GLU A  89     -13.162  30.736 -12.556  1.00  0.66           H  
ATOM   1361  N   ASP A  90     -10.805  27.761  -9.458  1.00  0.65           N  
ATOM   1362  CA  ASP A  90      -9.896  26.797  -8.861  1.00  0.65           C  
ATOM   1363  C   ASP A  90     -10.565  25.990  -7.744  1.00  0.65           C  
ATOM   1364  O   ASP A  90      -9.938  25.074  -7.192  1.00  0.65           O  
ATOM   1365  CB  ASP A  90      -8.649  27.502  -8.304  1.00  0.65           C  
ATOM   1366  CG  ASP A  90      -7.668  28.094  -9.369  1.00  0.65           C  
ATOM   1367  OD1 ASP A  90      -7.279  27.435 -10.329  1.00  0.65           O  
ATOM   1368  OD2 ASP A  90      -7.330  29.253  -9.233  1.00  0.65           O  
ATOM   1369  H   ASP A  90     -10.806  28.710  -9.092  1.00  0.65           H  
ATOM   1370  HA  ASP A  90      -9.589  26.100  -9.636  1.00  0.65           H  
ATOM   1371 1HB  ASP A  90      -8.973  28.315  -7.653  1.00  0.65           H  
ATOM   1372 2HB  ASP A  90      -8.092  26.807  -7.678  1.00  0.65           H  
ATOM   1373  N   THR A  91     -11.826  26.319  -7.390  1.00  0.64           N  
ATOM   1374  CA  THR A  91     -12.507  25.532  -6.362  1.00  0.64           C  
ATOM   1375  C   THR A  91     -12.600  24.096  -6.861  1.00  0.64           C  
ATOM   1376  O   THR A  91     -13.145  23.841  -7.938  1.00  0.64           O  
ATOM   1377  CB  THR A  91     -13.933  26.053  -6.083  1.00  0.64           C  
ATOM   1378  OG1 THR A  91     -13.890  27.434  -5.632  1.00  0.64           O  
ATOM   1379  CG2 THR A  91     -14.668  25.149  -5.073  1.00  0.64           C  
ATOM   1380  H   THR A  91     -12.324  27.091  -7.840  1.00  0.64           H  
ATOM   1381  HA  THR A  91     -11.919  25.556  -5.449  1.00  0.64           H  
ATOM   1382  HB  THR A  91     -14.494  26.033  -7.016  1.00  0.64           H  
ATOM   1383  HG1 THR A  91     -13.762  28.008  -6.427  1.00  0.64           H  
ATOM   1384 1HG2 THR A  91     -15.677  25.524  -4.920  1.00  0.64           H  
ATOM   1385 2HG2 THR A  91     -14.716  24.135  -5.470  1.00  0.64           H  
ATOM   1386 3HG2 THR A  91     -14.159  25.120  -4.141  1.00  0.64           H  
ATOM   1387  N   ALA A  92     -12.067  23.158  -6.088  1.00  0.62           N  
ATOM   1388  CA  ALA A  92     -12.034  21.764  -6.525  1.00  0.62           C  
ATOM   1389  C   ALA A  92     -11.472  20.834  -5.476  1.00  0.62           C  
ATOM   1390  O   ALA A  92     -10.878  21.274  -4.484  1.00  0.62           O  
ATOM   1391  CB  ALA A  92     -11.199  21.611  -7.773  1.00  0.62           C  
ATOM   1392  H   ALA A  92     -11.687  23.442  -5.185  1.00  0.62           H  
ATOM   1393  HA  ALA A  92     -13.055  21.453  -6.730  1.00  0.62           H  
ATOM   1394 1HB  ALA A  92     -11.206  20.572  -8.073  1.00  0.62           H  
ATOM   1395 2HB  ALA A  92     -11.567  22.214  -8.591  1.00  0.62           H  
ATOM   1396 3HB  ALA A  92     -10.201  21.915  -7.530  1.00  0.62           H  
ATOM   1397  N   VAL A  93     -11.605  19.536  -5.725  1.00  0.61           N  
ATOM   1398  CA  VAL A  93     -10.879  18.578  -4.913  1.00  0.61           C  
ATOM   1399  C   VAL A  93      -9.559  18.243  -5.609  1.00  0.61           C  
ATOM   1400  O   VAL A  93      -9.526  17.945  -6.807  1.00  0.61           O  
ATOM   1401  CB  VAL A  93     -11.687  17.304  -4.665  1.00  0.61           C  
ATOM   1402  CG1 VAL A  93     -10.849  16.320  -3.850  1.00  0.61           C  
ATOM   1403  CG2 VAL A  93     -12.952  17.664  -3.931  1.00  0.61           C  
ATOM   1404  H   VAL A  93     -12.161  19.207  -6.517  1.00  0.61           H  
ATOM   1405  HA  VAL A  93     -10.666  19.031  -3.954  1.00  0.61           H  
ATOM   1406  HB  VAL A  93     -11.930  16.833  -5.621  1.00  0.61           H  
ATOM   1407 1HG1 VAL A  93     -11.421  15.412  -3.674  1.00  0.61           H  
ATOM   1408 2HG1 VAL A  93      -9.937  16.073  -4.384  1.00  0.61           H  
ATOM   1409 3HG1 VAL A  93     -10.592  16.772  -2.897  1.00  0.61           H  
ATOM   1410 1HG2 VAL A  93     -13.537  16.764  -3.750  1.00  0.61           H  
ATOM   1411 2HG2 VAL A  93     -12.690  18.126  -2.987  1.00  0.61           H  
ATOM   1412 3HG2 VAL A  93     -13.535  18.362  -4.533  1.00  0.61           H  
ATOM   1413  N   TYR A  94      -8.467  18.345  -4.873  1.00  0.61           N  
ATOM   1414  CA  TYR A  94      -7.139  18.085  -5.416  1.00  0.61           C  
ATOM   1415  C   TYR A  94      -6.642  16.755  -4.907  1.00  0.61           C  
ATOM   1416  O   TYR A  94      -6.891  16.402  -3.749  1.00  0.61           O  
ATOM   1417  CB  TYR A  94      -6.198  19.218  -5.007  1.00  0.61           C  
ATOM   1418  CG  TYR A  94      -6.483  20.544  -5.710  1.00  0.61           C  
ATOM   1419  CD1 TYR A  94      -7.605  21.281  -5.359  1.00  0.61           C  
ATOM   1420  CD2 TYR A  94      -5.596  21.050  -6.659  1.00  0.61           C  
ATOM   1421  CE1 TYR A  94      -7.872  22.476  -5.983  1.00  0.61           C  
ATOM   1422  CE2 TYR A  94      -5.861  22.270  -7.258  1.00  0.61           C  
ATOM   1423  CZ  TYR A  94      -7.020  22.976  -6.920  1.00  0.61           C  
ATOM   1424  OH  TYR A  94      -7.339  24.185  -7.538  1.00  0.61           O  
ATOM   1425  H   TYR A  94      -8.578  18.592  -3.890  1.00  0.61           H  
ATOM   1426  HA  TYR A  94      -7.195  18.031  -6.501  1.00  0.61           H  
ATOM   1427 1HB  TYR A  94      -6.279  19.381  -3.936  1.00  0.61           H  
ATOM   1428 2HB  TYR A  94      -5.175  18.934  -5.219  1.00  0.61           H  
ATOM   1429  HD1 TYR A  94      -8.298  20.898  -4.606  1.00  0.61           H  
ATOM   1430  HD2 TYR A  94      -4.699  20.487  -6.927  1.00  0.61           H  
ATOM   1431  HE1 TYR A  94      -8.766  23.031  -5.742  1.00  0.61           H  
ATOM   1432  HE2 TYR A  94      -5.175  22.669  -8.003  1.00  0.61           H  
ATOM   1433  HH  TYR A  94      -8.284  24.435  -7.325  1.00  0.61           H  
ATOM   1434  N   TYR A  95      -5.937  16.019  -5.762  1.00  0.63           N  
ATOM   1435  CA  TYR A  95      -5.375  14.741  -5.350  1.00  0.63           C  
ATOM   1436  C   TYR A  95      -3.921  14.644  -5.784  1.00  0.63           C  
ATOM   1437  O   TYR A  95      -3.541  15.107  -6.861  1.00  0.63           O  
ATOM   1438  CB  TYR A  95      -6.112  13.578  -6.011  1.00  0.63           C  
ATOM   1439  CG  TYR A  95      -7.607  13.536  -5.848  1.00  0.63           C  
ATOM   1440  CD1 TYR A  95      -8.411  14.276  -6.730  1.00  0.63           C  
ATOM   1441  CD2 TYR A  95      -8.184  12.735  -4.890  1.00  0.63           C  
ATOM   1442  CE1 TYR A  95      -9.783  14.210  -6.633  1.00  0.63           C  
ATOM   1443  CE2 TYR A  95      -9.559  12.664  -4.794  1.00  0.63           C  
ATOM   1444  CZ  TYR A  95     -10.360  13.393  -5.657  1.00  0.63           C  
ATOM   1445  OH  TYR A  95     -11.734  13.299  -5.557  1.00  0.63           O  
ATOM   1446  H   TYR A  95      -5.799  16.360  -6.713  1.00  0.63           H  
ATOM   1447  HA  TYR A  95      -5.412  14.654  -4.261  1.00  0.63           H  
ATOM   1448 1HB  TYR A  95      -5.889  13.552  -7.034  1.00  0.63           H  
ATOM   1449 2HB  TYR A  95      -5.714  12.650  -5.590  1.00  0.63           H  
ATOM   1450  HD1 TYR A  95      -7.951  14.905  -7.497  1.00  0.63           H  
ATOM   1451  HD2 TYR A  95      -7.552  12.149  -4.212  1.00  0.63           H  
ATOM   1452  HE1 TYR A  95     -10.407  14.784  -7.317  1.00  0.63           H  
ATOM   1453  HE2 TYR A  95     -10.014  12.025  -4.038  1.00  0.63           H  
ATOM   1454  HH  TYR A  95     -12.144  13.997  -6.078  1.00  0.63           H  
ATOM   1455  N   CYS A  96      -3.137  13.974  -4.978  1.00  0.70           N  
ATOM   1456  CA  CYS A  96      -1.748  13.656  -5.243  1.00  0.70           C  
ATOM   1457  C   CYS A  96      -1.682  12.252  -5.795  1.00  0.70           C  
ATOM   1458  O   CYS A  96      -2.320  11.333  -5.270  1.00  0.70           O  
ATOM   1459  CB  CYS A  96      -0.938  13.763  -3.979  1.00  0.70           C  
ATOM   1460  SG  CYS A  96       0.732  13.386  -4.103  1.00  0.70           S  
ATOM   1461  H   CYS A  96      -3.524  13.662  -4.091  1.00  0.70           H  
ATOM   1462  HA  CYS A  96      -1.352  14.357  -5.975  1.00  0.70           H  
ATOM   1463 1HB  CYS A  96      -1.044  14.767  -3.594  1.00  0.70           H  
ATOM   1464 2HB  CYS A  96      -1.350  13.086  -3.247  1.00  0.70           H  
ATOM   1465  N   ALA A  97      -0.945  12.077  -6.877  1.00  0.85           N  
ATOM   1466  CA  ALA A  97      -0.879  10.771  -7.492  1.00  0.85           C  
ATOM   1467  C   ALA A  97       0.516  10.388  -7.951  1.00  0.85           C  
ATOM   1468  O   ALA A  97       1.335  11.228  -8.329  1.00  0.85           O  
ATOM   1469  CB  ALA A  97      -1.822  10.734  -8.667  1.00  0.85           C  
ATOM   1470  H   ALA A  97      -0.453  12.868  -7.276  1.00  0.85           H  
ATOM   1471  HA  ALA A  97      -1.189  10.046  -6.752  1.00  0.85           H  
ATOM   1472 1HB  ALA A  97      -1.806   9.733  -9.102  1.00  0.85           H  
ATOM   1473 2HB  ALA A  97      -2.825  10.969  -8.332  1.00  0.85           H  
ATOM   1474 3HB  ALA A  97      -1.506  11.465  -9.399  1.00  0.85           H  
ATOM   1475  N   ARG A  98       0.760   9.080  -7.950  1.00  1.12           N  
ATOM   1476  CA  ARG A  98       2.043   8.497  -8.353  1.00  1.12           C  
ATOM   1477  C   ARG A  98       1.901   7.469  -9.476  1.00  1.12           C  
ATOM   1478  O   ARG A  98       0.965   6.656  -9.468  1.00  1.12           O  
ATOM   1479  CB  ARG A  98       2.708   7.823  -7.158  1.00  1.12           C  
ATOM   1480  CG  ARG A  98       4.017   7.142  -7.471  1.00  1.12           C  
ATOM   1481  CD  ARG A  98       4.635   6.448  -6.325  1.00  1.12           C  
ATOM   1482  NE  ARG A  98       5.102   7.352  -5.329  1.00  1.12           N  
ATOM   1483  CZ  ARG A  98       5.874   7.012  -4.290  1.00  1.12           C  
ATOM   1484  NH1 ARG A  98       6.292   5.790  -4.141  1.00  1.12           N  
ATOM   1485  NH2 ARG A  98       6.199   7.921  -3.436  1.00  1.12           N  
ATOM   1486  H   ARG A  98       0.005   8.469  -7.632  1.00  1.12           H  
ATOM   1487  HA  ARG A  98       2.695   9.299  -8.704  1.00  1.12           H  
ATOM   1488 1HB  ARG A  98       2.893   8.554  -6.396  1.00  1.12           H  
ATOM   1489 2HB  ARG A  98       2.042   7.084  -6.742  1.00  1.12           H  
ATOM   1490 1HG  ARG A  98       3.838   6.392  -8.200  1.00  1.12           H  
ATOM   1491 2HG  ARG A  98       4.718   7.878  -7.866  1.00  1.12           H  
ATOM   1492 1HD  ARG A  98       3.893   5.798  -5.874  1.00  1.12           H  
ATOM   1493 2HD  ARG A  98       5.465   5.847  -6.658  1.00  1.12           H  
ATOM   1494  HE  ARG A  98       4.809   8.316  -5.400  1.00  1.12           H  
ATOM   1495 1HH1 ARG A  98       6.038   5.098  -4.831  1.00  1.12           H  
ATOM   1496 2HH1 ARG A  98       6.900   5.555  -3.335  1.00  1.12           H  
ATOM   1497 1HH2 ARG A  98       5.852   8.853  -3.602  1.00  1.12           H  
ATOM   1498 2HH2 ARG A  98       6.767   7.683  -2.629  1.00  1.12           H  
ATOM   1499  N   ASP A  99       2.824   7.533 -10.446  1.00  1.58           N  
ATOM   1500  CA  ASP A  99       2.896   6.593 -11.587  1.00  1.58           C  
ATOM   1501  C   ASP A  99       3.780   5.371 -11.291  1.00  1.58           C  
ATOM   1502  O   ASP A  99       4.167   5.146 -10.147  1.00  1.58           O  
ATOM   1503  CB  ASP A  99       3.382   7.286 -12.863  1.00  1.58           C  
ATOM   1504  CG  ASP A  99       4.838   7.774 -12.828  1.00  1.58           C  
ATOM   1505  OD1 ASP A  99       5.605   7.440 -11.920  1.00  1.58           O  
ATOM   1506  OD2 ASP A  99       5.168   8.490 -13.737  1.00  1.58           O  
ATOM   1507  H   ASP A  99       3.542   8.261 -10.356  1.00  1.58           H  
ATOM   1508  HA  ASP A  99       1.893   6.223 -11.786  1.00  1.58           H  
ATOM   1509 1HB  ASP A  99       3.256   6.619 -13.719  1.00  1.58           H  
ATOM   1510 2HB  ASP A  99       2.737   8.153 -13.063  1.00  1.58           H  
ATOM   1511  N   GLY A 100       4.108   4.581 -12.320  1.00  2.29           N  
ATOM   1512  CA  GLY A 100       4.925   3.391 -12.095  1.00  2.29           C  
ATOM   1513  C   GLY A 100       5.281   2.647 -13.380  1.00  2.29           C  
ATOM   1514  O   GLY A 100       4.967   3.081 -14.489  1.00  2.29           O  
ATOM   1515  H   GLY A 100       3.782   4.787 -13.250  1.00  2.29           H  
ATOM   1516 1HA  GLY A 100       5.840   3.680 -11.587  1.00  2.29           H  
ATOM   1517 2HA  GLY A 100       4.389   2.719 -11.423  1.00  2.29           H  
ATOM   1518  N   GLY A 101       6.027   1.549 -13.239  1.00  3.27           N  
ATOM   1519  CA  GLY A 101       6.455   0.732 -14.384  1.00  3.27           C  
ATOM   1520  C   GLY A 101       7.663   1.321 -15.124  1.00  3.27           C  
ATOM   1521  O   GLY A 101       8.734   0.716 -15.186  1.00  3.27           O  
ATOM   1522  H   GLY A 101       6.276   1.253 -12.306  1.00  3.27           H  
ATOM   1523 1HA  GLY A 101       6.699  -0.272 -14.037  1.00  3.27           H  
ATOM   1524 2HA  GLY A 101       5.623   0.629 -15.080  1.00  3.27           H  
ATOM   1525  N   SER A 102       7.460   2.507 -15.678  1.00  4.41           N  
ATOM   1526  CA  SER A 102       8.465   3.251 -16.431  1.00  4.41           C  
ATOM   1527  C   SER A 102       8.092   4.721 -16.549  1.00  4.41           C  
ATOM   1528  O   SER A 102       6.921   5.037 -16.702  1.00  4.41           O  
ATOM   1529  CB  SER A 102       8.596   2.685 -17.838  1.00  4.41           C  
ATOM   1530  OG  SER A 102       9.467   3.471 -18.632  1.00  4.41           O  
ATOM   1531  H   SER A 102       6.528   2.898 -15.545  1.00  4.41           H  
ATOM   1532  HA  SER A 102       9.410   3.125 -15.915  1.00  4.41           H  
ATOM   1533 1HB  SER A 102       8.984   1.669 -17.776  1.00  4.41           H  
ATOM   1534 2HB  SER A 102       7.614   2.633 -18.308  1.00  4.41           H  
ATOM   1535  HG  SER A 102       9.785   2.884 -19.329  1.00  4.41           H  
ATOM   1536  N   PRO A 103       9.059   5.659 -16.584  1.00  5.36           N  
ATOM   1537  CA  PRO A 103       8.845   7.066 -16.895  1.00  5.36           C  
ATOM   1538  C   PRO A 103       8.056   7.226 -18.199  1.00  5.36           C  
ATOM   1539  O   PRO A 103       7.325   8.198 -18.383  1.00  5.36           O  
ATOM   1540  CB  PRO A 103      10.277   7.591 -17.028  1.00  5.36           C  
ATOM   1541  CG  PRO A 103      11.088   6.704 -16.101  1.00  5.36           C  
ATOM   1542  CD  PRO A 103      10.462   5.328 -16.229  1.00  5.36           C  
ATOM   1543  HA  PRO A 103       8.317   7.545 -16.059  1.00  5.36           H  
ATOM   1544 1HB  PRO A 103      10.604   7.528 -18.078  1.00  5.36           H  
ATOM   1545 2HB  PRO A 103      10.315   8.654 -16.744  1.00  5.36           H  
ATOM   1546 1HG  PRO A 103      12.147   6.714 -16.402  1.00  5.36           H  
ATOM   1547 2HG  PRO A 103      11.046   7.093 -15.071  1.00  5.36           H  
ATOM   1548 1HD  PRO A 103      10.952   4.747 -17.022  1.00  5.36           H  
ATOM   1549 2HD  PRO A 103      10.522   4.842 -15.245  1.00  5.36           H  
ATOM   1550  N   ALA A 104       8.187   6.256 -19.108  1.00  5.70           N  
ATOM   1551  CA  ALA A 104       7.487   6.287 -20.385  1.00  5.70           C  
ATOM   1552  C   ALA A 104       5.970   6.310 -20.197  1.00  5.70           C  
ATOM   1553  O   ALA A 104       5.237   6.779 -21.066  1.00  5.70           O  
ATOM   1554  CB  ALA A 104       7.874   5.076 -21.209  1.00  5.70           C  
ATOM   1555  H   ALA A 104       8.775   5.442 -18.920  1.00  5.70           H  
ATOM   1556  HA  ALA A 104       7.780   7.196 -20.910  1.00  5.70           H  
ATOM   1557 1HB  ALA A 104       7.368   5.115 -22.172  1.00  5.70           H  
ATOM   1558 2HB  ALA A 104       8.952   5.071 -21.362  1.00  5.70           H  
ATOM   1559 3HB  ALA A 104       7.577   4.173 -20.677  1.00  5.70           H  
ATOM   1560  N   ALA A 105       5.508   5.747 -19.078  1.00  5.25           N  
ATOM   1561  CA  ALA A 105       4.106   5.600 -18.732  1.00  5.25           C  
ATOM   1562  C   ALA A 105       3.589   6.736 -17.854  1.00  5.25           C  
ATOM   1563  O   ALA A 105       2.482   6.636 -17.323  1.00  5.25           O  
ATOM   1564  CB  ALA A 105       3.885   4.283 -18.019  1.00  5.25           C  
ATOM   1565  H   ALA A 105       6.173   5.415 -18.383  1.00  5.25           H  
ATOM   1566  HA  ALA A 105       3.537   5.596 -19.651  1.00  5.25           H  
ATOM   1567 1HB  ALA A 105       2.826   4.164 -17.798  1.00  5.25           H  
ATOM   1568 2HB  ALA A 105       4.219   3.465 -18.654  1.00  5.25           H  
ATOM   1569 3HB  ALA A 105       4.456   4.274 -17.085  1.00  5.25           H  
ATOM   1570  N   TYR A 106       4.348   7.834 -17.730  1.00  4.29           N  
ATOM   1571  CA  TYR A 106       3.996   8.986 -16.873  1.00  4.29           C  
ATOM   1572  C   TYR A 106       2.543   9.464 -16.969  1.00  4.29           C  
ATOM   1573  O   TYR A 106       2.026  10.074 -16.038  1.00  4.29           O  
ATOM   1574  CB  TYR A 106       4.893  10.170 -17.235  1.00  4.29           C  
ATOM   1575  CG  TYR A 106       4.509  10.786 -18.566  1.00  4.29           C  
ATOM   1576  CD1 TYR A 106       3.651  11.881 -18.609  1.00  4.29           C  
ATOM   1577  CD2 TYR A 106       4.971  10.222 -19.747  1.00  4.29           C  
ATOM   1578  CE1 TYR A 106       3.271  12.413 -19.825  1.00  4.29           C  
ATOM   1579  CE2 TYR A 106       4.591  10.752 -20.959  1.00  4.29           C  
ATOM   1580  CZ  TYR A 106       3.744  11.843 -21.003  1.00  4.29           C  
ATOM   1581  OH  TYR A 106       3.362  12.370 -22.215  1.00  4.29           O  
ATOM   1582  H   TYR A 106       5.258   7.865 -18.194  1.00  4.29           H  
ATOM   1583  HA  TYR A 106       4.177   8.698 -15.841  1.00  4.29           H  
ATOM   1584 1HB  TYR A 106       4.813  10.938 -16.463  1.00  4.29           H  
ATOM   1585 2HB  TYR A 106       5.928   9.859 -17.276  1.00  4.29           H  
ATOM   1586  HD1 TYR A 106       3.277  12.316 -17.682  1.00  4.29           H  
ATOM   1587  HD2 TYR A 106       5.628   9.357 -19.719  1.00  4.29           H  
ATOM   1588  HE1 TYR A 106       2.599  13.270 -19.858  1.00  4.29           H  
ATOM   1589  HE2 TYR A 106       4.954  10.302 -21.883  1.00  4.29           H  
ATOM   1590  HH  TYR A 106       3.772  11.871 -22.925  1.00  4.29           H  
ATOM   1591  N   TYR A 107       1.911   9.245 -18.114  1.00  3.21           N  
ATOM   1592  CA  TYR A 107       0.544   9.657 -18.384  1.00  3.21           C  
ATOM   1593  C   TYR A 107      -0.509   8.864 -17.596  1.00  3.21           C  
ATOM   1594  O   TYR A 107      -1.671   9.272 -17.529  1.00  3.21           O  
ATOM   1595  CB  TYR A 107       0.286   9.569 -19.877  1.00  3.21           C  
ATOM   1596  CG  TYR A 107       0.533   8.200 -20.440  1.00  3.21           C  
ATOM   1597  CD1 TYR A 107      -0.442   7.219 -20.373  1.00  3.21           C  
ATOM   1598  CD2 TYR A 107       1.746   7.929 -21.043  1.00  3.21           C  
ATOM   1599  CE1 TYR A 107      -0.200   5.968 -20.902  1.00  3.21           C  
ATOM   1600  CE2 TYR A 107       1.984   6.686 -21.579  1.00  3.21           C  
ATOM   1601  CZ  TYR A 107       1.020   5.705 -21.508  1.00  3.21           C  
ATOM   1602  OH  TYR A 107       1.265   4.459 -22.042  1.00  3.21           O  
ATOM   1603  H   TYR A 107       2.415   8.743 -18.830  1.00  3.21           H  
ATOM   1604  HA  TYR A 107       0.450  10.701 -18.087  1.00  3.21           H  
ATOM   1605 1HB  TYR A 107      -0.747   9.846 -20.087  1.00  3.21           H  
ATOM   1606 2HB  TYR A 107       0.931  10.275 -20.400  1.00  3.21           H  
ATOM   1607  HD1 TYR A 107      -1.400   7.435 -19.898  1.00  3.21           H  
ATOM   1608  HD2 TYR A 107       2.512   8.699 -21.098  1.00  3.21           H  
ATOM   1609  HE1 TYR A 107      -0.964   5.195 -20.846  1.00  3.21           H  
ATOM   1610  HE2 TYR A 107       2.940   6.476 -22.057  1.00  3.21           H  
ATOM   1611  HH  TYR A 107       2.146   4.446 -22.427  1.00  3.21           H  
ATOM   1612  N   GLY A 108      -0.135   7.701 -17.062  1.00  2.29           N  
ATOM   1613  CA  GLY A 108      -1.066   6.898 -16.279  1.00  2.29           C  
ATOM   1614  C   GLY A 108      -0.820   7.145 -14.795  1.00  2.29           C  
ATOM   1615  O   GLY A 108       0.056   7.926 -14.433  1.00  2.29           O  
ATOM   1616  H   GLY A 108       0.828   7.392 -17.162  1.00  2.29           H  
ATOM   1617 1HA  GLY A 108      -2.092   7.155 -16.537  1.00  2.29           H  
ATOM   1618 2HA  GLY A 108      -0.921   5.844 -16.510  1.00  2.29           H  
ATOM   1619  N   MET A 109      -1.579   6.476 -13.924  1.00  1.63           N  
ATOM   1620  CA  MET A 109      -1.378   6.621 -12.475  1.00  1.63           C  
ATOM   1621  C   MET A 109      -1.656   5.300 -11.751  1.00  1.63           C  
ATOM   1622  O   MET A 109      -2.620   4.612 -12.090  1.00  1.63           O  
ATOM   1623  CB  MET A 109      -2.283   7.722 -11.926  1.00  1.63           C  
ATOM   1624  CG  MET A 109      -2.024   9.117 -12.464  1.00  1.63           C  
ATOM   1625  SD  MET A 109      -3.132  10.358 -11.805  1.00  1.63           S  
ATOM   1626  CE  MET A 109      -4.642  10.004 -12.650  1.00  1.63           C  
ATOM   1627  H   MET A 109      -2.292   5.847 -14.262  1.00  1.63           H  
ATOM   1628  HA  MET A 109      -0.339   6.891 -12.286  1.00  1.63           H  
ATOM   1629 1HB  MET A 109      -3.292   7.493 -12.190  1.00  1.63           H  
ATOM   1630 2HB  MET A 109      -2.217   7.745 -10.833  1.00  1.63           H  
ATOM   1631 1HG  MET A 109      -1.005   9.400 -12.254  1.00  1.63           H  
ATOM   1632 2HG  MET A 109      -2.153   9.116 -13.525  1.00  1.63           H  
ATOM   1633 1HE  MET A 109      -5.402  10.704 -12.329  1.00  1.63           H  
ATOM   1634 2HE  MET A 109      -4.497  10.100 -13.719  1.00  1.63           H  
ATOM   1635 3HE  MET A 109      -4.961   8.991 -12.424  1.00  1.63           H  
ATOM   1636  N   ASP A 110      -0.837   4.966 -10.745  1.00  1.20           N  
ATOM   1637  CA  ASP A 110      -1.046   3.773  -9.919  1.00  1.20           C  
ATOM   1638  C   ASP A 110      -1.611   4.053  -8.523  1.00  1.20           C  
ATOM   1639  O   ASP A 110      -2.401   3.259  -8.004  1.00  1.20           O  
ATOM   1640  CB  ASP A 110       0.247   2.966  -9.773  1.00  1.20           C  
ATOM   1641  CG  ASP A 110       0.751   2.359 -11.076  1.00  1.20           C  
ATOM   1642  OD1 ASP A 110      -0.050   2.059 -11.925  1.00  1.20           O  
ATOM   1643  OD2 ASP A 110       1.931   2.146 -11.193  1.00  1.20           O  
ATOM   1644  H   ASP A 110      -0.058   5.573 -10.511  1.00  1.20           H  
ATOM   1645  HA  ASP A 110      -1.767   3.138 -10.433  1.00  1.20           H  
ATOM   1646 1HB  ASP A 110       1.028   3.623  -9.384  1.00  1.20           H  
ATOM   1647 2HB  ASP A 110       0.099   2.172  -9.041  1.00  1.20           H  
ATOM   1648  N   TYR A 111      -1.191   5.161  -7.898  1.00  0.94           N  
ATOM   1649  CA  TYR A 111      -1.635   5.423  -6.525  1.00  0.94           C  
ATOM   1650  C   TYR A 111      -2.182   6.829  -6.370  1.00  0.94           C  
ATOM   1651  O   TYR A 111      -1.661   7.763  -6.980  1.00  0.94           O  
ATOM   1652  CB  TYR A 111      -0.476   5.278  -5.536  1.00  0.94           C  
ATOM   1653  CG  TYR A 111       0.268   3.974  -5.622  1.00  0.94           C  
ATOM   1654  CD1 TYR A 111       1.387   3.901  -6.441  1.00  0.94           C  
ATOM   1655  CD2 TYR A 111      -0.152   2.853  -4.923  1.00  0.94           C  
ATOM   1656  CE1 TYR A 111       2.094   2.729  -6.551  1.00  0.94           C  
ATOM   1657  CE2 TYR A 111       0.559   1.664  -5.042  1.00  0.94           C  
ATOM   1658  CZ  TYR A 111       1.679   1.606  -5.850  1.00  0.94           C  
ATOM   1659  OH  TYR A 111       2.390   0.436  -5.976  1.00  0.94           O  
ATOM   1660  H   TYR A 111      -0.539   5.786  -8.370  1.00  0.94           H  
ATOM   1661  HA  TYR A 111      -2.431   4.724  -6.268  1.00  0.94           H  
ATOM   1662 1HB  TYR A 111       0.232   6.085  -5.690  1.00  0.94           H  
ATOM   1663 2HB  TYR A 111      -0.857   5.383  -4.518  1.00  0.94           H  
ATOM   1664  HD1 TYR A 111       1.711   4.778  -6.999  1.00  0.94           H  
ATOM   1665  HD2 TYR A 111      -1.034   2.902  -4.284  1.00  0.94           H  
ATOM   1666  HE1 TYR A 111       2.973   2.683  -7.195  1.00  0.94           H  
ATOM   1667  HE2 TYR A 111       0.236   0.776  -4.499  1.00  0.94           H  
ATOM   1668  HH  TYR A 111       1.891  -0.309  -5.569  1.00  0.94           H  
ATOM   1669  N   TRP A 112      -3.178   6.986  -5.492  1.00  0.79           N  
ATOM   1670  CA  TRP A 112      -3.752   8.298  -5.181  1.00  0.79           C  
ATOM   1671  C   TRP A 112      -3.897   8.488  -3.673  1.00  0.79           C  
ATOM   1672  O   TRP A 112      -4.235   7.537  -2.962  1.00  0.79           O  
ATOM   1673  CB  TRP A 112      -5.149   8.429  -5.798  1.00  0.79           C  
ATOM   1674  CG  TRP A 112      -5.174   8.317  -7.283  1.00  0.79           C  
ATOM   1675  CD1 TRP A 112      -5.205   9.329  -8.188  1.00  0.79           C  
ATOM   1676  CD2 TRP A 112      -5.158   7.093  -8.051  1.00  0.79           C  
ATOM   1677  NE1 TRP A 112      -5.218   8.821  -9.454  1.00  0.79           N  
ATOM   1678  CE2 TRP A 112      -5.188   7.451  -9.385  1.00  0.79           C  
ATOM   1679  CE3 TRP A 112      -5.121   5.736  -7.707  1.00  0.79           C  
ATOM   1680  CZ2 TRP A 112      -5.185   6.505 -10.393  1.00  0.79           C  
ATOM   1681  CZ3 TRP A 112      -5.107   4.793  -8.717  1.00  0.79           C  
ATOM   1682  CH2 TRP A 112      -5.138   5.170 -10.024  1.00  0.79           C  
ATOM   1683  H   TRP A 112      -3.556   6.170  -5.030  1.00  0.79           H  
ATOM   1684  HA  TRP A 112      -3.102   9.072  -5.575  1.00  0.79           H  
ATOM   1685 1HB  TRP A 112      -5.802   7.663  -5.383  1.00  0.79           H  
ATOM   1686 2HB  TRP A 112      -5.570   9.399  -5.520  1.00  0.79           H  
ATOM   1687  HD1 TRP A 112      -5.219  10.391  -7.939  1.00  0.79           H  
ATOM   1688  HE1 TRP A 112      -5.236   9.362 -10.303  1.00  0.79           H  
ATOM   1689  HE3 TRP A 112      -5.097   5.426  -6.663  1.00  0.79           H  
ATOM   1690  HZ2 TRP A 112      -5.216   6.772 -11.442  1.00  0.79           H  
ATOM   1691  HZ3 TRP A 112      -5.068   3.738  -8.441  1.00  0.79           H  
ATOM   1692  HH2 TRP A 112      -5.124   4.401 -10.799  1.00  0.79           H  
ATOM   1693  N   GLY A 113      -3.694   9.713  -3.196  1.00  0.71           N  
ATOM   1694  CA  GLY A 113      -3.920  10.012  -1.785  1.00  0.71           C  
ATOM   1695  C   GLY A 113      -5.374  10.440  -1.551  1.00  0.71           C  
ATOM   1696  O   GLY A 113      -6.176  10.438  -2.487  1.00  0.71           O  
ATOM   1697  H   GLY A 113      -3.366  10.446  -3.830  1.00  0.71           H  
ATOM   1698 1HA  GLY A 113      -3.675   9.129  -1.200  1.00  0.71           H  
ATOM   1699 2HA  GLY A 113      -3.246  10.813  -1.475  1.00  0.71           H  
ATOM   1700  N   PRO A 114      -5.765  10.739  -0.300  1.00  0.67           N  
ATOM   1701  CA  PRO A 114      -7.068  11.254   0.077  1.00  0.67           C  
ATOM   1702  C   PRO A 114      -7.243  12.574  -0.645  1.00  0.67           C  
ATOM   1703  O   PRO A 114      -6.282  13.314  -0.774  1.00  0.67           O  
ATOM   1704  CB  PRO A 114      -6.934  11.456   1.590  1.00  0.67           C  
ATOM   1705  CG  PRO A 114      -5.818  10.516   2.005  1.00  0.67           C  
ATOM   1706  CD  PRO A 114      -4.861  10.509   0.830  1.00  0.67           C  
ATOM   1707  HA  PRO A 114      -7.857  10.535  -0.190  1.00  0.67           H  
ATOM   1708 1HB  PRO A 114      -6.710  12.516   1.802  1.00  0.67           H  
ATOM   1709 2HB  PRO A 114      -7.891  11.229   2.083  1.00  0.67           H  
ATOM   1710 1HG  PRO A 114      -5.344  10.875   2.933  1.00  0.67           H  
ATOM   1711 2HG  PRO A 114      -6.225   9.517   2.224  1.00  0.67           H  
ATOM   1712 1HD  PRO A 114      -4.117  11.314   0.896  1.00  0.67           H  
ATOM   1713 2HD  PRO A 114      -4.409   9.521   0.787  1.00  0.67           H  
ATOM   1714  N   GLY A 115      -8.436  12.932  -1.064  1.00  0.65           N  
ATOM   1715  CA  GLY A 115      -8.516  14.234  -1.718  1.00  0.65           C  
ATOM   1716  C   GLY A 115      -8.506  15.362  -0.695  1.00  0.65           C  
ATOM   1717  O   GLY A 115      -8.940  15.172   0.445  1.00  0.65           O  
ATOM   1718  H   GLY A 115      -9.245  12.337  -0.958  1.00  0.65           H  
ATOM   1719 1HA  GLY A 115      -7.675  14.355  -2.402  1.00  0.65           H  
ATOM   1720 2HA  GLY A 115      -9.423  14.287  -2.314  1.00  0.65           H  
ATOM   1721  N   THR A 116      -8.088  16.550  -1.126  1.00  0.64           N  
ATOM   1722  CA  THR A 116      -8.139  17.742  -0.279  1.00  0.64           C  
ATOM   1723  C   THR A 116      -9.113  18.705  -0.924  1.00  0.64           C  
ATOM   1724  O   THR A 116      -9.177  18.783  -2.149  1.00  0.64           O  
ATOM   1725  CB  THR A 116      -6.754  18.419  -0.146  1.00  0.64           C  
ATOM   1726  OG1 THR A 116      -6.304  18.795  -1.442  1.00  0.64           O  
ATOM   1727  CG2 THR A 116      -5.747  17.494   0.476  1.00  0.64           C  
ATOM   1728  H   THR A 116      -7.708  16.611  -2.072  1.00  0.64           H  
ATOM   1729  HA  THR A 116      -8.511  17.474   0.709  1.00  0.64           H  
ATOM   1730  HB  THR A 116      -6.849  19.311   0.468  1.00  0.64           H  
ATOM   1731  HG1 THR A 116      -6.187  17.982  -1.971  1.00  0.64           H  
ATOM   1732 1HG2 THR A 116      -4.781  17.997   0.545  1.00  0.64           H  
ATOM   1733 2HG2 THR A 116      -6.074  17.199   1.472  1.00  0.64           H  
ATOM   1734 3HG2 THR A 116      -5.652  16.606  -0.153  1.00  0.64           H  
ATOM   1735  N   SER A 117      -9.814  19.502  -0.129  1.00  0.65           N  
ATOM   1736  CA  SER A 117     -10.776  20.418  -0.732  1.00  0.65           C  
ATOM   1737  C   SER A 117     -10.346  21.871  -0.639  1.00  0.65           C  
ATOM   1738  O   SER A 117     -10.084  22.390   0.446  1.00  0.65           O  
ATOM   1739  CB  SER A 117     -12.126  20.250  -0.078  1.00  0.65           C  
ATOM   1740  OG  SER A 117     -12.636  18.962  -0.265  1.00  0.65           O  
ATOM   1741  H   SER A 117      -9.717  19.442   0.875  1.00  0.65           H  
ATOM   1742  HA  SER A 117     -10.879  20.174  -1.789  1.00  0.65           H  
ATOM   1743 1HB  SER A 117     -12.055  20.474   0.985  1.00  0.65           H  
ATOM   1744 2HB  SER A 117     -12.802  20.959  -0.524  1.00  0.65           H  
ATOM   1745  HG  SER A 117     -12.780  18.872  -1.208  1.00  0.65           H  
ATOM   1746  N   LEU A 118     -10.260  22.512  -1.796  1.00  0.69           N  
ATOM   1747  CA  LEU A 118      -9.875  23.913  -1.891  1.00  0.69           C  
ATOM   1748  C   LEU A 118     -11.061  24.729  -2.329  1.00  0.69           C  
ATOM   1749  O   LEU A 118     -11.694  24.416  -3.344  1.00  0.69           O  
ATOM   1750  CB  LEU A 118      -8.759  24.075  -2.916  1.00  0.69           C  
ATOM   1751  CG  LEU A 118      -8.123  25.465  -3.095  1.00  0.69           C  
ATOM   1752  CD1 LEU A 118      -6.714  25.287  -3.545  1.00  0.69           C  
ATOM   1753  CD2 LEU A 118      -8.858  26.239  -4.142  1.00  0.69           C  
ATOM   1754  H   LEU A 118     -10.478  22.010  -2.660  1.00  0.69           H  
ATOM   1755  HA  LEU A 118      -9.546  24.268  -0.914  1.00  0.69           H  
ATOM   1756 1HB  LEU A 118      -7.964  23.362  -2.694  1.00  0.69           H  
ATOM   1757 2HB  LEU A 118      -9.193  23.820  -3.856  1.00  0.69           H  
ATOM   1758  HG  LEU A 118      -8.142  26.001  -2.146  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 118      -6.231  26.258  -3.669  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 118      -6.208  24.714  -2.805  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 118      -6.695  24.753  -4.489  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 118      -8.388  27.210  -4.268  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 118      -8.819  25.694  -5.077  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 118      -9.888  26.365  -3.841  1.00  0.69           H  
ATOM   1765  N   PHE A 119     -11.366  25.782  -1.586  1.00  0.76           N  
ATOM   1766  CA  PHE A 119     -12.491  26.606  -1.974  1.00  0.76           C  
ATOM   1767  C   PHE A 119     -12.045  28.027  -2.166  1.00  0.76           C  
ATOM   1768  O   PHE A 119     -11.244  28.534  -1.374  1.00  0.76           O  
ATOM   1769  CB  PHE A 119     -13.575  26.570  -0.894  1.00  0.76           C  
ATOM   1770  CG  PHE A 119     -14.118  25.239  -0.623  1.00  0.76           C  
ATOM   1771  CD1 PHE A 119     -13.488  24.429   0.302  1.00  0.76           C  
ATOM   1772  CD2 PHE A 119     -15.244  24.774  -1.270  1.00  0.76           C  
ATOM   1773  CE1 PHE A 119     -13.978  23.185   0.586  1.00  0.76           C  
ATOM   1774  CE2 PHE A 119     -15.738  23.518  -0.996  1.00  0.76           C  
ATOM   1775  CZ  PHE A 119     -15.105  22.722  -0.063  1.00  0.76           C  
ATOM   1776  H   PHE A 119     -10.814  26.000  -0.753  1.00  0.76           H  
ATOM   1777  HA  PHE A 119     -12.886  26.261  -2.913  1.00  0.76           H  
ATOM   1778 1HB  PHE A 119     -13.155  26.940   0.031  1.00  0.76           H  
ATOM   1779 2HB  PHE A 119     -14.395  27.228  -1.177  1.00  0.76           H  
ATOM   1780  HD1 PHE A 119     -12.592  24.795   0.814  1.00  0.76           H  
ATOM   1781  HD2 PHE A 119     -15.740  25.411  -2.004  1.00  0.76           H  
ATOM   1782  HE1 PHE A 119     -13.474  22.562   1.325  1.00  0.76           H  
ATOM   1783  HE2 PHE A 119     -16.627  23.156  -1.510  1.00  0.76           H  
ATOM   1784  HZ  PHE A 119     -15.495  21.729   0.161  1.00  0.76           H  
ATOM   1785  N   VAL A 120     -12.588  28.688  -3.183  1.00  0.87           N  
ATOM   1786  CA  VAL A 120     -12.266  30.090  -3.370  1.00  0.87           C  
ATOM   1787  C   VAL A 120     -13.518  30.957  -3.335  1.00  0.87           C  
ATOM   1788  O   VAL A 120     -14.482  30.705  -4.060  1.00  0.87           O  
ATOM   1789  CB  VAL A 120     -11.492  30.305  -4.681  1.00  0.87           C  
ATOM   1790  CG1 VAL A 120     -11.191  31.786  -4.869  1.00  0.87           C  
ATOM   1791  CG2 VAL A 120     -10.213  29.518  -4.662  1.00  0.87           C  
ATOM   1792  H   VAL A 120     -13.199  28.213  -3.851  1.00  0.87           H  
ATOM   1793  HA  VAL A 120     -11.627  30.384  -2.561  1.00  0.87           H  
ATOM   1794  HB  VAL A 120     -12.092  29.965  -5.506  1.00  0.87           H  
ATOM   1795 1HG1 VAL A 120     -10.647  31.938  -5.784  1.00  0.87           H  
ATOM   1796 2HG1 VAL A 120     -12.118  32.348  -4.902  1.00  0.87           H  
ATOM   1797 3HG1 VAL A 120     -10.585  32.128  -4.035  1.00  0.87           H  
ATOM   1798 1HG2 VAL A 120      -9.687  29.666  -5.597  1.00  0.87           H  
ATOM   1799 2HG2 VAL A 120      -9.591  29.850  -3.825  1.00  0.87           H  
ATOM   1800 3HG2 VAL A 120     -10.457  28.482  -4.553  1.00  0.87           H  
ATOM   1801  N   SER A 121     -13.512  31.960  -2.459  1.00  1.03           N  
ATOM   1802  CA  SER A 121     -14.675  32.846  -2.318  1.00  1.03           C  
ATOM   1803  C   SER A 121     -14.337  34.163  -1.640  1.00  1.03           C  
ATOM   1804  O   SER A 121     -13.562  34.190  -0.688  1.00  1.03           O  
ATOM   1805  CB  SER A 121     -15.770  32.171  -1.516  1.00  1.03           C  
ATOM   1806  OG  SER A 121     -16.894  33.005  -1.394  1.00  1.03           O  
ATOM   1807  H   SER A 121     -12.654  32.102  -1.921  1.00  1.03           H  
ATOM   1808  HA  SER A 121     -15.056  33.069  -3.315  1.00  1.03           H  
ATOM   1809 1HB  SER A 121     -16.057  31.231  -1.985  1.00  1.03           H  
ATOM   1810 2HB  SER A 121     -15.396  31.946  -0.532  1.00  1.03           H  
ATOM   1811  HG  SER A 121     -16.570  33.863  -1.050  1.00  1.03           H  
ATOM   1812  N   SER A 122     -14.956  35.241  -2.112  1.00  1.22           N  
ATOM   1813  CA  SER A 122     -14.772  36.562  -1.523  1.00  1.22           C  
ATOM   1814  C   SER A 122     -15.855  36.816  -0.492  1.00  1.22           C  
ATOM   1815  O   SER A 122     -15.758  37.760   0.294  1.00  1.22           O  
ATOM   1816  OXT SER A 122     -16.952  36.301  -0.693  1.00  1.22           O  
ATOM   1817  CB  SER A 122     -14.812  37.633  -2.599  1.00  1.22           C  
ATOM   1818  OG  SER A 122     -14.764  38.916  -2.039  1.00  1.22           O  
ATOM   1819  H   SER A 122     -15.578  35.136  -2.903  1.00  1.22           H  
ATOM   1820  HA  SER A 122     -13.805  36.598  -1.024  1.00  1.22           H  
ATOM   1821 1HB  SER A 122     -13.970  37.502  -3.272  1.00  1.22           H  
ATOM   1822 2HB  SER A 122     -15.721  37.524  -3.188  1.00  1.22           H  
ATOM   1823  HG  SER A 122     -15.587  39.027  -1.553  1.00  1.22           H  
TER    1824
ENDMDL

REMARK ID 655536 MODEL 2 2025-01-25_00000211_2_19
PFRMAT TS
TARGET 2025-01-25_00000211_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.075  -0.235   1.109  1.00  1.39           N  
ATOM      2  CA  GLU A   1       1.351  -0.380   0.849  1.00  1.39           C  
ATOM      3  C   GLU A   1       1.987   0.982   0.635  1.00  1.39           C  
ATOM      4  O   GLU A   1       2.353   1.660   1.593  1.00  1.39           O  
ATOM      5  CB  GLU A   1       1.593  -1.289  -0.367  1.00  1.39           C  
ATOM      6  CG  GLU A   1       1.246  -2.763  -0.129  1.00  1.39           C  
ATOM      7  CD  GLU A   1       1.438  -3.649  -1.351  1.00  1.39           C  
ATOM      8  OE1 GLU A   1       1.722  -3.135  -2.408  1.00  1.39           O  
ATOM      9  OE2 GLU A   1       1.301  -4.843  -1.215  1.00  1.39           O  
ATOM     10 1H   GLU A   1      -0.601  -0.741   0.412  1.00  1.39           H  
ATOM     11 2H   GLU A   1      -0.290  -0.597   2.026  1.00  1.39           H  
ATOM     12 3H   GLU A   1      -0.317   0.746   1.067  1.00  1.39           H  
ATOM     13  HA  GLU A   1       1.820  -0.838   1.720  1.00  1.39           H  
ATOM     14 1HB  GLU A   1       0.988  -0.950  -1.207  1.00  1.39           H  
ATOM     15 2HB  GLU A   1       2.642  -1.233  -0.666  1.00  1.39           H  
ATOM     16 1HG  GLU A   1       1.872  -3.142   0.678  1.00  1.39           H  
ATOM     17 2HG  GLU A   1       0.209  -2.827   0.196  1.00  1.39           H  
ATOM     18  N   VAL A   2       2.096   1.388  -0.621  1.00  1.18           N  
ATOM     19  CA  VAL A   2       2.682   2.673  -0.984  1.00  1.18           C  
ATOM     20  C   VAL A   2       1.762   3.841  -0.732  1.00  1.18           C  
ATOM     21  O   VAL A   2       0.596   3.823  -1.137  1.00  1.18           O  
ATOM     22  CB  VAL A   2       3.045   2.674  -2.468  1.00  1.18           C  
ATOM     23  CG1 VAL A   2       3.532   4.058  -2.903  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       4.084   1.601  -2.702  1.00  1.18           C  
ATOM     25  H   VAL A   2       1.785   0.785  -1.369  1.00  1.18           H  
ATOM     26  HA  VAL A   2       3.590   2.816  -0.399  1.00  1.18           H  
ATOM     27  HB  VAL A   2       2.163   2.444  -3.043  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2       3.772   4.053  -3.946  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2       2.752   4.795  -2.731  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2       4.386   4.318  -2.340  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       4.329   1.552  -3.748  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       4.977   1.820  -2.122  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       3.682   0.637  -2.389  1.00  1.18           H  
ATOM     34  N   GLN A   3       2.301   4.860  -0.079  1.00  1.00           N  
ATOM     35  CA  GLN A   3       1.550   6.068   0.187  1.00  1.00           C  
ATOM     36  C   GLN A   3       2.419   7.315   0.142  1.00  1.00           C  
ATOM     37  O   GLN A   3       3.537   7.351   0.672  1.00  1.00           O  
ATOM     38  CB  GLN A   3       0.858   5.993   1.553  1.00  1.00           C  
ATOM     39  CG  GLN A   3      -0.013   7.214   1.866  1.00  1.00           C  
ATOM     40  CD  GLN A   3      -0.766   7.107   3.176  1.00  1.00           C  
ATOM     41  OE1 GLN A   3      -0.568   6.178   3.963  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      -1.649   8.070   3.421  1.00  1.00           N  
ATOM     43  H   GLN A   3       3.264   4.773   0.247  1.00  1.00           H  
ATOM     44  HA  GLN A   3       0.784   6.171  -0.582  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       0.229   5.103   1.593  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       1.611   5.898   2.338  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       0.625   8.087   1.923  1.00  1.00           H  
ATOM     48 2HG  GLN A   3      -0.738   7.343   1.064  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      -2.181   8.059   4.268  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      -1.781   8.805   2.754  1.00  1.00           H  
ATOM     51  N   LEU A   4       1.892   8.346  -0.504  1.00  0.86           N  
ATOM     52  CA  LEU A   4       2.542   9.644  -0.521  1.00  0.86           C  
ATOM     53  C   LEU A   4       1.617  10.634   0.189  1.00  0.86           C  
ATOM     54  O   LEU A   4       0.410  10.638  -0.065  1.00  0.86           O  
ATOM     55  CB  LEU A   4       2.814  10.091  -1.968  1.00  0.86           C  
ATOM     56  CG  LEU A   4       3.700   9.165  -2.841  1.00  0.86           C  
ATOM     57  CD1 LEU A   4       3.805   9.745  -4.261  1.00  0.86           C  
ATOM     58  CD2 LEU A   4       5.037   9.035  -2.210  1.00  0.86           C  
ATOM     59  H   LEU A   4       0.997   8.239  -0.962  1.00  0.86           H  
ATOM     60  HA  LEU A   4       3.482   9.594   0.024  1.00  0.86           H  
ATOM     61 1HB  LEU A   4       1.869  10.183  -2.473  1.00  0.86           H  
ATOM     62 2HB  LEU A   4       3.278  11.073  -1.943  1.00  0.86           H  
ATOM     63  HG  LEU A   4       3.240   8.180  -2.922  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4       4.417   9.096  -4.883  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4       2.821   9.821  -4.687  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4       4.254  10.733  -4.222  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4       5.660   8.394  -2.819  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4       5.483  10.020  -2.129  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       4.924   8.607  -1.225  1.00  0.86           H  
ATOM     70  N   VAL A   5       2.169  11.452   1.081  1.00  0.77           N  
ATOM     71  CA  VAL A   5       1.389  12.453   1.812  1.00  0.77           C  
ATOM     72  C   VAL A   5       1.961  13.835   1.565  1.00  0.77           C  
ATOM     73  O   VAL A   5       3.171  14.029   1.647  1.00  0.77           O  
ATOM     74  CB  VAL A   5       1.364  12.144   3.313  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       0.582  13.225   4.055  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       0.739  10.772   3.532  1.00  0.77           C  
ATOM     77  H   VAL A   5       3.167  11.358   1.275  1.00  0.77           H  
ATOM     78  HA  VAL A   5       0.363  12.434   1.448  1.00  0.77           H  
ATOM     79  HB  VAL A   5       2.385  12.148   3.701  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       0.577  13.001   5.120  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       1.048  14.198   3.900  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5      -0.442  13.252   3.685  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       0.724  10.543   4.596  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5      -0.279  10.772   3.144  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       1.326  10.022   3.015  1.00  0.77           H  
ATOM     86  N   GLU A   6       1.102  14.798   1.254  1.00  0.72           N  
ATOM     87  CA  GLU A   6       1.585  16.125   0.904  1.00  0.72           C  
ATOM     88  C   GLU A   6       1.068  17.240   1.793  1.00  0.72           C  
ATOM     89  O   GLU A   6      -0.023  17.149   2.362  1.00  0.72           O  
ATOM     90  CB  GLU A   6       1.203  16.412  -0.530  1.00  0.72           C  
ATOM     91  CG  GLU A   6       1.764  15.443  -1.469  1.00  0.72           C  
ATOM     92  CD  GLU A   6       1.333  15.700  -2.772  1.00  0.72           C  
ATOM     93  OE1 GLU A   6       1.177  16.837  -3.113  1.00  0.72           O  
ATOM     94  OE2 GLU A   6       1.142  14.760  -3.490  1.00  0.72           O  
ATOM     95  H   GLU A   6       0.113  14.600   1.231  1.00  0.72           H  
ATOM     96  HA  GLU A   6       2.666  16.119   0.982  1.00  0.72           H  
ATOM     97 1HB  GLU A   6       0.118  16.420  -0.640  1.00  0.72           H  
ATOM     98 2HB  GLU A   6       1.587  17.387  -0.814  1.00  0.72           H  
ATOM     99 1HG  GLU A   6       2.850  15.506  -1.433  1.00  0.72           H  
ATOM    100 2HG  GLU A   6       1.475  14.437  -1.193  1.00  0.72           H  
ATOM    101  N   SER A   7       1.859  18.309   1.871  1.00  0.71           N  
ATOM    102  CA  SER A   7       1.507  19.480   2.663  1.00  0.71           C  
ATOM    103  C   SER A   7       2.180  20.782   2.212  1.00  0.71           C  
ATOM    104  O   SER A   7       3.144  20.782   1.443  1.00  0.71           O  
ATOM    105  CB  SER A   7       1.878  19.219   4.109  1.00  0.71           C  
ATOM    106  OG  SER A   7       3.271  19.124   4.267  1.00  0.71           O  
ATOM    107  H   SER A   7       2.754  18.265   1.381  1.00  0.71           H  
ATOM    108  HA  SER A   7       0.427  19.615   2.594  1.00  0.71           H  
ATOM    109 1HB  SER A   7       1.496  20.025   4.731  1.00  0.71           H  
ATOM    110 2HB  SER A   7       1.407  18.296   4.447  1.00  0.71           H  
ATOM    111  HG  SER A   7       3.535  18.294   3.848  1.00  0.71           H  
ATOM    112  N   GLY A   8       1.685  21.905   2.750  1.00  0.72           N  
ATOM    113  CA  GLY A   8       2.281  23.227   2.509  1.00  0.72           C  
ATOM    114  C   GLY A   8       1.513  24.153   1.558  1.00  0.72           C  
ATOM    115  O   GLY A   8       1.843  25.332   1.455  1.00  0.72           O  
ATOM    116  H   GLY A   8       0.884  21.842   3.364  1.00  0.72           H  
ATOM    117 1HA  GLY A   8       2.394  23.732   3.468  1.00  0.72           H  
ATOM    118 2HA  GLY A   8       3.292  23.093   2.125  1.00  0.72           H  
ATOM    119  N   GLY A   9       0.497  23.653   0.861  1.00  0.73           N  
ATOM    120  CA  GLY A   9      -0.242  24.547  -0.035  1.00  0.73           C  
ATOM    121  C   GLY A   9      -0.901  25.634   0.803  1.00  0.73           C  
ATOM    122  O   GLY A   9      -1.373  25.354   1.906  1.00  0.73           O  
ATOM    123  H   GLY A   9       0.245  22.681   0.951  1.00  0.73           H  
ATOM    124 1HA  GLY A   9       0.433  24.999  -0.762  1.00  0.73           H  
ATOM    125 2HA  GLY A   9      -0.998  23.993  -0.589  1.00  0.73           H  
ATOM    126  N   ASP A  10      -0.941  26.860   0.282  1.00  0.73           N  
ATOM    127  CA  ASP A  10      -1.523  27.990   1.000  1.00  0.73           C  
ATOM    128  C   ASP A  10      -1.770  29.165   0.039  1.00  0.73           C  
ATOM    129  O   ASP A  10      -1.517  29.055  -1.168  1.00  0.73           O  
ATOM    130  CB  ASP A  10      -0.588  28.419   2.151  1.00  0.73           C  
ATOM    131  CG  ASP A  10      -1.314  29.032   3.400  1.00  0.73           C  
ATOM    132  OD1 ASP A  10      -2.254  29.774   3.218  1.00  0.73           O  
ATOM    133  OD2 ASP A  10      -0.901  28.753   4.502  1.00  0.73           O  
ATOM    134  H   ASP A  10      -0.543  27.007  -0.631  1.00  0.73           H  
ATOM    135  HA  ASP A  10      -2.479  27.679   1.420  1.00  0.73           H  
ATOM    136 1HB  ASP A  10       0.004  27.561   2.484  1.00  0.73           H  
ATOM    137 2HB  ASP A  10       0.117  29.163   1.772  1.00  0.73           H  
ATOM    138  N   LEU A  11      -2.251  30.279   0.593  1.00  0.73           N  
ATOM    139  CA  LEU A  11      -2.496  31.517  -0.147  1.00  0.73           C  
ATOM    140  C   LEU A  11      -1.334  32.505  -0.023  1.00  0.73           C  
ATOM    141  O   LEU A  11      -0.958  32.917   1.077  1.00  0.73           O  
ATOM    142  CB  LEU A  11      -3.779  32.189   0.358  1.00  0.73           C  
ATOM    143  CG  LEU A  11      -4.127  33.539  -0.299  1.00  0.73           C  
ATOM    144  CD1 LEU A  11      -4.417  33.323  -1.767  1.00  0.73           C  
ATOM    145  CD2 LEU A  11      -5.331  34.143   0.402  1.00  0.73           C  
ATOM    146  H   LEU A  11      -2.438  30.261   1.596  1.00  0.73           H  
ATOM    147  HA  LEU A  11      -2.618  31.271  -1.199  1.00  0.73           H  
ATOM    148 1HB  LEU A  11      -4.614  31.512   0.187  1.00  0.73           H  
ATOM    149 2HB  LEU A  11      -3.682  32.352   1.432  1.00  0.73           H  
ATOM    150  HG  LEU A  11      -3.276  34.220  -0.219  1.00  0.73           H  
ATOM    151 1HD1 LEU A  11      -4.658  34.262  -2.229  1.00  0.73           H  
ATOM    152 2HD1 LEU A  11      -3.543  32.904  -2.246  1.00  0.73           H  
ATOM    153 3HD1 LEU A  11      -5.258  32.647  -1.872  1.00  0.73           H  
ATOM    154 1HD2 LEU A  11      -5.578  35.099  -0.062  1.00  0.73           H  
ATOM    155 2HD2 LEU A  11      -6.182  33.467   0.315  1.00  0.73           H  
ATOM    156 3HD2 LEU A  11      -5.098  34.298   1.455  1.00  0.73           H  
ATOM    157  N   VAL A  12      -0.779  32.889  -1.164  1.00  0.71           N  
ATOM    158  CA  VAL A  12       0.349  33.808  -1.226  1.00  0.71           C  
ATOM    159  C   VAL A  12       0.065  34.964  -2.182  1.00  0.71           C  
ATOM    160  O   VAL A  12      -0.961  34.987  -2.868  1.00  0.71           O  
ATOM    161  CB  VAL A  12       1.627  33.089  -1.689  1.00  0.71           C  
ATOM    162  CG1 VAL A  12       1.996  31.959  -0.737  1.00  0.71           C  
ATOM    163  CG2 VAL A  12       1.416  32.584  -3.056  1.00  0.71           C  
ATOM    164  H   VAL A  12      -1.144  32.498  -2.033  1.00  0.71           H  
ATOM    165  HA  VAL A  12       0.521  34.216  -0.231  1.00  0.71           H  
ATOM    166  HB  VAL A  12       2.453  33.799  -1.691  1.00  0.71           H  
ATOM    167 1HG1 VAL A  12       2.912  31.483  -1.082  1.00  0.71           H  
ATOM    168 2HG1 VAL A  12       2.152  32.360   0.264  1.00  0.71           H  
ATOM    169 3HG1 VAL A  12       1.194  31.224  -0.712  1.00  0.71           H  
ATOM    170 1HG2 VAL A  12       2.302  32.116  -3.383  1.00  0.71           H  
ATOM    171 2HG2 VAL A  12       0.599  31.869  -3.063  1.00  0.71           H  
ATOM    172 3HG2 VAL A  12       1.182  33.422  -3.711  1.00  0.71           H  
ATOM    173  N   LYS A  13       0.956  35.946  -2.178  1.00  0.69           N  
ATOM    174  CA  LYS A  13       0.843  37.078  -3.084  1.00  0.69           C  
ATOM    175  C   LYS A  13       1.881  36.889  -4.201  1.00  0.69           C  
ATOM    176  O   LYS A  13       2.879  36.196  -3.970  1.00  0.69           O  
ATOM    177  CB  LYS A  13       1.080  38.376  -2.300  1.00  0.69           C  
ATOM    178  CG  LYS A  13       0.122  38.553  -1.100  1.00  0.69           C  
ATOM    179  CD  LYS A  13      -1.311  38.671  -1.586  1.00  0.69           C  
ATOM    180  CE  LYS A  13      -2.323  38.881  -0.475  1.00  0.69           C  
ATOM    181  NZ  LYS A  13      -3.719  39.013  -1.033  1.00  0.69           N  
ATOM    182  H   LYS A  13       1.750  35.890  -1.557  1.00  0.69           H  
ATOM    183  HA  LYS A  13      -0.161  37.092  -3.491  1.00  0.69           H  
ATOM    184 1HB  LYS A  13       2.105  38.399  -1.931  1.00  0.69           H  
ATOM    185 2HB  LYS A  13       0.951  39.233  -2.957  1.00  0.69           H  
ATOM    186 1HG  LYS A  13       0.201  37.694  -0.432  1.00  0.69           H  
ATOM    187 2HG  LYS A  13       0.386  39.452  -0.547  1.00  0.69           H  
ATOM    188 1HD  LYS A  13      -1.388  39.494  -2.298  1.00  0.69           H  
ATOM    189 2HD  LYS A  13      -1.576  37.747  -2.099  1.00  0.69           H  
ATOM    190 1HE  LYS A  13      -2.292  38.019   0.190  1.00  0.69           H  
ATOM    191 2HE  LYS A  13      -2.077  39.777   0.092  1.00  0.69           H  
ATOM    192 1HZ  LYS A  13      -4.378  39.132  -0.280  1.00  0.69           H  
ATOM    193 2HZ  LYS A  13      -3.755  39.818  -1.641  1.00  0.69           H  
ATOM    194 3HZ  LYS A  13      -3.962  38.165  -1.581  1.00  0.69           H  
ATOM    195  N   PRO A  14       1.683  37.442  -5.410  1.00  0.67           N  
ATOM    196  CA  PRO A  14       2.636  37.401  -6.487  1.00  0.67           C  
ATOM    197  C   PRO A  14       3.956  37.956  -6.012  1.00  0.67           C  
ATOM    198  O   PRO A  14       3.999  38.946  -5.279  1.00  0.67           O  
ATOM    199  CB  PRO A  14       2.002  38.301  -7.544  1.00  0.67           C  
ATOM    200  CG  PRO A  14       0.542  38.205  -7.285  1.00  0.67           C  
ATOM    201  CD  PRO A  14       0.426  38.075  -5.766  1.00  0.67           C  
ATOM    202  HA  PRO A  14       2.731  36.366  -6.833  1.00  0.67           H  
ATOM    203 1HB  PRO A  14       2.394  39.323  -7.448  1.00  0.67           H  
ATOM    204 2HB  PRO A  14       2.284  37.944  -8.547  1.00  0.67           H  
ATOM    205 1HG  PRO A  14       0.043  39.108  -7.663  1.00  0.67           H  
ATOM    206 2HG  PRO A  14       0.119  37.369  -7.842  1.00  0.67           H  
ATOM    207 1HD  PRO A  14       0.297  39.039  -5.264  1.00  0.67           H  
ATOM    208 2HD  PRO A  14      -0.384  37.390  -5.588  1.00  0.67           H  
ATOM    209  N   GLY A  15       5.027  37.312  -6.427  1.00  0.65           N  
ATOM    210  CA  GLY A  15       6.374  37.695  -6.054  1.00  0.65           C  
ATOM    211  C   GLY A  15       6.822  36.978  -4.783  1.00  0.65           C  
ATOM    212  O   GLY A  15       8.004  37.014  -4.434  1.00  0.65           O  
ATOM    213  H   GLY A  15       4.898  36.507  -7.031  1.00  0.65           H  
ATOM    214 1HA  GLY A  15       7.053  37.459  -6.872  1.00  0.65           H  
ATOM    215 2HA  GLY A  15       6.415  38.772  -5.901  1.00  0.65           H  
ATOM    216  N   GLY A  16       5.889  36.298  -4.110  1.00  0.63           N  
ATOM    217  CA  GLY A  16       6.200  35.592  -2.883  1.00  0.63           C  
ATOM    218  C   GLY A  16       6.744  34.203  -3.159  1.00  0.63           C  
ATOM    219  O   GLY A  16       7.090  33.858  -4.299  1.00  0.63           O  
ATOM    220  H   GLY A  16       4.914  36.306  -4.414  1.00  0.63           H  
ATOM    221 1HA  GLY A  16       6.923  36.165  -2.303  1.00  0.63           H  
ATOM    222 2HA  GLY A  16       5.295  35.514  -2.281  1.00  0.63           H  
ATOM    223  N   SER A  17       6.790  33.383  -2.118  1.00  0.61           N  
ATOM    224  CA  SER A  17       7.347  32.050  -2.258  1.00  0.61           C  
ATOM    225  C   SER A  17       6.601  31.040  -1.407  1.00  0.61           C  
ATOM    226  O   SER A  17       5.937  31.403  -0.433  1.00  0.61           O  
ATOM    227  CB  SER A  17       8.816  32.088  -1.861  1.00  0.61           C  
ATOM    228  OG  SER A  17       8.968  32.443  -0.509  1.00  0.61           O  
ATOM    229  H   SER A  17       6.469  33.699  -1.215  1.00  0.61           H  
ATOM    230  HA  SER A  17       7.263  31.746  -3.302  1.00  0.61           H  
ATOM    231 1HB  SER A  17       9.263  31.112  -2.038  1.00  0.61           H  
ATOM    232 2HB  SER A  17       9.342  32.803  -2.492  1.00  0.61           H  
ATOM    233  HG  SER A  17       9.914  32.447  -0.346  1.00  0.61           H  
ATOM    234  N   LEU A  18       6.715  29.768  -1.780  1.00  0.60           N  
ATOM    235  CA  LEU A  18       6.062  28.706  -1.020  1.00  0.60           C  
ATOM    236  C   LEU A  18       6.810  27.381  -1.114  1.00  0.60           C  
ATOM    237  O   LEU A  18       7.324  27.032  -2.180  1.00  0.60           O  
ATOM    238  CB  LEU A  18       4.623  28.536  -1.513  1.00  0.60           C  
ATOM    239  CG  LEU A  18       3.731  27.566  -0.726  1.00  0.60           C  
ATOM    240  CD1 LEU A  18       2.301  28.061  -0.781  1.00  0.60           C  
ATOM    241  CD2 LEU A  18       3.798  26.202  -1.299  1.00  0.60           C  
ATOM    242  H   LEU A  18       7.270  29.568  -2.613  1.00  0.60           H  
ATOM    243  HA  LEU A  18       6.034  29.004   0.027  1.00  0.60           H  
ATOM    244 1HB  LEU A  18       4.138  29.505  -1.507  1.00  0.60           H  
ATOM    245 2HB  LEU A  18       4.653  28.180  -2.537  1.00  0.60           H  
ATOM    246  HG  LEU A  18       4.052  27.537   0.315  1.00  0.60           H  
ATOM    247 1HD1 LEU A  18       1.679  27.381  -0.215  1.00  0.60           H  
ATOM    248 2HD1 LEU A  18       2.244  29.050  -0.346  1.00  0.60           H  
ATOM    249 3HD1 LEU A  18       1.964  28.097  -1.806  1.00  0.60           H  
ATOM    250 1HD2 LEU A  18       3.157  25.563  -0.715  1.00  0.60           H  
ATOM    251 2HD2 LEU A  18       3.469  26.219  -2.294  1.00  0.60           H  
ATOM    252 3HD2 LEU A  18       4.788  25.825  -1.276  1.00  0.60           H  
ATOM    253  N   ARG A  19       6.892  26.644  -0.000  1.00  0.59           N  
ATOM    254  CA  ARG A  19       7.520  25.327  -0.057  1.00  0.59           C  
ATOM    255  C   ARG A  19       6.505  24.210   0.184  1.00  0.59           C  
ATOM    256  O   ARG A  19       5.804  24.204   1.197  1.00  0.59           O  
ATOM    257  CB  ARG A  19       8.617  25.176   0.988  1.00  0.59           C  
ATOM    258  CG  ARG A  19       9.363  23.840   0.923  1.00  0.59           C  
ATOM    259  CD  ARG A  19      10.481  23.752   1.911  1.00  0.59           C  
ATOM    260  NE  ARG A  19      11.574  24.684   1.624  1.00  0.59           N  
ATOM    261  CZ  ARG A  19      12.704  24.782   2.353  1.00  0.59           C  
ATOM    262  NH1 ARG A  19      12.898  23.995   3.393  1.00  0.59           N  
ATOM    263  NH2 ARG A  19      13.617  25.674   2.020  1.00  0.59           N  
ATOM    264  H   ARG A  19       6.485  26.977   0.863  1.00  0.59           H  
ATOM    265  HA  ARG A  19       7.956  25.187  -1.041  1.00  0.59           H  
ATOM    266 1HB  ARG A  19       9.332  25.973   0.885  1.00  0.59           H  
ATOM    267 2HB  ARG A  19       8.182  25.256   1.981  1.00  0.59           H  
ATOM    268 1HG  ARG A  19       8.669  23.023   1.121  1.00  0.59           H  
ATOM    269 2HG  ARG A  19       9.780  23.718  -0.080  1.00  0.59           H  
ATOM    270 1HD  ARG A  19      10.099  23.973   2.905  1.00  0.59           H  
ATOM    271 2HD  ARG A  19      10.889  22.746   1.897  1.00  0.59           H  
ATOM    272  HE  ARG A  19      11.470  25.342   0.840  1.00  0.59           H  
ATOM    273 1HH1 ARG A  19      12.196  23.320   3.653  1.00  0.59           H  
ATOM    274 2HH1 ARG A  19      13.747  24.075   3.935  1.00  0.59           H  
ATOM    275 1HH2 ARG A  19      13.451  26.280   1.219  1.00  0.59           H  
ATOM    276 2HH2 ARG A  19      14.465  25.759   2.558  1.00  0.59           H  
ATOM    277  N   LEU A  20       6.444  23.269  -0.750  1.00  0.59           N  
ATOM    278  CA  LEU A  20       5.581  22.100  -0.621  1.00  0.59           C  
ATOM    279  C   LEU A  20       6.430  20.919  -0.219  1.00  0.59           C  
ATOM    280  O   LEU A  20       7.601  20.820  -0.606  1.00  0.59           O  
ATOM    281  CB  LEU A  20       4.840  21.751  -1.921  1.00  0.59           C  
ATOM    282  CG  LEU A  20       3.889  22.766  -2.471  1.00  0.59           C  
ATOM    283  CD1 LEU A  20       3.366  22.313  -3.824  1.00  0.59           C  
ATOM    284  CD2 LEU A  20       2.750  22.901  -1.519  1.00  0.59           C  
ATOM    285  H   LEU A  20       7.045  23.357  -1.568  1.00  0.59           H  
ATOM    286  HA  LEU A  20       4.846  22.282   0.162  1.00  0.59           H  
ATOM    287 1HB  LEU A  20       5.569  21.527  -2.688  1.00  0.59           H  
ATOM    288 2HB  LEU A  20       4.259  20.853  -1.728  1.00  0.59           H  
ATOM    289  HG  LEU A  20       4.391  23.704  -2.581  1.00  0.59           H  
ATOM    290 1HD1 LEU A  20       2.667  23.056  -4.211  1.00  0.59           H  
ATOM    291 2HD1 LEU A  20       4.191  22.200  -4.514  1.00  0.59           H  
ATOM    292 3HD1 LEU A  20       2.854  21.359  -3.710  1.00  0.59           H  
ATOM    293 1HD2 LEU A  20       2.045  23.635  -1.897  1.00  0.59           H  
ATOM    294 2HD2 LEU A  20       2.248  21.938  -1.407  1.00  0.59           H  
ATOM    295 3HD2 LEU A  20       3.140  23.216  -0.557  1.00  0.59           H  
ATOM    296  N   SER A  21       5.837  19.995   0.513  1.00  0.61           N  
ATOM    297  CA  SER A  21       6.564  18.790   0.860  1.00  0.61           C  
ATOM    298  C   SER A  21       5.737  17.558   0.582  1.00  0.61           C  
ATOM    299  O   SER A  21       4.504  17.581   0.636  1.00  0.61           O  
ATOM    300  CB  SER A  21       6.975  18.822   2.322  1.00  0.61           C  
ATOM    301  OG  SER A  21       5.853  18.827   3.163  1.00  0.61           O  
ATOM    302  H   SER A  21       4.879  20.145   0.831  1.00  0.61           H  
ATOM    303  HA  SER A  21       7.464  18.730   0.250  1.00  0.61           H  
ATOM    304 1HB  SER A  21       7.598  17.953   2.540  1.00  0.61           H  
ATOM    305 2HB  SER A  21       7.574  19.710   2.507  1.00  0.61           H  
ATOM    306  HG  SER A  21       5.375  19.645   2.959  1.00  0.61           H  
ATOM    307  N   CYS A  22       6.446  16.473   0.329  1.00  0.64           N  
ATOM    308  CA  CYS A  22       5.885  15.154   0.084  1.00  0.64           C  
ATOM    309  C   CYS A  22       6.623  14.081   0.850  1.00  0.64           C  
ATOM    310  O   CYS A  22       7.826  13.880   0.658  1.00  0.64           O  
ATOM    311  CB  CYS A  22       5.950  14.850  -1.400  1.00  0.64           C  
ATOM    312  SG  CYS A  22       5.354  13.234  -1.893  1.00  0.64           S  
ATOM    313  H   CYS A  22       7.452  16.582   0.256  1.00  0.64           H  
ATOM    314  HA  CYS A  22       4.843  15.161   0.397  1.00  0.64           H  
ATOM    315 1HB  CYS A  22       5.363  15.591  -1.922  1.00  0.64           H  
ATOM    316 2HB  CYS A  22       6.963  14.955  -1.740  1.00  0.64           H  
ATOM    317  N   VAL A  23       5.899  13.360   1.681  1.00  0.70           N  
ATOM    318  CA  VAL A  23       6.511  12.346   2.508  1.00  0.70           C  
ATOM    319  C   VAL A  23       6.078  10.989   2.029  1.00  0.70           C  
ATOM    320  O   VAL A  23       4.888  10.739   1.809  1.00  0.70           O  
ATOM    321  CB  VAL A  23       6.125  12.532   3.973  1.00  0.70           C  
ATOM    322  CG1 VAL A  23       6.786  11.439   4.811  1.00  0.70           C  
ATOM    323  CG2 VAL A  23       6.540  13.927   4.426  1.00  0.70           C  
ATOM    324  H   VAL A  23       4.904  13.552   1.760  1.00  0.70           H  
ATOM    325  HA  VAL A  23       7.596  12.417   2.424  1.00  0.70           H  
ATOM    326  HB  VAL A  23       5.045  12.424   4.080  1.00  0.70           H  
ATOM    327 1HG1 VAL A  23       6.510  11.560   5.854  1.00  0.70           H  
ATOM    328 2HG1 VAL A  23       6.465  10.457   4.467  1.00  0.70           H  
ATOM    329 3HG1 VAL A  23       7.878  11.519   4.710  1.00  0.70           H  
ATOM    330 1HG2 VAL A  23       6.262  14.070   5.467  1.00  0.70           H  
ATOM    331 2HG2 VAL A  23       7.614  14.032   4.320  1.00  0.70           H  
ATOM    332 3HG2 VAL A  23       6.040  14.678   3.812  1.00  0.70           H  
ATOM    333  N   ALA A  24       7.052  10.136   1.799  1.00  0.78           N  
ATOM    334  CA  ALA A  24       6.779   8.828   1.266  1.00  0.78           C  
ATOM    335  C   ALA A  24       6.934   7.703   2.265  1.00  0.78           C  
ATOM    336  O   ALA A  24       7.801   7.735   3.138  1.00  0.78           O  
ATOM    337  CB  ALA A  24       7.708   8.580   0.134  1.00  0.78           C  
ATOM    338  H   ALA A  24       8.018  10.410   1.991  1.00  0.78           H  
ATOM    339  HA  ALA A  24       5.751   8.812   0.915  1.00  0.78           H  
ATOM    340 1HB  ALA A  24       7.471   7.649  -0.224  1.00  0.78           H  
ATOM    341 2HB  ALA A  24       7.589   9.341  -0.635  1.00  0.78           H  
ATOM    342 3HB  ALA A  24       8.719   8.589   0.513  1.00  0.78           H  
ATOM    343  N   SER A  25       6.134   6.661   2.060  1.00  0.89           N  
ATOM    344  CA  SER A  25       6.239   5.432   2.830  1.00  0.89           C  
ATOM    345  C   SER A  25       5.799   4.210   2.011  1.00  0.89           C  
ATOM    346  O   SER A  25       5.109   4.342   0.997  1.00  0.89           O  
ATOM    347  CB  SER A  25       5.411   5.569   4.094  1.00  0.89           C  
ATOM    348  OG  SER A  25       4.047   5.697   3.797  1.00  0.89           O  
ATOM    349  H   SER A  25       5.387   6.751   1.372  1.00  0.89           H  
ATOM    350  HA  SER A  25       7.283   5.294   3.111  1.00  0.89           H  
ATOM    351 1HB  SER A  25       5.568   4.699   4.729  1.00  0.89           H  
ATOM    352 2HB  SER A  25       5.747   6.444   4.651  1.00  0.89           H  
ATOM    353  HG  SER A  25       3.975   6.420   3.162  1.00  0.89           H  
ATOM    354  N   GLY A  26       6.185   3.010   2.474  1.00  1.02           N  
ATOM    355  CA  GLY A  26       5.799   1.743   1.829  1.00  1.02           C  
ATOM    356  C   GLY A  26       6.763   1.253   0.736  1.00  1.02           C  
ATOM    357  O   GLY A  26       6.495   0.259   0.060  1.00  1.02           O  
ATOM    358  H   GLY A  26       6.751   2.973   3.309  1.00  1.02           H  
ATOM    359 1HA  GLY A  26       5.704   0.972   2.594  1.00  1.02           H  
ATOM    360 2HA  GLY A  26       4.811   1.861   1.398  1.00  1.02           H  
ATOM    361  N   PHE A  27       7.878   1.954   0.560  1.00  1.15           N  
ATOM    362  CA  PHE A  27       8.874   1.603  -0.450  1.00  1.15           C  
ATOM    363  C   PHE A  27      10.262   2.124  -0.046  1.00  1.15           C  
ATOM    364  O   PHE A  27      10.381   2.895   0.906  1.00  1.15           O  
ATOM    365  CB  PHE A  27       8.384   2.060  -1.829  1.00  1.15           C  
ATOM    366  CG  PHE A  27       8.168   3.515  -1.985  1.00  1.15           C  
ATOM    367  CD1 PHE A  27       9.109   4.307  -2.545  1.00  1.15           C  
ATOM    368  CD2 PHE A  27       7.006   4.096  -1.549  1.00  1.15           C  
ATOM    369  CE1 PHE A  27       8.896   5.651  -2.689  1.00  1.15           C  
ATOM    370  CE2 PHE A  27       6.796   5.432  -1.696  1.00  1.15           C  
ATOM    371  CZ  PHE A  27       7.752   6.199  -2.280  1.00  1.15           C  
ATOM    372  H   PHE A  27       8.037   2.758   1.145  1.00  1.15           H  
ATOM    373  HA  PHE A  27       8.942   0.515  -0.493  1.00  1.15           H  
ATOM    374 1HB  PHE A  27       9.101   1.747  -2.584  1.00  1.15           H  
ATOM    375 2HB  PHE A  27       7.447   1.557  -2.061  1.00  1.15           H  
ATOM    376  HD1 PHE A  27      10.015   3.857  -2.892  1.00  1.15           H  
ATOM    377  HD2 PHE A  27       6.242   3.480  -1.084  1.00  1.15           H  
ATOM    378  HE1 PHE A  27       9.635   6.291  -3.158  1.00  1.15           H  
ATOM    379  HE2 PHE A  27       5.863   5.883  -1.347  1.00  1.15           H  
ATOM    380  HZ  PHE A  27       7.598   7.264  -2.417  1.00  1.15           H  
ATOM    381  N   THR A  28      11.309   1.696  -0.764  1.00  1.27           N  
ATOM    382  CA  THR A  28      12.708   2.035  -0.431  1.00  1.27           C  
ATOM    383  C   THR A  28      13.159   3.455  -0.802  1.00  1.27           C  
ATOM    384  O   THR A  28      14.257   3.882  -0.444  1.00  1.27           O  
ATOM    385  CB  THR A  28      13.654   1.035  -1.102  1.00  1.27           C  
ATOM    386  OG1 THR A  28      13.508   1.126  -2.519  1.00  1.27           O  
ATOM    387  CG2 THR A  28      13.314  -0.375  -0.662  1.00  1.27           C  
ATOM    388  H   THR A  28      11.137   1.074  -1.542  1.00  1.27           H  
ATOM    389  HA  THR A  28      12.820   1.932   0.649  1.00  1.27           H  
ATOM    390  HB  THR A  28      14.683   1.270  -0.833  1.00  1.27           H  
ATOM    391  HG1 THR A  28      14.153   0.539  -2.939  1.00  1.27           H  
ATOM    392 1HG2 THR A  28      13.990  -1.080  -1.149  1.00  1.27           H  
ATOM    393 2HG2 THR A  28      13.424  -0.455   0.420  1.00  1.27           H  
ATOM    394 3HG2 THR A  28      12.287  -0.606  -0.941  1.00  1.27           H  
ATOM    395  N   PHE A  29      12.336   4.146  -1.573  1.00  1.34           N  
ATOM    396  CA  PHE A  29      12.445   5.552  -2.017  1.00  1.34           C  
ATOM    397  C   PHE A  29      13.677   5.976  -2.846  1.00  1.34           C  
ATOM    398  O   PHE A  29      13.523   6.631  -3.875  1.00  1.34           O  
ATOM    399  CB  PHE A  29      12.334   6.394  -0.730  1.00  1.34           C  
ATOM    400  CG  PHE A  29      12.251   7.887  -0.801  1.00  1.34           C  
ATOM    401  CD1 PHE A  29      11.052   8.504  -1.062  1.00  1.34           C  
ATOM    402  CD2 PHE A  29      13.349   8.676  -0.546  1.00  1.34           C  
ATOM    403  CE1 PHE A  29      10.948   9.882  -1.065  1.00  1.34           C  
ATOM    404  CE2 PHE A  29      13.237  10.051  -0.558  1.00  1.34           C  
ATOM    405  CZ  PHE A  29      12.032  10.647  -0.820  1.00  1.34           C  
ATOM    406  H   PHE A  29      11.497   3.652  -1.825  1.00  1.34           H  
ATOM    407  HA  PHE A  29      11.596   5.761  -2.641  1.00  1.34           H  
ATOM    408 1HB  PHE A  29      11.454   6.053  -0.180  1.00  1.34           H  
ATOM    409 2HB  PHE A  29      13.189   6.167  -0.093  1.00  1.34           H  
ATOM    410  HD1 PHE A  29      10.177   7.892  -1.250  1.00  1.34           H  
ATOM    411  HD2 PHE A  29      14.309   8.205  -0.323  1.00  1.34           H  
ATOM    412  HE1 PHE A  29       9.989  10.359  -1.257  1.00  1.34           H  
ATOM    413  HE2 PHE A  29      14.100  10.664  -0.351  1.00  1.34           H  
ATOM    414  HZ  PHE A  29      11.942  11.730  -0.820  1.00  1.34           H  
ATOM    415  N   SER A  30      14.863   5.480  -2.525  1.00  1.35           N  
ATOM    416  CA  SER A  30      16.077   5.850  -3.257  1.00  1.35           C  
ATOM    417  C   SER A  30      16.203   5.112  -4.593  1.00  1.35           C  
ATOM    418  O   SER A  30      17.083   5.402  -5.409  1.00  1.35           O  
ATOM    419  CB  SER A  30      17.298   5.635  -2.379  1.00  1.35           C  
ATOM    420  OG  SER A  30      17.503   4.275  -2.087  1.00  1.35           O  
ATOM    421  H   SER A  30      14.929   4.903  -1.698  1.00  1.35           H  
ATOM    422  HA  SER A  30      16.022   6.919  -3.476  1.00  1.35           H  
ATOM    423 1HB  SER A  30      18.177   6.041  -2.881  1.00  1.35           H  
ATOM    424 2HB  SER A  30      17.168   6.191  -1.450  1.00  1.35           H  
ATOM    425  HG  SER A  30      16.674   3.958  -1.701  1.00  1.35           H  
ATOM    426  N   SER A  31      15.329   4.139  -4.807  1.00  1.28           N  
ATOM    427  CA  SER A  31      15.316   3.370  -6.038  1.00  1.28           C  
ATOM    428  C   SER A  31      14.302   3.890  -7.055  1.00  1.28           C  
ATOM    429  O   SER A  31      14.181   3.318  -8.139  1.00  1.28           O  
ATOM    430  CB  SER A  31      15.022   1.916  -5.748  1.00  1.28           C  
ATOM    431  OG  SER A  31      16.035   1.340  -4.967  1.00  1.28           O  
ATOM    432  H   SER A  31      14.644   3.942  -4.092  1.00  1.28           H  
ATOM    433  HA  SER A  31      16.307   3.434  -6.489  1.00  1.28           H  
ATOM    434 1HB  SER A  31      14.075   1.841  -5.226  1.00  1.28           H  
ATOM    435 2HB  SER A  31      14.922   1.371  -6.685  1.00  1.28           H  
ATOM    436  HG  SER A  31      16.854   1.482  -5.452  1.00  1.28           H  
ATOM    437  N   TYR A  32      13.555   4.950  -6.719  1.00  1.17           N  
ATOM    438  CA  TYR A  32      12.505   5.394  -7.636  1.00  1.17           C  
ATOM    439  C   TYR A  32      12.576   6.879  -7.905  1.00  1.17           C  
ATOM    440  O   TYR A  32      12.991   7.643  -7.038  1.00  1.17           O  
ATOM    441  CB  TYR A  32      11.160   5.092  -7.027  1.00  1.17           C  
ATOM    442  CG  TYR A  32      11.010   3.656  -6.627  1.00  1.17           C  
ATOM    443  CD1 TYR A  32      11.296   3.290  -5.322  1.00  1.17           C  
ATOM    444  CD2 TYR A  32      10.638   2.702  -7.551  1.00  1.17           C  
ATOM    445  CE1 TYR A  32      11.184   1.975  -4.932  1.00  1.17           C  
ATOM    446  CE2 TYR A  32      10.534   1.384  -7.169  1.00  1.17           C  
ATOM    447  CZ  TYR A  32      10.800   1.017  -5.865  1.00  1.17           C  
ATOM    448  OH  TYR A  32      10.692  -0.307  -5.493  1.00  1.17           O  
ATOM    449  H   TYR A  32      13.684   5.434  -5.826  1.00  1.17           H  
ATOM    450  HA  TYR A  32      12.609   4.877  -8.590  1.00  1.17           H  
ATOM    451 1HB  TYR A  32      11.027   5.718  -6.145  1.00  1.17           H  
ATOM    452 2HB  TYR A  32      10.375   5.339  -7.746  1.00  1.17           H  
ATOM    453  HD1 TYR A  32      11.607   4.049  -4.605  1.00  1.17           H  
ATOM    454  HD2 TYR A  32      10.430   2.992  -8.584  1.00  1.17           H  
ATOM    455  HE1 TYR A  32      11.403   1.690  -3.906  1.00  1.17           H  
ATOM    456  HE2 TYR A  32      10.239   0.630  -7.900  1.00  1.17           H  
ATOM    457  HH  TYR A  32      10.461  -0.837  -6.261  1.00  1.17           H  
ATOM    458  N   ASN A  33      12.152   7.328  -9.083  1.00  1.04           N  
ATOM    459  CA  ASN A  33      12.182   8.761  -9.295  1.00  1.04           C  
ATOM    460  C   ASN A  33      10.942   9.388  -8.727  1.00  1.04           C  
ATOM    461  O   ASN A  33       9.857   8.786  -8.725  1.00  1.04           O  
ATOM    462  CB  ASN A  33      12.336   9.129 -10.734  1.00  1.04           C  
ATOM    463  CG  ASN A  33      13.616   8.675 -11.290  1.00  1.04           C  
ATOM    464  OD1 ASN A  33      14.620   8.376 -10.595  1.00  1.04           O  
ATOM    465  ND2 ASN A  33      13.639   8.651 -12.574  1.00  1.04           N  
ATOM    466  H   ASN A  33      11.756   6.715  -9.813  1.00  1.04           H  
ATOM    467  HA  ASN A  33      13.025   9.187  -8.749  1.00  1.04           H  
ATOM    468 1HB  ASN A  33      11.518   8.694 -11.316  1.00  1.04           H  
ATOM    469 2HB  ASN A  33      12.277  10.212 -10.839  1.00  1.04           H  
ATOM    470 1HD2 ASN A  33      14.472   8.389 -13.053  1.00  1.04           H  
ATOM    471 2HD2 ASN A  33      12.798   8.898 -13.098  1.00  1.04           H  
ATOM    472  N   MET A  34      11.088  10.613  -8.259  1.00  0.92           N  
ATOM    473  CA  MET A  34       9.932  11.317  -7.754  1.00  0.92           C  
ATOM    474  C   MET A  34       9.881  12.739  -8.203  1.00  0.92           C  
ATOM    475  O   MET A  34      10.900  13.350  -8.527  1.00  0.92           O  
ATOM    476  CB  MET A  34       9.826  11.230  -6.245  1.00  0.92           C  
ATOM    477  CG  MET A  34       9.608   9.823  -5.737  1.00  0.92           C  
ATOM    478  SD  MET A  34       9.348   9.767  -4.014  1.00  0.92           S  
ATOM    479  CE  MET A  34       7.809  10.637  -3.905  1.00  0.92           C  
ATOM    480  H   MET A  34      12.005  11.067  -8.294  1.00  0.92           H  
ATOM    481  HA  MET A  34       9.047  10.837  -8.161  1.00  0.92           H  
ATOM    482 1HB  MET A  34      10.701  11.668  -5.769  1.00  0.92           H  
ATOM    483 2HB  MET A  34       8.948  11.780  -5.937  1.00  0.92           H  
ATOM    484 1HG  MET A  34       8.747   9.410  -6.231  1.00  0.92           H  
ATOM    485 2HG  MET A  34      10.472   9.197  -5.965  1.00  0.92           H  
ATOM    486 1HE  MET A  34       7.511  10.716  -2.867  1.00  0.92           H  
ATOM    487 2HE  MET A  34       7.934  11.638  -4.316  1.00  0.92           H  
ATOM    488 3HE  MET A  34       7.043  10.112  -4.473  1.00  0.92           H  
ATOM    489  N   GLY A  35       8.687  13.278  -8.214  1.00  0.82           N  
ATOM    490  CA  GLY A  35       8.567  14.649  -8.613  1.00  0.82           C  
ATOM    491  C   GLY A  35       7.201  15.212  -8.438  1.00  0.82           C  
ATOM    492  O   GLY A  35       6.319  14.611  -7.823  1.00  0.82           O  
ATOM    493  H   GLY A  35       7.875  12.709  -7.971  1.00  0.82           H  
ATOM    494 1HA  GLY A  35       9.286  15.257  -8.084  1.00  0.82           H  
ATOM    495 2HA  GLY A  35       8.822  14.728  -9.656  1.00  0.82           H  
ATOM    496  N   TRP A  36       7.042  16.394  -8.978  1.00  0.75           N  
ATOM    497  CA  TRP A  36       5.817  17.118  -8.871  1.00  0.75           C  
ATOM    498  C   TRP A  36       5.173  17.373 -10.216  1.00  0.75           C  
ATOM    499  O   TRP A  36       5.852  17.664 -11.218  1.00  0.75           O  
ATOM    500  CB  TRP A  36       6.089  18.428  -8.159  1.00  0.75           C  
ATOM    501  CG  TRP A  36       6.472  18.246  -6.697  1.00  0.75           C  
ATOM    502  CD1 TRP A  36       7.713  18.010  -6.204  1.00  0.75           C  
ATOM    503  CD2 TRP A  36       5.596  18.305  -5.544  1.00  0.75           C  
ATOM    504  NE1 TRP A  36       7.670  17.925  -4.833  1.00  0.75           N  
ATOM    505  CE2 TRP A  36       6.395  18.099  -4.416  1.00  0.75           C  
ATOM    506  CE3 TRP A  36       4.229  18.519  -5.381  1.00  0.75           C  
ATOM    507  CZ2 TRP A  36       5.877  18.096  -3.144  1.00  0.75           C  
ATOM    508  CZ3 TRP A  36       3.701  18.509  -4.099  1.00  0.75           C  
ATOM    509  CH2 TRP A  36       4.504  18.301  -3.008  1.00  0.75           C  
ATOM    510  H   TRP A  36       7.829  16.801  -9.464  1.00  0.75           H  
ATOM    511  HA  TRP A  36       5.133  16.532  -8.270  1.00  0.75           H  
ATOM    512 1HB  TRP A  36       6.896  18.959  -8.668  1.00  0.75           H  
ATOM    513 2HB  TRP A  36       5.196  19.056  -8.209  1.00  0.75           H  
ATOM    514  HD1 TRP A  36       8.602  17.917  -6.798  1.00  0.75           H  
ATOM    515  HE1 TRP A  36       8.457  17.777  -4.216  1.00  0.75           H  
ATOM    516  HE3 TRP A  36       3.590  18.681  -6.249  1.00  0.75           H  
ATOM    517  HZ2 TRP A  36       6.507  17.936  -2.268  1.00  0.75           H  
ATOM    518  HZ3 TRP A  36       2.625  18.667  -3.979  1.00  0.75           H  
ATOM    519  HH2 TRP A  36       4.052  18.296  -2.012  1.00  0.75           H  
ATOM    520  N   VAL A  37       3.851  17.311 -10.191  1.00  0.72           N  
ATOM    521  CA  VAL A  37       2.994  17.586 -11.327  1.00  0.72           C  
ATOM    522  C   VAL A  37       1.961  18.637 -10.893  1.00  0.72           C  
ATOM    523  O   VAL A  37       1.700  18.812  -9.698  1.00  0.72           O  
ATOM    524  CB  VAL A  37       2.332  16.276 -11.815  1.00  0.72           C  
ATOM    525  CG1 VAL A  37       3.385  15.232 -12.271  1.00  0.72           C  
ATOM    526  CG2 VAL A  37       1.562  15.698 -10.703  1.00  0.72           C  
ATOM    527  H   VAL A  37       3.417  17.041  -9.307  1.00  0.72           H  
ATOM    528  HA  VAL A  37       3.590  18.002 -12.135  1.00  0.72           H  
ATOM    529  HB  VAL A  37       1.703  16.501 -12.661  1.00  0.72           H  
ATOM    530 1HG1 VAL A  37       2.876  14.335 -12.612  1.00  0.72           H  
ATOM    531 2HG1 VAL A  37       3.972  15.627 -13.070  1.00  0.72           H  
ATOM    532 3HG1 VAL A  37       4.041  14.976 -11.440  1.00  0.72           H  
ATOM    533 1HG2 VAL A  37       1.074  14.782 -11.010  1.00  0.72           H  
ATOM    534 2HG2 VAL A  37       2.238  15.482  -9.876  1.00  0.72           H  
ATOM    535 3HG2 VAL A  37       0.824  16.422 -10.392  1.00  0.72           H  
ATOM    536  N   ARG A  38       1.353  19.325 -11.852  1.00  0.72           N  
ATOM    537  CA  ARG A  38       0.415  20.400 -11.533  1.00  0.72           C  
ATOM    538  C   ARG A  38      -0.814  20.493 -12.423  1.00  0.72           C  
ATOM    539  O   ARG A  38      -0.743  20.298 -13.640  1.00  0.72           O  
ATOM    540  CB  ARG A  38       1.170  21.707 -11.625  1.00  0.72           C  
ATOM    541  CG  ARG A  38       0.446  22.913 -11.343  1.00  0.72           C  
ATOM    542  CD  ARG A  38       1.355  24.075 -11.370  1.00  0.72           C  
ATOM    543  NE  ARG A  38       1.862  24.402 -12.670  1.00  0.72           N  
ATOM    544  CZ  ARG A  38       2.595  25.503 -12.903  1.00  0.72           C  
ATOM    545  NH1 ARG A  38       2.863  26.332 -11.890  1.00  0.72           N  
ATOM    546  NH2 ARG A  38       3.027  25.748 -14.133  1.00  0.72           N  
ATOM    547  H   ARG A  38       1.600  19.144 -12.819  1.00  0.72           H  
ATOM    548  HA  ARG A  38       0.076  20.257 -10.510  1.00  0.72           H  
ATOM    549 1HB  ARG A  38       1.973  21.678 -10.900  1.00  0.72           H  
ATOM    550 2HB  ARG A  38       1.615  21.804 -12.617  1.00  0.72           H  
ATOM    551 1HG  ARG A  38      -0.340  23.067 -12.081  1.00  0.72           H  
ATOM    552 2HG  ARG A  38       0.017  22.820 -10.343  1.00  0.72           H  
ATOM    553 1HD  ARG A  38       0.870  24.960 -10.965  1.00  0.72           H  
ATOM    554 2HD  ARG A  38       2.204  23.827 -10.783  1.00  0.72           H  
ATOM    555  HE  ARG A  38       1.667  23.778 -13.451  1.00  0.72           H  
ATOM    556 1HH1 ARG A  38       2.530  26.132 -10.940  1.00  0.72           H  
ATOM    557 2HH1 ARG A  38       3.393  27.206 -12.020  1.00  0.72           H  
ATOM    558 1HH2 ARG A  38       2.802  25.084 -14.894  1.00  0.72           H  
ATOM    559 2HH2 ARG A  38       3.567  26.575 -14.324  1.00  0.72           H  
ATOM    560  N   GLN A  39      -1.961  20.796 -11.816  1.00  0.73           N  
ATOM    561  CA  GLN A  39      -3.171  20.967 -12.601  1.00  0.73           C  
ATOM    562  C   GLN A  39      -3.945  22.223 -12.232  1.00  0.73           C  
ATOM    563  O   GLN A  39      -4.539  22.317 -11.151  1.00  0.73           O  
ATOM    564  CB  GLN A  39      -4.067  19.748 -12.434  1.00  0.73           C  
ATOM    565  CG  GLN A  39      -5.298  19.795 -13.283  1.00  0.73           C  
ATOM    566  CD  GLN A  39      -6.039  18.495 -13.283  1.00  0.73           C  
ATOM    567  OE1 GLN A  39      -5.988  17.725 -12.314  1.00  0.73           O  
ATOM    568  NE2 GLN A  39      -6.731  18.225 -14.382  1.00  0.73           N  
ATOM    569  H   GLN A  39      -1.984  20.909 -10.802  1.00  0.73           H  
ATOM    570  HA  GLN A  39      -2.898  21.048 -13.654  1.00  0.73           H  
ATOM    571 1HB  GLN A  39      -3.517  18.852 -12.695  1.00  0.73           H  
ATOM    572 2HB  GLN A  39      -4.373  19.662 -11.394  1.00  0.73           H  
ATOM    573 1HG  GLN A  39      -5.963  20.578 -12.916  1.00  0.73           H  
ATOM    574 2HG  GLN A  39      -5.008  20.023 -14.308  1.00  0.73           H  
ATOM    575 1HE2 GLN A  39      -7.248  17.378 -14.459  1.00  0.73           H  
ATOM    576 2HE2 GLN A  39      -6.734  18.908 -15.151  1.00  0.73           H  
ATOM    577  N   ALA A  40      -3.936  23.190 -13.142  1.00  0.76           N  
ATOM    578  CA  ALA A  40      -4.654  24.438 -12.946  1.00  0.76           C  
ATOM    579  C   ALA A  40      -6.115  24.165 -13.279  1.00  0.76           C  
ATOM    580  O   ALA A  40      -6.371  23.281 -14.097  1.00  0.76           O  
ATOM    581  CB  ALA A  40      -4.082  25.538 -13.818  1.00  0.76           C  
ATOM    582  H   ALA A  40      -3.424  23.045 -14.002  1.00  0.76           H  
ATOM    583  HA  ALA A  40      -4.555  24.727 -11.910  1.00  0.76           H  
ATOM    584 1HB  ALA A  40      -4.631  26.463 -13.657  1.00  0.76           H  
ATOM    585 2HB  ALA A  40      -3.032  25.697 -13.560  1.00  0.76           H  
ATOM    586 3HB  ALA A  40      -4.160  25.252 -14.858  1.00  0.76           H  
ATOM    587  N   PRO A  41      -7.092  24.867 -12.702  1.00  0.80           N  
ATOM    588  CA  PRO A  41      -8.485  24.702 -13.051  1.00  0.80           C  
ATOM    589  C   PRO A  41      -8.675  24.856 -14.553  1.00  0.80           C  
ATOM    590  O   PRO A  41      -8.159  25.792 -15.164  1.00  0.80           O  
ATOM    591  CB  PRO A  41      -9.142  25.853 -12.282  1.00  0.80           C  
ATOM    592  CG  PRO A  41      -8.235  26.065 -11.079  1.00  0.80           C  
ATOM    593  CD  PRO A  41      -6.831  25.834 -11.610  1.00  0.80           C  
ATOM    594  HA  PRO A  41      -8.838  23.722 -12.702  1.00  0.80           H  
ATOM    595 1HB  PRO A  41      -9.214  26.741 -12.927  1.00  0.80           H  
ATOM    596 2HB  PRO A  41     -10.169  25.578 -12.001  1.00  0.80           H  
ATOM    597 1HG  PRO A  41      -8.372  27.079 -10.671  1.00  0.80           H  
ATOM    598 2HG  PRO A  41      -8.503  25.362 -10.276  1.00  0.80           H  
ATOM    599 1HD  PRO A  41      -6.383  26.762 -11.992  1.00  0.80           H  
ATOM    600 2HD  PRO A  41      -6.248  25.385 -10.800  1.00  0.80           H  
ATOM    601  N   GLY A  42      -9.436  23.938 -15.141  1.00  0.83           N  
ATOM    602  CA  GLY A  42      -9.735  23.948 -16.574  1.00  0.83           C  
ATOM    603  C   GLY A  42      -8.640  23.324 -17.453  1.00  0.83           C  
ATOM    604  O   GLY A  42      -8.812  23.218 -18.670  1.00  0.83           O  
ATOM    605  H   GLY A  42      -9.824  23.196 -14.577  1.00  0.83           H  
ATOM    606 1HA  GLY A  42     -10.671  23.416 -16.741  1.00  0.83           H  
ATOM    607 2HA  GLY A  42      -9.901  24.975 -16.891  1.00  0.83           H  
ATOM    608  N   LYS A  43      -7.527  22.907 -16.850  1.00  0.86           N  
ATOM    609  CA  LYS A  43      -6.400  22.344 -17.591  1.00  0.86           C  
ATOM    610  C   LYS A  43      -6.154  20.873 -17.257  1.00  0.86           C  
ATOM    611  O   LYS A  43      -6.751  20.328 -16.322  1.00  0.86           O  
ATOM    612  CB  LYS A  43      -5.134  23.154 -17.316  1.00  0.86           C  
ATOM    613  CG  LYS A  43      -5.239  24.652 -17.650  1.00  0.86           C  
ATOM    614  CD  LYS A  43      -5.434  24.900 -19.144  1.00  0.86           C  
ATOM    615  CE  LYS A  43      -5.441  26.394 -19.462  1.00  0.86           C  
ATOM    616  NZ  LYS A  43      -5.679  26.657 -20.913  1.00  0.86           N  
ATOM    617  H   LYS A  43      -7.417  23.018 -15.841  1.00  0.86           H  
ATOM    618  HA  LYS A  43      -6.622  22.406 -18.656  1.00  0.86           H  
ATOM    619 1HB  LYS A  43      -4.885  23.067 -16.258  1.00  0.86           H  
ATOM    620 2HB  LYS A  43      -4.301  22.737 -17.877  1.00  0.86           H  
ATOM    621 1HG  LYS A  43      -6.080  25.086 -17.097  1.00  0.86           H  
ATOM    622 2HG  LYS A  43      -4.329  25.153 -17.332  1.00  0.86           H  
ATOM    623 1HD  LYS A  43      -4.630  24.420 -19.703  1.00  0.86           H  
ATOM    624 2HD  LYS A  43      -6.385  24.467 -19.463  1.00  0.86           H  
ATOM    625 1HE  LYS A  43      -6.228  26.874 -18.881  1.00  0.86           H  
ATOM    626 2HE  LYS A  43      -4.480  26.823 -19.178  1.00  0.86           H  
ATOM    627 1HZ  LYS A  43      -5.678  27.654 -21.080  1.00  0.86           H  
ATOM    628 2HZ  LYS A  43      -4.947  26.224 -21.459  1.00  0.86           H  
ATOM    629 3HZ  LYS A  43      -6.574  26.271 -21.182  1.00  0.86           H  
ATOM    630  N   GLY A  44      -5.291  20.226 -18.050  1.00  0.87           N  
ATOM    631  CA  GLY A  44      -4.892  18.842 -17.804  1.00  0.87           C  
ATOM    632  C   GLY A  44      -3.690  18.814 -16.863  1.00  0.87           C  
ATOM    633  O   GLY A  44      -3.344  19.837 -16.275  1.00  0.87           O  
ATOM    634  H   GLY A  44      -4.873  20.720 -18.825  1.00  0.87           H  
ATOM    635 1HA  GLY A  44      -5.721  18.287 -17.366  1.00  0.87           H  
ATOM    636 2HA  GLY A  44      -4.635  18.359 -18.746  1.00  0.87           H  
ATOM    637  N   LEU A  45      -3.040  17.662 -16.734  1.00  0.87           N  
ATOM    638  CA  LEU A  45      -1.923  17.560 -15.793  1.00  0.87           C  
ATOM    639  C   LEU A  45      -0.575  17.850 -16.466  1.00  0.87           C  
ATOM    640  O   LEU A  45      -0.210  17.197 -17.447  1.00  0.87           O  
ATOM    641  CB  LEU A  45      -1.884  16.163 -15.173  1.00  0.87           C  
ATOM    642  CG  LEU A  45      -0.839  15.977 -14.114  1.00  0.87           C  
ATOM    643  CD1 LEU A  45      -1.241  16.873 -12.941  1.00  0.87           C  
ATOM    644  CD2 LEU A  45      -0.743  14.513 -13.726  1.00  0.87           C  
ATOM    645  H   LEU A  45      -3.333  16.851 -17.259  1.00  0.87           H  
ATOM    646  HA  LEU A  45      -2.071  18.292 -14.998  1.00  0.87           H  
ATOM    647 1HB  LEU A  45      -2.853  15.954 -14.723  1.00  0.87           H  
ATOM    648 2HB  LEU A  45      -1.700  15.433 -15.961  1.00  0.87           H  
ATOM    649  HG  LEU A  45       0.131  16.313 -14.486  1.00  0.87           H  
ATOM    650 1HD1 LEU A  45      -0.539  16.813 -12.151  1.00  0.87           H  
ATOM    651 2HD1 LEU A  45      -1.293  17.886 -13.290  1.00  0.87           H  
ATOM    652 3HD1 LEU A  45      -2.219  16.567 -12.569  1.00  0.87           H  
ATOM    653 1HD2 LEU A  45       0.004  14.383 -12.962  1.00  0.87           H  
ATOM    654 2HD2 LEU A  45      -1.708  14.172 -13.351  1.00  0.87           H  
ATOM    655 3HD2 LEU A  45      -0.466  13.928 -14.601  1.00  0.87           H  
ATOM    656  N   GLN A  46       0.153  18.826 -15.932  1.00  0.85           N  
ATOM    657  CA  GLN A  46       1.456  19.246 -16.442  1.00  0.85           C  
ATOM    658  C   GLN A  46       2.592  18.768 -15.542  1.00  0.85           C  
ATOM    659  O   GLN A  46       2.528  18.916 -14.325  1.00  0.85           O  
ATOM    660  CB  GLN A  46       1.494  20.785 -16.520  1.00  0.85           C  
ATOM    661  CG  GLN A  46       2.790  21.405 -17.061  1.00  0.85           C  
ATOM    662  CD  GLN A  46       2.754  22.951 -17.067  1.00  0.85           C  
ATOM    663  OE1 GLN A  46       2.436  23.584 -16.040  1.00  0.85           O  
ATOM    664  NE2 GLN A  46       3.060  23.551 -18.215  1.00  0.85           N  
ATOM    665  H   GLN A  46      -0.224  19.324 -15.128  1.00  0.85           H  
ATOM    666  HA  GLN A  46       1.598  18.823 -17.435  1.00  0.85           H  
ATOM    667 1HB  GLN A  46       0.675  21.127 -17.152  1.00  0.85           H  
ATOM    668 2HB  GLN A  46       1.320  21.193 -15.521  1.00  0.85           H  
ATOM    669 1HG  GLN A  46       3.612  21.098 -16.421  1.00  0.85           H  
ATOM    670 2HG  GLN A  46       2.958  21.054 -18.077  1.00  0.85           H  
ATOM    671 1HE2 GLN A  46       3.032  24.550 -18.285  1.00  0.85           H  
ATOM    672 2HE2 GLN A  46       3.304  23.001 -19.015  1.00  0.85           H  
ATOM    673  N   TRP A  47       3.649  18.190 -16.103  1.00  0.84           N  
ATOM    674  CA  TRP A  47       4.764  17.834 -15.223  1.00  0.84           C  
ATOM    675  C   TRP A  47       5.541  19.096 -14.891  1.00  0.84           C  
ATOM    676  O   TRP A  47       5.744  19.932 -15.767  1.00  0.84           O  
ATOM    677  CB  TRP A  47       5.662  16.749 -15.832  1.00  0.84           C  
ATOM    678  CG  TRP A  47       5.001  15.366 -15.827  1.00  0.84           C  
ATOM    679  CD1 TRP A  47       3.659  15.088 -15.909  1.00  0.84           C  
ATOM    680  CD2 TRP A  47       5.668  14.076 -15.689  1.00  0.84           C  
ATOM    681  NE1 TRP A  47       3.453  13.731 -15.833  1.00  0.84           N  
ATOM    682  CE2 TRP A  47       4.672  13.098 -15.689  1.00  0.84           C  
ATOM    683  CE3 TRP A  47       7.009  13.684 -15.556  1.00  0.84           C  
ATOM    684  CZ2 TRP A  47       4.972  11.746 -15.558  1.00  0.84           C  
ATOM    685  CZ3 TRP A  47       7.306  12.335 -15.418  1.00  0.84           C  
ATOM    686  CH2 TRP A  47       6.318  11.390 -15.416  1.00  0.84           C  
ATOM    687  H   TRP A  47       3.694  18.029 -17.100  1.00  0.84           H  
ATOM    688  HA  TRP A  47       4.365  17.443 -14.297  1.00  0.84           H  
ATOM    689 1HB  TRP A  47       5.917  17.012 -16.857  1.00  0.84           H  
ATOM    690 2HB  TRP A  47       6.592  16.688 -15.263  1.00  0.84           H  
ATOM    691  HD1 TRP A  47       2.868  15.828 -16.013  1.00  0.84           H  
ATOM    692  HE1 TRP A  47       2.553  13.275 -15.868  1.00  0.84           H  
ATOM    693  HE3 TRP A  47       7.805  14.426 -15.551  1.00  0.84           H  
ATOM    694  HZ2 TRP A  47       4.199  10.979 -15.556  1.00  0.84           H  
ATOM    695  HZ3 TRP A  47       8.344  12.055 -15.301  1.00  0.84           H  
ATOM    696  HH2 TRP A  47       6.587  10.336 -15.304  1.00  0.84           H  
ATOM    697  N   VAL A  48       5.978  19.232 -13.637  1.00  0.84           N  
ATOM    698  CA  VAL A  48       6.714  20.412 -13.196  1.00  0.84           C  
ATOM    699  C   VAL A  48       8.185  20.164 -12.902  1.00  0.84           C  
ATOM    700  O   VAL A  48       9.061  20.837 -13.457  1.00  0.84           O  
ATOM    701  CB  VAL A  48       6.041  20.957 -11.927  1.00  0.84           C  
ATOM    702  CG1 VAL A  48       6.780  22.072 -11.378  1.00  0.84           C  
ATOM    703  CG2 VAL A  48       4.644  21.407 -12.264  1.00  0.84           C  
ATOM    704  H   VAL A  48       5.785  18.512 -12.941  1.00  0.84           H  
ATOM    705  HA  VAL A  48       6.642  21.167 -13.978  1.00  0.84           H  
ATOM    706  HB  VAL A  48       6.008  20.177 -11.173  1.00  0.84           H  
ATOM    707 1HG1 VAL A  48       6.268  22.415 -10.486  1.00  0.84           H  
ATOM    708 2HG1 VAL A  48       7.790  21.765 -11.122  1.00  0.84           H  
ATOM    709 3HG1 VAL A  48       6.813  22.848 -12.107  1.00  0.84           H  
ATOM    710 1HG2 VAL A  48       4.181  21.782 -11.363  1.00  0.84           H  
ATOM    711 2HG2 VAL A  48       4.683  22.198 -13.014  1.00  0.84           H  
ATOM    712 3HG2 VAL A  48       4.069  20.566 -12.654  1.00  0.84           H  
ATOM    713  N   ALA A  49       8.471  19.213 -12.013  1.00  0.87           N  
ATOM    714  CA  ALA A  49       9.873  18.967 -11.680  1.00  0.87           C  
ATOM    715  C   ALA A  49      10.100  17.592 -11.082  1.00  0.87           C  
ATOM    716  O   ALA A  49       9.394  17.175 -10.166  1.00  0.87           O  
ATOM    717  CB  ALA A  49      10.374  20.026 -10.720  1.00  0.87           C  
ATOM    718  H   ALA A  49       7.716  18.666 -11.601  1.00  0.87           H  
ATOM    719  HA  ALA A  49      10.438  19.027 -12.600  1.00  0.87           H  
ATOM    720 1HB  ALA A  49      11.432  19.851 -10.518  1.00  0.87           H  
ATOM    721 2HB  ALA A  49      10.244  21.006 -11.158  1.00  0.87           H  
ATOM    722 3HB  ALA A  49       9.812  19.969  -9.791  1.00  0.87           H  
ATOM    723  N   TRP A  50      11.102  16.892 -11.602  1.00  0.94           N  
ATOM    724  CA  TRP A  50      11.478  15.559 -11.130  1.00  0.94           C  
ATOM    725  C   TRP A  50      12.930  15.473 -10.690  1.00  0.94           C  
ATOM    726  O   TRP A  50      13.805  16.182 -11.199  1.00  0.94           O  
ATOM    727  CB  TRP A  50      11.106  14.492 -12.188  1.00  0.94           C  
ATOM    728  CG  TRP A  50       9.599  14.253 -12.261  1.00  0.94           C  
ATOM    729  CD1 TRP A  50       8.641  15.118 -12.697  1.00  0.94           C  
ATOM    730  CD2 TRP A  50       8.885  13.039 -11.884  1.00  0.94           C  
ATOM    731  NE1 TRP A  50       7.402  14.556 -12.559  1.00  0.94           N  
ATOM    732  CE2 TRP A  50       7.530  13.292 -12.074  1.00  0.94           C  
ATOM    733  CE3 TRP A  50       9.283  11.786 -11.399  1.00  0.94           C  
ATOM    734  CZ2 TRP A  50       6.564  12.357 -11.790  1.00  0.94           C  
ATOM    735  CZ3 TRP A  50       8.301  10.834 -11.119  1.00  0.94           C  
ATOM    736  CH2 TRP A  50       6.978  11.117 -11.308  1.00  0.94           C  
ATOM    737  H   TRP A  50      11.634  17.319 -12.360  1.00  0.94           H  
ATOM    738  HA  TRP A  50      10.889  15.339 -10.249  1.00  0.94           H  
ATOM    739 1HB  TRP A  50      11.460  14.805 -13.170  1.00  0.94           H  
ATOM    740 2HB  TRP A  50      11.596  13.547 -11.942  1.00  0.94           H  
ATOM    741  HD1 TRP A  50       8.824  16.122 -13.070  1.00  0.94           H  
ATOM    742  HE1 TRP A  50       6.522  14.995 -12.783  1.00  0.94           H  
ATOM    743  HE3 TRP A  50      10.335  11.564 -11.237  1.00  0.94           H  
ATOM    744  HZ2 TRP A  50       5.516  12.574 -11.939  1.00  0.94           H  
ATOM    745  HZ3 TRP A  50       8.617   9.860 -10.737  1.00  0.94           H  
ATOM    746  HH2 TRP A  50       6.235  10.356 -11.074  1.00  0.94           H  
ATOM    747  N   ILE A  51      13.183  14.574  -9.749  1.00  1.07           N  
ATOM    748  CA  ILE A  51      14.525  14.347  -9.233  1.00  1.07           C  
ATOM    749  C   ILE A  51      14.771  12.836  -9.181  1.00  1.07           C  
ATOM    750  O   ILE A  51      13.859  12.053  -8.880  1.00  1.07           O  
ATOM    751  CB  ILE A  51      14.663  14.982  -7.844  1.00  1.07           C  
ATOM    752  CG1 ILE A  51      16.092  14.967  -7.387  1.00  1.07           C  
ATOM    753  CG2 ILE A  51      13.818  14.246  -6.867  1.00  1.07           C  
ATOM    754  CD1 ILE A  51      16.337  15.853  -6.183  1.00  1.07           C  
ATOM    755  H   ILE A  51      12.404  14.046  -9.357  1.00  1.07           H  
ATOM    756  HA  ILE A  51      15.256  14.792  -9.903  1.00  1.07           H  
ATOM    757  HB  ILE A  51      14.340  16.016  -7.886  1.00  1.07           H  
ATOM    758 1HG1 ILE A  51      16.378  13.970  -7.185  1.00  1.07           H  
ATOM    759 2HG1 ILE A  51      16.721  15.322  -8.185  1.00  1.07           H  
ATOM    760 1HG2 ILE A  51      13.926  14.712  -5.897  1.00  1.07           H  
ATOM    761 2HG2 ILE A  51      12.781  14.286  -7.185  1.00  1.07           H  
ATOM    762 3HG2 ILE A  51      14.142  13.208  -6.814  1.00  1.07           H  
ATOM    763 1HD1 ILE A  51      17.392  15.809  -5.914  1.00  1.07           H  
ATOM    764 2HD1 ILE A  51      16.067  16.882  -6.432  1.00  1.07           H  
ATOM    765 3HD1 ILE A  51      15.736  15.513  -5.355  1.00  1.07           H  
ATOM    766  N   TYR A  52      15.990  12.408  -9.482  1.00  1.27           N  
ATOM    767  CA  TYR A  52      16.225  10.965  -9.538  1.00  1.27           C  
ATOM    768  C   TYR A  52      16.406  10.295  -8.178  1.00  1.27           C  
ATOM    769  O   TYR A  52      17.131  10.779  -7.323  1.00  1.27           O  
ATOM    770  CB  TYR A  52      17.435  10.682 -10.406  1.00  1.27           C  
ATOM    771  CG  TYR A  52      17.216  10.975 -11.856  1.00  1.27           C  
ATOM    772  CD1 TYR A  52      17.551  12.207 -12.314  1.00  1.27           C  
ATOM    773  CD2 TYR A  52      16.703  10.026 -12.724  1.00  1.27           C  
ATOM    774  CE1 TYR A  52      17.378  12.538 -13.614  1.00  1.27           C  
ATOM    775  CE2 TYR A  52      16.517  10.349 -14.059  1.00  1.27           C  
ATOM    776  CZ  TYR A  52      16.859  11.614 -14.495  1.00  1.27           C  
ATOM    777  OH  TYR A  52      16.683  11.991 -15.793  1.00  1.27           O  
ATOM    778  H   TYR A  52      16.723  13.089  -9.709  1.00  1.27           H  
ATOM    779  HA  TYR A  52      15.358  10.530 -10.006  1.00  1.27           H  
ATOM    780 1HB  TYR A  52      18.259  11.296 -10.062  1.00  1.27           H  
ATOM    781 2HB  TYR A  52      17.727   9.638 -10.303  1.00  1.27           H  
ATOM    782  HD1 TYR A  52      17.949  12.924 -11.630  1.00  1.27           H  
ATOM    783  HD2 TYR A  52      16.444   9.036 -12.357  1.00  1.27           H  
ATOM    784  HE1 TYR A  52      17.649  13.537 -13.957  1.00  1.27           H  
ATOM    785  HE2 TYR A  52      16.105   9.614 -14.756  1.00  1.27           H  
ATOM    786  HH  TYR A  52      16.381  11.231 -16.308  1.00  1.27           H  
ATOM    787  N   GLY A  53      15.840   9.107  -8.020  1.00  1.52           N  
ATOM    788  CA  GLY A  53      15.902   8.371  -6.744  1.00  1.52           C  
ATOM    789  C   GLY A  53      17.292   8.274  -6.102  1.00  1.52           C  
ATOM    790  O   GLY A  53      17.474   8.592  -4.921  1.00  1.52           O  
ATOM    791  H   GLY A  53      15.292   8.733  -8.795  1.00  1.52           H  
ATOM    792 1HA  GLY A  53      15.210   8.829  -6.038  1.00  1.52           H  
ATOM    793 2HA  GLY A  53      15.530   7.360  -6.909  1.00  1.52           H  
ATOM    794  N   SER A  54      18.267   7.821  -6.877  1.00  1.73           N  
ATOM    795  CA  SER A  54      19.630   7.617  -6.400  1.00  1.73           C  
ATOM    796  C   SER A  54      20.607   8.776  -6.650  1.00  1.73           C  
ATOM    797  O   SER A  54      21.808   8.624  -6.386  1.00  1.73           O  
ATOM    798  CB  SER A  54      20.187   6.350  -7.016  1.00  1.73           C  
ATOM    799  OG  SER A  54      19.502   5.196  -6.569  1.00  1.73           O  
ATOM    800  H   SER A  54      18.041   7.589  -7.831  1.00  1.73           H  
ATOM    801  HA  SER A  54      19.574   7.461  -5.323  1.00  1.73           H  
ATOM    802 1HB  SER A  54      20.094   6.427  -8.098  1.00  1.73           H  
ATOM    803 2HB  SER A  54      21.244   6.262  -6.787  1.00  1.73           H  
ATOM    804  HG  SER A  54      18.601   5.470  -6.276  1.00  1.73           H  
ATOM    805  N   ARG A  55      20.134   9.895  -7.214  1.00  1.83           N  
ATOM    806  CA  ARG A  55      21.023  11.015  -7.560  1.00  1.83           C  
ATOM    807  C   ARG A  55      20.425  12.379  -7.203  1.00  1.83           C  
ATOM    808  O   ARG A  55      19.221  12.506  -6.988  1.00  1.83           O  
ATOM    809  CB  ARG A  55      21.384  11.004  -9.048  1.00  1.83           C  
ATOM    810  CG  ARG A  55      22.195   9.796  -9.551  1.00  1.83           C  
ATOM    811  CD  ARG A  55      23.598   9.826  -9.034  1.00  1.83           C  
ATOM    812  NE  ARG A  55      24.411   8.756  -9.585  1.00  1.83           N  
ATOM    813  CZ  ARG A  55      24.527   7.517  -9.061  1.00  1.83           C  
ATOM    814  NH1 ARG A  55      23.887   7.186  -7.959  1.00  1.83           N  
ATOM    815  NH2 ARG A  55      25.300   6.626  -9.664  1.00  1.83           N  
ATOM    816  H   ARG A  55      19.129   9.995  -7.368  1.00  1.83           H  
ATOM    817  HA  ARG A  55      21.947  10.901  -6.993  1.00  1.83           H  
ATOM    818 1HB  ARG A  55      20.479  11.044  -9.638  1.00  1.83           H  
ATOM    819 2HB  ARG A  55      21.958  11.896  -9.287  1.00  1.83           H  
ATOM    820 1HG  ARG A  55      21.730   8.867  -9.240  1.00  1.83           H  
ATOM    821 2HG  ARG A  55      22.240   9.825 -10.640  1.00  1.83           H  
ATOM    822 1HD  ARG A  55      24.059  10.775  -9.302  1.00  1.83           H  
ATOM    823 2HD  ARG A  55      23.590   9.723  -7.950  1.00  1.83           H  
ATOM    824  HE  ARG A  55      24.926   8.953 -10.430  1.00  1.83           H  
ATOM    825 1HH1 ARG A  55      23.280   7.864  -7.467  1.00  1.83           H  
ATOM    826 2HH1 ARG A  55      23.987   6.257  -7.580  1.00  1.83           H  
ATOM    827 1HH2 ARG A  55      25.794   6.876 -10.509  1.00  1.83           H  
ATOM    828 2HH2 ARG A  55      25.394   5.698  -9.279  1.00  1.83           H  
ATOM    829  N   SER A  56      21.275  13.404  -7.141  1.00  1.77           N  
ATOM    830  CA  SER A  56      20.816  14.776  -6.904  1.00  1.77           C  
ATOM    831  C   SER A  56      20.313  15.472  -8.178  1.00  1.77           C  
ATOM    832  O   SER A  56      19.785  16.578  -8.121  1.00  1.77           O  
ATOM    833  CB  SER A  56      21.933  15.583  -6.282  1.00  1.77           C  
ATOM    834  OG  SER A  56      23.001  15.743  -7.175  1.00  1.77           O  
ATOM    835  H   SER A  56      22.264  13.241  -7.279  1.00  1.77           H  
ATOM    836  HA  SER A  56      19.987  14.736  -6.196  1.00  1.77           H  
ATOM    837 1HB  SER A  56      21.555  16.560  -5.985  1.00  1.77           H  
ATOM    838 2HB  SER A  56      22.284  15.080  -5.383  1.00  1.77           H  
ATOM    839  HG  SER A  56      22.693  16.353  -7.850  1.00  1.77           H  
ATOM    840  N   SER A  57      20.519  14.831  -9.328  1.00  1.57           N  
ATOM    841  CA  SER A  57      20.148  15.378 -10.632  1.00  1.57           C  
ATOM    842  C   SER A  57      18.652  15.648 -10.764  1.00  1.57           C  
ATOM    843  O   SER A  57      17.817  14.852 -10.317  1.00  1.57           O  
ATOM    844  CB  SER A  57      20.585  14.439 -11.732  1.00  1.57           C  
ATOM    845  OG  SER A  57      20.165  14.910 -12.979  1.00  1.57           O  
ATOM    846  H   SER A  57      20.952  13.924  -9.288  1.00  1.57           H  
ATOM    847  HA  SER A  57      20.671  16.326 -10.761  1.00  1.57           H  
ATOM    848 1HB  SER A  57      21.671  14.346 -11.722  1.00  1.57           H  
ATOM    849 2HB  SER A  57      20.177  13.451 -11.550  1.00  1.57           H  
ATOM    850  HG  SER A  57      19.239  15.161 -12.870  1.00  1.57           H  
ATOM    851  N   THR A  58      18.326  16.773 -11.406  1.00  1.32           N  
ATOM    852  CA  THR A  58      16.939  17.195 -11.603  1.00  1.32           C  
ATOM    853  C   THR A  58      16.556  17.537 -13.044  1.00  1.32           C  
ATOM    854  O   THR A  58      17.409  17.879 -13.867  1.00  1.32           O  
ATOM    855  CB  THR A  58      16.657  18.433 -10.740  1.00  1.32           C  
ATOM    856  OG1 THR A  58      17.547  19.485 -11.143  1.00  1.32           O  
ATOM    857  CG2 THR A  58      16.847  18.146  -9.293  1.00  1.32           C  
ATOM    858  H   THR A  58      19.068  17.369 -11.747  1.00  1.32           H  
ATOM    859  HA  THR A  58      16.293  16.386 -11.274  1.00  1.32           H  
ATOM    860  HB  THR A  58      15.625  18.754 -10.906  1.00  1.32           H  
ATOM    861  HG1 THR A  58      18.449  19.247 -10.913  1.00  1.32           H  
ATOM    862 1HG2 THR A  58      16.638  19.043  -8.710  1.00  1.32           H  
ATOM    863 2HG2 THR A  58      16.167  17.366  -9.013  1.00  1.32           H  
ATOM    864 3HG2 THR A  58      17.859  17.833  -9.102  1.00  1.32           H  
ATOM    865  N   ASN A  59      15.244  17.497 -13.295  1.00  1.11           N  
ATOM    866  CA  ASN A  59      14.605  17.859 -14.560  1.00  1.11           C  
ATOM    867  C   ASN A  59      13.416  18.785 -14.324  1.00  1.11           C  
ATOM    868  O   ASN A  59      12.491  18.433 -13.593  1.00  1.11           O  
ATOM    869  CB  ASN A  59      14.096  16.638 -15.301  1.00  1.11           C  
ATOM    870  CG  ASN A  59      15.145  15.698 -15.775  1.00  1.11           C  
ATOM    871  OD1 ASN A  59      15.878  15.965 -16.734  1.00  1.11           O  
ATOM    872  ND2 ASN A  59      15.209  14.569 -15.142  1.00  1.11           N  
ATOM    873  H   ASN A  59      14.646  17.167 -12.540  1.00  1.11           H  
ATOM    874  HA  ASN A  59      15.325  18.394 -15.181  1.00  1.11           H  
ATOM    875 1HB  ASN A  59      13.416  16.087 -14.648  1.00  1.11           H  
ATOM    876 2HB  ASN A  59      13.512  16.964 -16.163  1.00  1.11           H  
ATOM    877 1HD2 ASN A  59      15.858  13.855 -15.438  1.00  1.11           H  
ATOM    878 2HD2 ASN A  59      14.585  14.382 -14.385  1.00  1.11           H  
ATOM    879  N   TYR A  60      13.429  19.966 -14.932  1.00  0.95           N  
ATOM    880  CA  TYR A  60      12.325  20.910 -14.734  1.00  0.95           C  
ATOM    881  C   TYR A  60      11.643  21.232 -16.044  1.00  0.95           C  
ATOM    882  O   TYR A  60      12.291  21.247 -17.089  1.00  0.95           O  
ATOM    883  CB  TYR A  60      12.838  22.222 -14.169  1.00  0.95           C  
ATOM    884  CG  TYR A  60      13.486  22.137 -12.847  1.00  0.95           C  
ATOM    885  CD1 TYR A  60      14.824  21.842 -12.796  1.00  0.95           C  
ATOM    886  CD2 TYR A  60      12.776  22.368 -11.689  1.00  0.95           C  
ATOM    887  CE1 TYR A  60      15.465  21.779 -11.603  1.00  0.95           C  
ATOM    888  CE2 TYR A  60      13.420  22.289 -10.474  1.00  0.95           C  
ATOM    889  CZ  TYR A  60      14.779  21.997 -10.436  1.00  0.95           C  
ATOM    890  OH  TYR A  60      15.468  21.923  -9.243  1.00  0.95           O  
ATOM    891  H   TYR A  60      14.206  20.216 -15.527  1.00  0.95           H  
ATOM    892  HA  TYR A  60      11.586  20.478 -14.065  1.00  0.95           H  
ATOM    893 1HB  TYR A  60      13.560  22.620 -14.857  1.00  0.95           H  
ATOM    894 2HB  TYR A  60      12.025  22.932 -14.112  1.00  0.95           H  
ATOM    895  HD1 TYR A  60      15.380  21.669 -13.718  1.00  0.95           H  
ATOM    896  HD2 TYR A  60      11.717  22.612 -11.738  1.00  0.95           H  
ATOM    897  HE1 TYR A  60      16.522  21.562 -11.578  1.00  0.95           H  
ATOM    898  HE2 TYR A  60      12.863  22.468  -9.558  1.00  0.95           H  
ATOM    899  HH  TYR A  60      16.389  21.686  -9.422  1.00  0.95           H  
ATOM    900  N   ALA A  61      10.342  21.499 -15.989  1.00  0.84           N  
ATOM    901  CA  ALA A  61       9.616  21.966 -17.165  1.00  0.84           C  
ATOM    902  C   ALA A  61      10.152  23.331 -17.567  1.00  0.84           C  
ATOM    903  O   ALA A  61      10.418  24.166 -16.698  1.00  0.84           O  
ATOM    904  CB  ALA A  61       8.116  22.040 -16.890  1.00  0.84           C  
ATOM    905  H   ALA A  61       9.850  21.398 -15.098  1.00  0.84           H  
ATOM    906  HA  ALA A  61       9.798  21.270 -17.982  1.00  0.84           H  
ATOM    907 1HB  ALA A  61       7.597  22.377 -17.784  1.00  0.84           H  
ATOM    908 2HB  ALA A  61       7.764  21.050 -16.617  1.00  0.84           H  
ATOM    909 3HB  ALA A  61       7.907  22.722 -16.081  1.00  0.84           H  
ATOM    910  N   ASP A  62      10.183  23.626 -18.870  1.00  0.79           N  
ATOM    911  CA  ASP A  62      10.635  24.949 -19.324  1.00  0.79           C  
ATOM    912  C   ASP A  62       9.810  26.059 -18.688  1.00  0.79           C  
ATOM    913  O   ASP A  62      10.291  27.164 -18.455  1.00  0.79           O  
ATOM    914  CB  ASP A  62      10.553  25.069 -20.849  1.00  0.79           C  
ATOM    915  CG  ASP A  62      11.650  24.291 -21.626  1.00  0.79           C  
ATOM    916  OD1 ASP A  62      12.641  23.878 -21.032  1.00  0.79           O  
ATOM    917  OD2 ASP A  62      11.484  24.118 -22.802  1.00  0.79           O  
ATOM    918  H   ASP A  62       9.937  22.919 -19.550  1.00  0.79           H  
ATOM    919  HA  ASP A  62      11.666  25.086 -19.023  1.00  0.79           H  
ATOM    920 1HB  ASP A  62       9.578  24.715 -21.184  1.00  0.79           H  
ATOM    921 2HB  ASP A  62      10.621  26.122 -21.124  1.00  0.79           H  
ATOM    922  N   ALA A  63       8.556  25.744 -18.405  1.00  0.75           N  
ATOM    923  CA  ALA A  63       7.611  26.655 -17.792  1.00  0.75           C  
ATOM    924  C   ALA A  63       8.055  27.147 -16.410  1.00  0.75           C  
ATOM    925  O   ALA A  63       7.631  28.234 -15.998  1.00  0.75           O  
ATOM    926  CB  ALA A  63       6.265  25.965 -17.657  1.00  0.75           C  
ATOM    927  H   ALA A  63       8.250  24.812 -18.627  1.00  0.75           H  
ATOM    928  HA  ALA A  63       7.512  27.521 -18.442  1.00  0.75           H  
ATOM    929 1HB  ALA A  63       5.545  26.661 -17.228  1.00  0.75           H  
ATOM    930 2HB  ALA A  63       5.921  25.643 -18.638  1.00  0.75           H  
ATOM    931 3HB  ALA A  63       6.365  25.098 -17.004  1.00  0.75           H  
ATOM    932  N   VAL A  64       8.826  26.332 -15.668  1.00  0.73           N  
ATOM    933  CA  VAL A  64       9.220  26.666 -14.300  1.00  0.73           C  
ATOM    934  C   VAL A  64      10.735  26.817 -14.083  1.00  0.73           C  
ATOM    935  O   VAL A  64      11.176  27.209 -12.987  1.00  0.73           O  
ATOM    936  CB  VAL A  64       8.660  25.618 -13.335  1.00  0.73           C  
ATOM    937  CG1 VAL A  64       7.125  25.612 -13.443  1.00  0.73           C  
ATOM    938  CG2 VAL A  64       9.272  24.266 -13.611  1.00  0.73           C  
ATOM    939  H   VAL A  64       9.182  25.470 -16.073  1.00  0.73           H  
ATOM    940  HA  VAL A  64       8.764  27.618 -14.046  1.00  0.73           H  
ATOM    941  HB  VAL A  64       8.906  25.913 -12.335  1.00  0.73           H  
ATOM    942 1HG1 VAL A  64       6.707  24.920 -12.748  1.00  0.73           H  
ATOM    943 2HG1 VAL A  64       6.748  26.608 -13.216  1.00  0.73           H  
ATOM    944 3HG1 VAL A  64       6.825  25.329 -14.447  1.00  0.73           H  
ATOM    945 1HG2 VAL A  64       8.892  23.531 -12.912  1.00  0.73           H  
ATOM    946 2HG2 VAL A  64       9.035  23.966 -14.611  1.00  0.73           H  
ATOM    947 3HG2 VAL A  64      10.346  24.338 -13.501  1.00  0.73           H  
ATOM    948  N   LYS A  65      11.537  26.527 -15.112  1.00  0.71           N  
ATOM    949  CA  LYS A  65      12.986  26.672 -14.968  1.00  0.71           C  
ATOM    950  C   LYS A  65      13.335  28.084 -14.526  1.00  0.71           C  
ATOM    951  O   LYS A  65      12.821  29.065 -15.057  1.00  0.71           O  
ATOM    952  CB  LYS A  65      13.718  26.385 -16.287  1.00  0.71           C  
ATOM    953  CG  LYS A  65      13.727  24.944 -16.722  1.00  0.71           C  
ATOM    954  CD  LYS A  65      14.405  24.756 -18.071  1.00  0.71           C  
ATOM    955  CE  LYS A  65      14.272  23.314 -18.536  1.00  0.71           C  
ATOM    956  NZ  LYS A  65      14.786  23.114 -19.909  1.00  0.71           N  
ATOM    957  H   LYS A  65      11.138  26.160 -15.977  1.00  0.71           H  
ATOM    958  HA  LYS A  65      13.333  25.975 -14.205  1.00  0.71           H  
ATOM    959 1HB  LYS A  65      13.241  26.955 -17.090  1.00  0.71           H  
ATOM    960 2HB  LYS A  65      14.749  26.723 -16.212  1.00  0.71           H  
ATOM    961 1HG  LYS A  65      14.289  24.380 -15.994  1.00  0.71           H  
ATOM    962 2HG  LYS A  65      12.738  24.555 -16.760  1.00  0.71           H  
ATOM    963 1HD  LYS A  65      13.955  25.411 -18.816  1.00  0.71           H  
ATOM    964 2HD  LYS A  65      15.460  25.000 -17.986  1.00  0.71           H  
ATOM    965 1HE  LYS A  65      14.814  22.665 -17.852  1.00  0.71           H  
ATOM    966 2HE  LYS A  65      13.222  23.041 -18.525  1.00  0.71           H  
ATOM    967 1HZ  LYS A  65      14.654  22.158 -20.180  1.00  0.71           H  
ATOM    968 2HZ  LYS A  65      14.236  23.714 -20.549  1.00  0.71           H  
ATOM    969 3HZ  LYS A  65      15.753  23.354 -19.963  1.00  0.71           H  
ATOM    970  N   GLY A  66      14.206  28.181 -13.529  1.00  0.69           N  
ATOM    971  CA  GLY A  66      14.645  29.467 -13.000  1.00  0.69           C  
ATOM    972  C   GLY A  66      13.779  29.974 -11.842  1.00  0.69           C  
ATOM    973  O   GLY A  66      14.152  30.937 -11.170  1.00  0.69           O  
ATOM    974  H   GLY A  66      14.583  27.335 -13.126  1.00  0.69           H  
ATOM    975 1HA  GLY A  66      15.679  29.380 -12.666  1.00  0.69           H  
ATOM    976 2HA  GLY A  66      14.638  30.203 -13.803  1.00  0.69           H  
ATOM    977  N   ARG A  67      12.638  29.326 -11.591  1.00  0.68           N  
ATOM    978  CA  ARG A  67      11.756  29.757 -10.510  1.00  0.68           C  
ATOM    979  C   ARG A  67      11.565  28.662  -9.475  1.00  0.68           C  
ATOM    980  O   ARG A  67      11.521  28.946  -8.274  1.00  0.68           O  
ATOM    981  CB  ARG A  67      10.392  30.153 -11.061  1.00  0.68           C  
ATOM    982  CG  ARG A  67      10.429  31.391 -11.924  1.00  0.68           C  
ATOM    983  CD  ARG A  67       9.079  31.893 -12.350  1.00  0.68           C  
ATOM    984  NE  ARG A  67       8.385  30.968 -13.256  1.00  0.68           N  
ATOM    985  CZ  ARG A  67       7.256  30.285 -12.945  1.00  0.68           C  
ATOM    986  NH1 ARG A  67       6.665  30.449 -11.795  1.00  0.68           N  
ATOM    987  NH2 ARG A  67       6.715  29.463 -13.803  1.00  0.68           N  
ATOM    988  H   ARG A  67      12.356  28.542 -12.174  1.00  0.68           H  
ATOM    989  HA  ARG A  67      12.195  30.624 -10.018  1.00  0.68           H  
ATOM    990 1HB  ARG A  67       9.985  29.333 -11.659  1.00  0.68           H  
ATOM    991 2HB  ARG A  67       9.702  30.339 -10.234  1.00  0.68           H  
ATOM    992 1HG  ARG A  67      10.924  32.189 -11.368  1.00  0.68           H  
ATOM    993 2HG  ARG A  67      11.004  31.171 -12.826  1.00  0.68           H  
ATOM    994 1HD  ARG A  67       8.454  32.036 -11.459  1.00  0.68           H  
ATOM    995 2HD  ARG A  67       9.193  32.847 -12.862  1.00  0.68           H  
ATOM    996  HE  ARG A  67       8.796  30.799 -14.169  1.00  0.68           H  
ATOM    997 1HH1 ARG A  67       7.033  31.092 -11.108  1.00  0.68           H  
ATOM    998 2HH1 ARG A  67       5.776  29.944 -11.604  1.00  0.68           H  
ATOM    999 1HH2 ARG A  67       7.139  29.299 -14.716  1.00  0.68           H  
ATOM   1000 2HH2 ARG A  67       5.867  28.979 -13.552  1.00  0.68           H  
ATOM   1001  N   PHE A  68      11.439  27.413  -9.929  1.00  0.68           N  
ATOM   1002  CA  PHE A  68      11.219  26.316  -8.986  1.00  0.68           C  
ATOM   1003  C   PHE A  68      12.487  25.500  -8.743  1.00  0.68           C  
ATOM   1004  O   PHE A  68      13.260  25.255  -9.672  1.00  0.68           O  
ATOM   1005  CB  PHE A  68      10.151  25.339  -9.473  1.00  0.68           C  
ATOM   1006  CG  PHE A  68       8.710  25.864  -9.588  1.00  0.68           C  
ATOM   1007  CD1 PHE A  68       8.360  27.210  -9.470  1.00  0.68           C  
ATOM   1008  CD2 PHE A  68       7.701  24.968  -9.808  1.00  0.68           C  
ATOM   1009  CE1 PHE A  68       7.042  27.617  -9.589  1.00  0.68           C  
ATOM   1010  CE2 PHE A  68       6.381  25.371  -9.924  1.00  0.68           C  
ATOM   1011  CZ  PHE A  68       6.057  26.696  -9.818  1.00  0.68           C  
ATOM   1012  H   PHE A  68      11.458  27.238 -10.935  1.00  0.68           H  
ATOM   1013  HA  PHE A  68      10.901  26.735  -8.034  1.00  0.68           H  
ATOM   1014 1HB  PHE A  68      10.447  24.963 -10.454  1.00  0.68           H  
ATOM   1015 2HB  PHE A  68      10.146  24.495  -8.804  1.00  0.68           H  
ATOM   1016  HD1 PHE A  68       9.107  27.942  -9.283  1.00  0.68           H  
ATOM   1017  HD2 PHE A  68       7.965  23.926  -9.890  1.00  0.68           H  
ATOM   1018  HE1 PHE A  68       6.783  28.674  -9.496  1.00  0.68           H  
ATOM   1019  HE2 PHE A  68       5.599  24.643 -10.103  1.00  0.68           H  
ATOM   1020  HZ  PHE A  68       5.017  27.022  -9.908  1.00  0.68           H  
ATOM   1021  N   THR A  69      12.661  25.036  -7.505  1.00  0.71           N  
ATOM   1022  CA  THR A  69      13.740  24.112  -7.148  1.00  0.71           C  
ATOM   1023  C   THR A  69      13.205  22.849  -6.469  1.00  0.71           C  
ATOM   1024  O   THR A  69      12.386  22.918  -5.549  1.00  0.71           O  
ATOM   1025  CB  THR A  69      14.802  24.779  -6.246  1.00  0.71           C  
ATOM   1026  OG1 THR A  69      15.396  25.883  -6.945  1.00  0.71           O  
ATOM   1027  CG2 THR A  69      15.887  23.773  -5.860  1.00  0.71           C  
ATOM   1028  H   THR A  69      12.011  25.341  -6.781  1.00  0.71           H  
ATOM   1029  HA  THR A  69      14.244  23.811  -8.062  1.00  0.71           H  
ATOM   1030  HB  THR A  69      14.325  25.153  -5.342  1.00  0.71           H  
ATOM   1031  HG1 THR A  69      15.664  25.595  -7.826  1.00  0.71           H  
ATOM   1032 1HG2 THR A  69      16.626  24.262  -5.230  1.00  0.71           H  
ATOM   1033 2HG2 THR A  69      15.449  22.941  -5.312  1.00  0.71           H  
ATOM   1034 3HG2 THR A  69      16.370  23.397  -6.762  1.00  0.71           H  
ATOM   1035  N   ILE A  70      13.678  21.689  -6.906  1.00  0.75           N  
ATOM   1036  CA  ILE A  70      13.265  20.428  -6.293  1.00  0.75           C  
ATOM   1037  C   ILE A  70      14.453  19.792  -5.584  1.00  0.75           C  
ATOM   1038  O   ILE A  70      15.583  19.859  -6.074  1.00  0.75           O  
ATOM   1039  CB  ILE A  70      12.669  19.454  -7.331  1.00  0.75           C  
ATOM   1040  CG1 ILE A  70      12.085  18.219  -6.684  1.00  0.75           C  
ATOM   1041  CG2 ILE A  70      13.699  19.007  -8.302  1.00  0.75           C  
ATOM   1042  CD1 ILE A  70      11.258  17.433  -7.643  1.00  0.75           C  
ATOM   1043  H   ILE A  70      14.339  21.692  -7.680  1.00  0.75           H  
ATOM   1044  HA  ILE A  70      12.500  20.632  -5.551  1.00  0.75           H  
ATOM   1045  HB  ILE A  70      11.867  19.961  -7.867  1.00  0.75           H  
ATOM   1046 1HG1 ILE A  70      12.887  17.582  -6.309  1.00  0.75           H  
ATOM   1047 2HG1 ILE A  70      11.452  18.512  -5.850  1.00  0.75           H  
ATOM   1048 1HG2 ILE A  70      13.256  18.330  -9.038  1.00  0.75           H  
ATOM   1049 2HG2 ILE A  70      14.114  19.849  -8.805  1.00  0.75           H  
ATOM   1050 3HG2 ILE A  70      14.472  18.489  -7.752  1.00  0.75           H  
ATOM   1051 1HD1 ILE A  70      10.853  16.571  -7.154  1.00  0.75           H  
ATOM   1052 2HD1 ILE A  70      10.452  18.054  -8.011  1.00  0.75           H  
ATOM   1053 3HD1 ILE A  70      11.875  17.117  -8.474  1.00  0.75           H  
ATOM   1054  N   SER A  71      14.197  19.214  -4.414  1.00  0.80           N  
ATOM   1055  CA  SER A  71      15.244  18.563  -3.631  1.00  0.80           C  
ATOM   1056  C   SER A  71      14.706  17.367  -2.870  1.00  0.80           C  
ATOM   1057  O   SER A  71      13.501  17.226  -2.675  1.00  0.80           O  
ATOM   1058  CB  SER A  71      15.866  19.542  -2.651  1.00  0.80           C  
ATOM   1059  OG  SER A  71      14.938  19.953  -1.690  1.00  0.80           O  
ATOM   1060  H   SER A  71      13.235  19.237  -4.071  1.00  0.80           H  
ATOM   1061  HA  SER A  71      16.018  18.214  -4.314  1.00  0.80           H  
ATOM   1062 1HB  SER A  71      16.716  19.069  -2.160  1.00  0.80           H  
ATOM   1063 2HB  SER A  71      16.242  20.410  -3.194  1.00  0.80           H  
ATOM   1064  HG  SER A  71      14.274  20.456  -2.167  1.00  0.80           H  
ATOM   1065  N   ARG A  72      15.603  16.499  -2.422  1.00  0.86           N  
ATOM   1066  CA  ARG A  72      15.164  15.296  -1.725  1.00  0.86           C  
ATOM   1067  C   ARG A  72      16.058  14.940  -0.547  1.00  0.86           C  
ATOM   1068  O   ARG A  72      17.286  14.989  -0.649  1.00  0.86           O  
ATOM   1069  CB  ARG A  72      15.155  14.133  -2.706  1.00  0.86           C  
ATOM   1070  CG  ARG A  72      14.602  12.839  -2.211  1.00  0.86           C  
ATOM   1071  CD  ARG A  72      14.703  11.810  -3.271  1.00  0.86           C  
ATOM   1072  NE  ARG A  72      16.052  11.299  -3.344  1.00  0.86           N  
ATOM   1073  CZ  ARG A  72      16.920  11.613  -4.310  1.00  0.86           C  
ATOM   1074  NH1 ARG A  72      16.585  12.409  -5.238  1.00  0.86           N  
ATOM   1075  NH2 ARG A  72      18.127  11.138  -4.355  1.00  0.86           N  
ATOM   1076  H   ARG A  72      16.587  16.658  -2.583  1.00  0.86           H  
ATOM   1077  HA  ARG A  72      14.156  15.458  -1.348  1.00  0.86           H  
ATOM   1078 1HB  ARG A  72      14.555  14.408  -3.564  1.00  0.86           H  
ATOM   1079 2HB  ARG A  72      16.167  13.946  -3.062  1.00  0.86           H  
ATOM   1080 1HG  ARG A  72      15.170  12.502  -1.342  1.00  0.86           H  
ATOM   1081 2HG  ARG A  72      13.559  12.979  -1.938  1.00  0.86           H  
ATOM   1082 1HD  ARG A  72      14.033  10.981  -3.082  1.00  0.86           H  
ATOM   1083 2HD  ARG A  72      14.458  12.256  -4.234  1.00  0.86           H  
ATOM   1084  HE  ARG A  72      16.350  10.657  -2.609  1.00  0.86           H  
ATOM   1085 1HH1 ARG A  72      15.655  12.791  -5.257  1.00  0.86           H  
ATOM   1086 2HH1 ARG A  72      17.303  12.609  -5.972  1.00  0.86           H  
ATOM   1087 1HH2 ARG A  72      18.450  10.484  -3.664  1.00  0.86           H  
ATOM   1088 2HH2 ARG A  72      18.709  11.430  -5.151  1.00  0.86           H  
ATOM   1089  N   ASP A  73      15.433  14.590   0.574  1.00  0.90           N  
ATOM   1090  CA  ASP A  73      16.157  14.131   1.746  1.00  0.90           C  
ATOM   1091  C   ASP A  73      15.799  12.681   2.035  1.00  0.90           C  
ATOM   1092  O   ASP A  73      14.741  12.380   2.610  1.00  0.90           O  
ATOM   1093  CB  ASP A  73      15.840  14.967   2.976  1.00  0.90           C  
ATOM   1094  CG  ASP A  73      16.697  14.529   4.199  1.00  0.90           C  
ATOM   1095  OD1 ASP A  73      17.448  13.563   4.077  1.00  0.90           O  
ATOM   1096  OD2 ASP A  73      16.562  15.151   5.251  1.00  0.90           O  
ATOM   1097  H   ASP A  73      14.414  14.603   0.594  1.00  0.90           H  
ATOM   1098  HA  ASP A  73      17.227  14.189   1.547  1.00  0.90           H  
ATOM   1099 1HB  ASP A  73      16.032  16.020   2.760  1.00  0.90           H  
ATOM   1100 2HB  ASP A  73      14.780  14.867   3.223  1.00  0.90           H  
ATOM   1101  N   ASN A  74      16.691  11.768   1.671  1.00  0.92           N  
ATOM   1102  CA  ASN A  74      16.402  10.352   1.835  1.00  0.92           C  
ATOM   1103  C   ASN A  74      16.226   9.974   3.305  1.00  0.92           C  
ATOM   1104  O   ASN A  74      15.493   9.041   3.621  1.00  0.92           O  
ATOM   1105  CB  ASN A  74      17.493   9.498   1.209  1.00  0.92           C  
ATOM   1106  CG  ASN A  74      17.481   9.513  -0.298  1.00  0.92           C  
ATOM   1107  OD1 ASN A  74      16.486   9.882  -0.925  1.00  0.92           O  
ATOM   1108  ND2 ASN A  74      18.574   9.095  -0.885  1.00  0.92           N  
ATOM   1109  H   ASN A  74      17.560  12.068   1.248  1.00  0.92           H  
ATOM   1110  HA  ASN A  74      15.462  10.129   1.340  1.00  0.92           H  
ATOM   1111 1HB  ASN A  74      18.466   9.847   1.559  1.00  0.92           H  
ATOM   1112 2HB  ASN A  74      17.378   8.468   1.548  1.00  0.92           H  
ATOM   1113 1HD2 ASN A  74      18.634   9.055  -1.881  1.00  0.92           H  
ATOM   1114 2HD2 ASN A  74      19.353   8.798  -0.334  1.00  0.92           H  
ATOM   1115  N   ALA A  75      16.871  10.712   4.216  1.00  0.91           N  
ATOM   1116  CA  ALA A  75      16.829  10.397   5.640  1.00  0.91           C  
ATOM   1117  C   ALA A  75      15.419  10.453   6.202  1.00  0.91           C  
ATOM   1118  O   ALA A  75      15.108   9.788   7.190  1.00  0.91           O  
ATOM   1119  CB  ALA A  75      17.717  11.345   6.417  1.00  0.91           C  
ATOM   1120  H   ALA A  75      17.377  11.560   3.930  1.00  0.91           H  
ATOM   1121  HA  ALA A  75      17.201   9.380   5.766  1.00  0.91           H  
ATOM   1122 1HB  ALA A  75      17.702  11.079   7.470  1.00  0.91           H  
ATOM   1123 2HB  ALA A  75      18.734  11.285   6.037  1.00  0.91           H  
ATOM   1124 3HB  ALA A  75      17.346  12.364   6.295  1.00  0.91           H  
ATOM   1125  N   LYS A  76      14.588  11.312   5.616  1.00  0.87           N  
ATOM   1126  CA  LYS A  76      13.232  11.512   6.086  1.00  0.87           C  
ATOM   1127  C   LYS A  76      12.226  11.061   5.042  1.00  0.87           C  
ATOM   1128  O   LYS A  76      11.049  11.426   5.111  1.00  0.87           O  
ATOM   1129  CB  LYS A  76      12.999  12.987   6.422  1.00  0.87           C  
ATOM   1130  CG  LYS A  76      13.868  13.534   7.565  1.00  0.87           C  
ATOM   1131  CD  LYS A  76      13.412  14.940   7.993  1.00  0.87           C  
ATOM   1132  CE  LYS A  76      13.796  16.027   6.978  1.00  0.87           C  
ATOM   1133  NZ  LYS A  76      15.258  16.296   6.957  1.00  0.87           N  
ATOM   1134  H   LYS A  76      14.890  11.813   4.780  1.00  0.87           H  
ATOM   1135  HA  LYS A  76      13.077  10.913   6.983  1.00  0.87           H  
ATOM   1136 1HB  LYS A  76      13.210  13.591   5.533  1.00  0.87           H  
ATOM   1137 2HB  LYS A  76      11.954  13.144   6.681  1.00  0.87           H  
ATOM   1138 1HG  LYS A  76      13.824  12.859   8.420  1.00  0.87           H  
ATOM   1139 2HG  LYS A  76      14.907  13.595   7.221  1.00  0.87           H  
ATOM   1140 1HD  LYS A  76      12.329  14.943   8.110  1.00  0.87           H  
ATOM   1141 2HD  LYS A  76      13.863  15.186   8.953  1.00  0.87           H  
ATOM   1142 1HE  LYS A  76      13.488  15.707   5.980  1.00  0.87           H  
ATOM   1143 2HE  LYS A  76      13.273  16.948   7.231  1.00  0.87           H  
ATOM   1144 1HZ  LYS A  76      15.468  16.998   6.269  1.00  0.87           H  
ATOM   1145 2HZ  LYS A  76      15.575  16.601   7.854  1.00  0.87           H  
ATOM   1146 3HZ  LYS A  76      15.768  15.444   6.687  1.00  0.87           H  
ATOM   1147  N   ASN A  77      12.706  10.377   3.999  1.00  0.81           N  
ATOM   1148  CA  ASN A  77      11.852   9.965   2.887  1.00  0.81           C  
ATOM   1149  C   ASN A  77      11.015  11.141   2.382  1.00  0.81           C  
ATOM   1150  O   ASN A  77       9.815  10.989   2.122  1.00  0.81           O  
ATOM   1151  CB  ASN A  77      10.963   8.795   3.253  1.00  0.81           C  
ATOM   1152  CG  ASN A  77      11.724   7.527   3.506  1.00  0.81           C  
ATOM   1153  OD1 ASN A  77      12.752   7.260   2.872  1.00  0.81           O  
ATOM   1154  ND2 ASN A  77      11.230   6.724   4.419  1.00  0.81           N  
ATOM   1155  H   ASN A  77      13.681  10.079   3.989  1.00  0.81           H  
ATOM   1156  HA  ASN A  77      12.497   9.649   2.074  1.00  0.81           H  
ATOM   1157 1HB  ASN A  77      10.368   9.037   4.133  1.00  0.81           H  
ATOM   1158 2HB  ASN A  77      10.266   8.615   2.436  1.00  0.81           H  
ATOM   1159 1HD2 ASN A  77      11.689   5.859   4.623  1.00  0.81           H  
ATOM   1160 2HD2 ASN A  77      10.392   6.973   4.908  1.00  0.81           H  
ATOM   1161  N   THR A  78      11.638  12.326   2.258  1.00  0.75           N  
ATOM   1162  CA  THR A  78      10.860  13.497   1.875  1.00  0.75           C  
ATOM   1163  C   THR A  78      11.382  14.245   0.646  1.00  0.75           C  
ATOM   1164  O   THR A  78      12.576  14.517   0.484  1.00  0.75           O  
ATOM   1165  CB  THR A  78      10.739  14.484   3.062  1.00  0.75           C  
ATOM   1166  OG1 THR A  78      10.121  13.818   4.195  1.00  0.75           O  
ATOM   1167  CG2 THR A  78       9.821  15.675   2.674  1.00  0.75           C  
ATOM   1168  H   THR A  78      12.637  12.395   2.453  1.00  0.75           H  
ATOM   1169  HA  THR A  78       9.860  13.160   1.640  1.00  0.75           H  
ATOM   1170  HB  THR A  78      11.727  14.846   3.346  1.00  0.75           H  
ATOM   1171  HG1 THR A  78      10.565  12.963   4.408  1.00  0.75           H  
ATOM   1172 1HG2 THR A  78       9.727  16.343   3.521  1.00  0.75           H  
ATOM   1173 2HG2 THR A  78      10.235  16.218   1.836  1.00  0.75           H  
ATOM   1174 3HG2 THR A  78       8.843  15.308   2.409  1.00  0.75           H  
ATOM   1175  N   LEU A  79      10.445  14.573  -0.228  1.00  0.70           N  
ATOM   1176  CA  LEU A  79      10.684  15.330  -1.447  1.00  0.70           C  
ATOM   1177  C   LEU A  79      10.143  16.748  -1.247  1.00  0.70           C  
ATOM   1178  O   LEU A  79       9.052  16.934  -0.697  1.00  0.70           O  
ATOM   1179  CB  LEU A  79       9.973  14.667  -2.626  1.00  0.70           C  
ATOM   1180  CG  LEU A  79      10.140  15.294  -3.967  1.00  0.70           C  
ATOM   1181  CD1 LEU A  79      11.538  15.038  -4.435  1.00  0.70           C  
ATOM   1182  CD2 LEU A  79       9.090  14.754  -4.900  1.00  0.70           C  
ATOM   1183  H   LEU A  79       9.489  14.296  -0.011  1.00  0.70           H  
ATOM   1184  HA  LEU A  79      11.753  15.385  -1.642  1.00  0.70           H  
ATOM   1185 1HB  LEU A  79      10.336  13.641  -2.704  1.00  0.70           H  
ATOM   1186 2HB  LEU A  79       8.934  14.623  -2.421  1.00  0.70           H  
ATOM   1187  HG  LEU A  79      10.021  16.371  -3.889  1.00  0.70           H  
ATOM   1188 1HD1 LEU A  79      11.683  15.501  -5.386  1.00  0.70           H  
ATOM   1189 2HD1 LEU A  79      12.233  15.454  -3.726  1.00  0.70           H  
ATOM   1190 3HD1 LEU A  79      11.706  13.965  -4.522  1.00  0.70           H  
ATOM   1191 1HD2 LEU A  79       9.206  15.211  -5.859  1.00  0.70           H  
ATOM   1192 2HD2 LEU A  79       9.203  13.704  -4.980  1.00  0.70           H  
ATOM   1193 3HD2 LEU A  79       8.099  14.984  -4.509  1.00  0.70           H  
ATOM   1194  N   TYR A  80      10.907  17.756  -1.643  1.00  0.66           N  
ATOM   1195  CA  TYR A  80      10.435  19.124  -1.467  1.00  0.66           C  
ATOM   1196  C   TYR A  80      10.406  19.898  -2.776  1.00  0.66           C  
ATOM   1197  O   TYR A  80      11.255  19.705  -3.652  1.00  0.66           O  
ATOM   1198  CB  TYR A  80      11.347  19.887  -0.514  1.00  0.66           C  
ATOM   1199  CG  TYR A  80      11.497  19.305   0.857  1.00  0.66           C  
ATOM   1200  CD1 TYR A  80      12.493  18.351   1.092  1.00  0.66           C  
ATOM   1201  CD2 TYR A  80      10.678  19.723   1.880  1.00  0.66           C  
ATOM   1202  CE1 TYR A  80      12.669  17.839   2.360  1.00  0.66           C  
ATOM   1203  CE2 TYR A  80      10.847  19.211   3.147  1.00  0.66           C  
ATOM   1204  CZ  TYR A  80      11.843  18.281   3.394  1.00  0.66           C  
ATOM   1205  OH  TYR A  80      12.010  17.788   4.668  1.00  0.66           O  
ATOM   1206  H   TYR A  80      11.813  17.574  -2.068  1.00  0.66           H  
ATOM   1207  HA  TYR A  80       9.423  19.108  -1.073  1.00  0.66           H  
ATOM   1208 1HB  TYR A  80      12.339  19.958  -0.956  1.00  0.66           H  
ATOM   1209 2HB  TYR A  80      10.968  20.906  -0.406  1.00  0.66           H  
ATOM   1210  HD1 TYR A  80      13.140  18.020   0.271  1.00  0.66           H  
ATOM   1211  HD2 TYR A  80       9.901  20.464   1.685  1.00  0.66           H  
ATOM   1212  HE1 TYR A  80      13.449  17.101   2.549  1.00  0.66           H  
ATOM   1213  HE2 TYR A  80      10.203  19.547   3.959  1.00  0.66           H  
ATOM   1214  HH  TYR A  80      11.212  17.956   5.179  1.00  0.66           H  
ATOM   1215  N   LEU A  81       9.452  20.824  -2.884  1.00  0.63           N  
ATOM   1216  CA  LEU A  81       9.394  21.731  -4.029  1.00  0.63           C  
ATOM   1217  C   LEU A  81       9.338  23.165  -3.520  1.00  0.63           C  
ATOM   1218  O   LEU A  81       8.404  23.556  -2.813  1.00  0.63           O  
ATOM   1219  CB  LEU A  81       8.162  21.462  -4.905  1.00  0.63           C  
ATOM   1220  CG  LEU A  81       7.988  22.378  -6.149  1.00  0.63           C  
ATOM   1221  CD1 LEU A  81       9.142  22.101  -7.129  1.00  0.63           C  
ATOM   1222  CD2 LEU A  81       6.616  22.139  -6.802  1.00  0.63           C  
ATOM   1223  H   LEU A  81       8.768  20.910  -2.133  1.00  0.63           H  
ATOM   1224  HA  LEU A  81      10.294  21.613  -4.630  1.00  0.63           H  
ATOM   1225 1HB  LEU A  81       8.250  20.479  -5.273  1.00  0.63           H  
ATOM   1226 2HB  LEU A  81       7.265  21.528  -4.298  1.00  0.63           H  
ATOM   1227  HG  LEU A  81       8.059  23.414  -5.845  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  81       9.039  22.738  -7.989  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  81      10.093  22.298  -6.637  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  81       9.106  21.058  -7.446  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  81       6.506  22.793  -7.670  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  81       6.538  21.112  -7.115  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  81       5.835  22.358  -6.088  1.00  0.63           H  
ATOM   1234  N   GLN A  82      10.343  23.950  -3.874  1.00  0.62           N  
ATOM   1235  CA  GLN A  82      10.434  25.332  -3.432  1.00  0.62           C  
ATOM   1236  C   GLN A  82      10.164  26.253  -4.596  1.00  0.62           C  
ATOM   1237  O   GLN A  82      10.879  26.239  -5.601  1.00  0.62           O  
ATOM   1238  CB  GLN A  82      11.810  25.618  -2.831  1.00  0.62           C  
ATOM   1239  CG  GLN A  82      12.043  27.074  -2.395  1.00  0.62           C  
ATOM   1240  CD  GLN A  82      11.228  27.495  -1.167  1.00  0.62           C  
ATOM   1241  OE1 GLN A  82      11.371  26.921  -0.076  1.00  0.62           O  
ATOM   1242  NE2 GLN A  82      10.389  28.510  -1.328  1.00  0.62           N  
ATOM   1243  H   GLN A  82      11.081  23.576  -4.466  1.00  0.62           H  
ATOM   1244  HA  GLN A  82       9.674  25.518  -2.676  1.00  0.62           H  
ATOM   1245 1HB  GLN A  82      11.958  24.983  -1.959  1.00  0.62           H  
ATOM   1246 2HB  GLN A  82      12.579  25.356  -3.559  1.00  0.62           H  
ATOM   1247 1HG  GLN A  82      13.098  27.207  -2.164  1.00  0.62           H  
ATOM   1248 2HG  GLN A  82      11.760  27.734  -3.224  1.00  0.62           H  
ATOM   1249 1HE2 GLN A  82       9.836  28.835  -0.560  1.00  0.62           H  
ATOM   1250 2HE2 GLN A  82      10.326  28.966  -2.226  1.00  0.62           H  
ATOM   1251  N   MET A  83       9.093  27.015  -4.492  1.00  0.61           N  
ATOM   1252  CA  MET A  83       8.704  27.879  -5.583  1.00  0.61           C  
ATOM   1253  C   MET A  83       8.963  29.329  -5.247  1.00  0.61           C  
ATOM   1254  O   MET A  83       8.441  29.847  -4.255  1.00  0.61           O  
ATOM   1255  CB  MET A  83       7.251  27.627  -5.859  1.00  0.61           C  
ATOM   1256  CG  MET A  83       7.003  26.177  -6.207  1.00  0.61           C  
ATOM   1257  SD  MET A  83       5.319  25.736  -6.337  1.00  0.61           S  
ATOM   1258  CE  MET A  83       5.082  25.497  -4.621  1.00  0.61           C  
ATOM   1259  H   MET A  83       8.522  26.985  -3.647  1.00  0.61           H  
ATOM   1260  HA  MET A  83       9.291  27.633  -6.465  1.00  0.61           H  
ATOM   1261 1HB  MET A  83       6.642  27.907  -4.998  1.00  0.61           H  
ATOM   1262 2HB  MET A  83       6.962  28.227  -6.704  1.00  0.61           H  
ATOM   1263 1HG  MET A  83       7.508  25.905  -7.098  1.00  0.61           H  
ATOM   1264 2HG  MET A  83       7.422  25.582  -5.402  1.00  0.61           H  
ATOM   1265 1HE  MET A  83       4.067  25.184  -4.445  1.00  0.61           H  
ATOM   1266 2HE  MET A  83       5.770  24.724  -4.266  1.00  0.61           H  
ATOM   1267 3HE  MET A  83       5.283  26.426  -4.091  1.00  0.61           H  
ATOM   1268  N   ASN A  84       9.797  29.977  -6.058  1.00  0.61           N  
ATOM   1269  CA  ASN A  84      10.148  31.374  -5.860  1.00  0.61           C  
ATOM   1270  C   ASN A  84       9.448  32.248  -6.891  1.00  0.61           C  
ATOM   1271  O   ASN A  84       9.101  31.770  -7.972  1.00  0.61           O  
ATOM   1272  CB  ASN A  84      11.652  31.542  -5.945  1.00  0.61           C  
ATOM   1273  CG  ASN A  84      12.382  30.808  -4.844  1.00  0.61           C  
ATOM   1274  OD1 ASN A  84      11.980  30.827  -3.671  1.00  0.61           O  
ATOM   1275  ND2 ASN A  84      13.452  30.147  -5.213  1.00  0.61           N  
ATOM   1276  H   ASN A  84      10.234  29.492  -6.845  1.00  0.61           H  
ATOM   1277  HA  ASN A  84       9.805  31.692  -4.876  1.00  0.61           H  
ATOM   1278 1HB  ASN A  84      12.003  31.171  -6.911  1.00  0.61           H  
ATOM   1279 2HB  ASN A  84      11.903  32.602  -5.894  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  84      13.984  29.633  -4.541  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  84      13.735  30.150  -6.175  1.00  0.61           H  
ATOM   1282  N   SER A  85       9.270  33.529  -6.571  1.00  0.63           N  
ATOM   1283  CA  SER A  85       8.691  34.491  -7.505  1.00  0.63           C  
ATOM   1284  C   SER A  85       7.364  34.006  -8.094  1.00  0.63           C  
ATOM   1285  O   SER A  85       7.177  34.020  -9.313  1.00  0.63           O  
ATOM   1286  CB  SER A  85       9.677  34.779  -8.624  1.00  0.63           C  
ATOM   1287  OG  SER A  85      10.870  35.320  -8.118  1.00  0.63           O  
ATOM   1288  H   SER A  85       9.537  33.851  -5.649  1.00  0.63           H  
ATOM   1289  HA  SER A  85       8.502  35.415  -6.959  1.00  0.63           H  
ATOM   1290 1HB  SER A  85       9.893  33.866  -9.179  1.00  0.63           H  
ATOM   1291 2HB  SER A  85       9.227  35.482  -9.321  1.00  0.63           H  
ATOM   1292  HG  SER A  85      10.619  36.123  -7.653  1.00  0.63           H  
ATOM   1293  N   LEU A  86       6.448  33.587  -7.221  1.00  0.64           N  
ATOM   1294  CA  LEU A  86       5.153  33.060  -7.648  1.00  0.64           C  
ATOM   1295  C   LEU A  86       4.321  34.067  -8.441  1.00  0.64           C  
ATOM   1296  O   LEU A  86       4.317  35.268  -8.173  1.00  0.64           O  
ATOM   1297  CB  LEU A  86       4.394  32.508  -6.426  1.00  0.64           C  
ATOM   1298  CG  LEU A  86       4.970  31.140  -5.882  1.00  0.64           C  
ATOM   1299  CD1 LEU A  86       4.362  30.758  -4.563  1.00  0.64           C  
ATOM   1300  CD2 LEU A  86       4.616  30.051  -6.891  1.00  0.64           C  
ATOM   1301  H   LEU A  86       6.677  33.628  -6.225  1.00  0.64           H  
ATOM   1302  HA  LEU A  86       5.342  32.214  -8.308  1.00  0.64           H  
ATOM   1303 1HB  LEU A  86       4.441  33.241  -5.620  1.00  0.64           H  
ATOM   1304 2HB  LEU A  86       3.355  32.357  -6.701  1.00  0.64           H  
ATOM   1305  HG  LEU A  86       6.056  31.221  -5.755  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  86       4.784  29.811  -4.246  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  86       4.585  31.526  -3.820  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  86       3.292  30.653  -4.683  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  86       4.974  29.103  -6.553  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  86       3.534  29.998  -6.995  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  86       5.061  30.290  -7.861  1.00  0.64           H  
ATOM   1312  N   ARG A  87       3.639  33.562  -9.464  1.00  0.66           N  
ATOM   1313  CA  ARG A  87       2.792  34.368 -10.345  1.00  0.66           C  
ATOM   1314  C   ARG A  87       1.337  33.941 -10.238  1.00  0.66           C  
ATOM   1315  O   ARG A  87       1.040  32.844  -9.789  1.00  0.66           O  
ATOM   1316  CB  ARG A  87       3.233  34.211 -11.802  1.00  0.66           C  
ATOM   1317  CG  ARG A  87       4.630  34.708 -12.131  1.00  0.66           C  
ATOM   1318  CD  ARG A  87       4.936  34.501 -13.578  1.00  0.66           C  
ATOM   1319  NE  ARG A  87       6.262  34.977 -13.938  1.00  0.66           N  
ATOM   1320  CZ  ARG A  87       6.756  34.977 -15.192  1.00  0.66           C  
ATOM   1321  NH1 ARG A  87       6.024  34.523 -16.188  1.00  0.66           N  
ATOM   1322  NH2 ARG A  87       7.974  35.435 -15.422  1.00  0.66           N  
ATOM   1323  H   ARG A  87       3.724  32.558  -9.653  1.00  0.66           H  
ATOM   1324  HA  ARG A  87       2.876  35.415 -10.054  1.00  0.66           H  
ATOM   1325 1HB  ARG A  87       3.202  33.149 -12.064  1.00  0.66           H  
ATOM   1326 2HB  ARG A  87       2.533  34.726 -12.459  1.00  0.66           H  
ATOM   1327 1HG  ARG A  87       4.708  35.769 -11.901  1.00  0.66           H  
ATOM   1328 2HG  ARG A  87       5.363  34.150 -11.538  1.00  0.66           H  
ATOM   1329 1HD  ARG A  87       4.885  33.434 -13.804  1.00  0.66           H  
ATOM   1330 2HD  ARG A  87       4.204  35.032 -14.188  1.00  0.66           H  
ATOM   1331  HE  ARG A  87       6.851  35.335 -13.196  1.00  0.66           H  
ATOM   1332 1HH1 ARG A  87       5.084  34.171 -16.016  1.00  0.66           H  
ATOM   1333 2HH1 ARG A  87       6.392  34.525 -17.128  1.00  0.66           H  
ATOM   1334 1HH2 ARG A  87       8.535  35.786 -14.658  1.00  0.66           H  
ATOM   1335 2HH2 ARG A  87       8.343  35.437 -16.361  1.00  0.66           H  
ATOM   1336  N   ALA A  88       0.410  34.764 -10.723  1.00  0.67           N  
ATOM   1337  CA  ALA A  88      -1.011  34.382 -10.699  1.00  0.67           C  
ATOM   1338  C   ALA A  88      -1.224  33.057 -11.444  1.00  0.67           C  
ATOM   1339  O   ALA A  88      -2.060  32.225 -11.064  1.00  0.67           O  
ATOM   1340  CB  ALA A  88      -1.850  35.474 -11.327  1.00  0.67           C  
ATOM   1341  H   ALA A  88       0.677  35.666 -11.088  1.00  0.67           H  
ATOM   1342  HA  ALA A  88      -1.320  34.257  -9.670  1.00  0.67           H  
ATOM   1343 1HB  ALA A  88      -2.902  35.187 -11.285  1.00  0.67           H  
ATOM   1344 2HB  ALA A  88      -1.706  36.404 -10.777  1.00  0.67           H  
ATOM   1345 3HB  ALA A  88      -1.554  35.612 -12.366  1.00  0.67           H  
ATOM   1346  N   GLU A  89      -0.398  32.847 -12.465  1.00  0.67           N  
ATOM   1347  CA  GLU A  89      -0.384  31.687 -13.347  1.00  0.67           C  
ATOM   1348  C   GLU A  89      -0.052  30.387 -12.605  1.00  0.67           C  
ATOM   1349  O   GLU A  89      -0.317  29.297 -13.110  1.00  0.67           O  
ATOM   1350  CB  GLU A  89       0.641  31.907 -14.461  1.00  0.67           C  
ATOM   1351  CG  GLU A  89       0.282  33.026 -15.435  1.00  0.67           C  
ATOM   1352  CD  GLU A  89       1.337  33.266 -16.501  1.00  0.67           C  
ATOM   1353  OE1 GLU A  89       2.382  32.656 -16.439  1.00  0.67           O  
ATOM   1354  OE2 GLU A  89       1.094  34.067 -17.373  1.00  0.67           O  
ATOM   1355  H   GLU A  89       0.264  33.580 -12.665  1.00  0.67           H  
ATOM   1356  HA  GLU A  89      -1.375  31.581 -13.790  1.00  0.67           H  
ATOM   1357 1HB  GLU A  89       1.610  32.143 -14.017  1.00  0.67           H  
ATOM   1358 2HB  GLU A  89       0.759  30.986 -15.032  1.00  0.67           H  
ATOM   1359 1HG  GLU A  89      -0.660  32.778 -15.923  1.00  0.67           H  
ATOM   1360 2HG  GLU A  89       0.132  33.944 -14.866  1.00  0.67           H  
ATOM   1361  N   ASP A  90       0.559  30.496 -11.424  1.00  0.66           N  
ATOM   1362  CA  ASP A  90       0.949  29.328 -10.652  1.00  0.66           C  
ATOM   1363  C   ASP A  90      -0.191  28.804  -9.776  1.00  0.66           C  
ATOM   1364  O   ASP A  90      -0.027  27.771  -9.111  1.00  0.66           O  
ATOM   1365  CB  ASP A  90       2.158  29.654  -9.765  1.00  0.66           C  
ATOM   1366  CG  ASP A  90       3.500  29.894 -10.515  1.00  0.66           C  
ATOM   1367  OD1 ASP A  90       3.920  29.110 -11.361  1.00  0.66           O  
ATOM   1368  OD2 ASP A  90       4.105  30.913 -10.255  1.00  0.66           O  
ATOM   1369  H   ASP A  90       0.733  31.414 -11.023  1.00  0.66           H  
ATOM   1370  HA  ASP A  90       1.224  28.540 -11.348  1.00  0.66           H  
ATOM   1371 1HB  ASP A  90       1.929  30.547  -9.183  1.00  0.66           H  
ATOM   1372 2HB  ASP A  90       2.307  28.847  -9.050  1.00  0.66           H  
ATOM   1373  N   THR A  91      -1.346  29.503  -9.749  1.00  0.65           N  
ATOM   1374  CA  THR A  91      -2.462  28.985  -8.961  1.00  0.65           C  
ATOM   1375  C   THR A  91      -2.837  27.627  -9.535  1.00  0.65           C  
ATOM   1376  O   THR A  91      -3.133  27.509 -10.728  1.00  0.65           O  
ATOM   1377  CB  THR A  91      -3.694  29.914  -9.011  1.00  0.65           C  
ATOM   1378  OG1 THR A  91      -3.360  31.230  -8.487  1.00  0.65           O  
ATOM   1379  CG2 THR A  91      -4.889  29.292  -8.262  1.00  0.65           C  
ATOM   1380  H   THR A  91      -1.464  30.367 -10.285  1.00  0.65           H  
ATOM   1381  HA  THR A  91      -2.140  28.860  -7.930  1.00  0.65           H  
ATOM   1382  HB  THR A  91      -3.985  30.042 -10.052  1.00  0.65           H  
ATOM   1383  HG1 THR A  91      -2.874  31.720  -9.190  1.00  0.65           H  
ATOM   1384 1HG2 THR A  91      -5.747  29.955  -8.339  1.00  0.65           H  
ATOM   1385 2HG2 THR A  91      -5.132  28.331  -8.713  1.00  0.65           H  
ATOM   1386 3HG2 THR A  91      -4.660  29.133  -7.237  1.00  0.65           H  
ATOM   1387  N   ALA A  92      -2.816  26.600  -8.698  1.00  0.63           N  
ATOM   1388  CA  ALA A  92      -3.074  25.244  -9.176  1.00  0.63           C  
ATOM   1389  C   ALA A  92      -3.104  24.229  -8.060  1.00  0.63           C  
ATOM   1390  O   ALA A  92      -2.699  24.512  -6.926  1.00  0.63           O  
ATOM   1391  CB  ALA A  92      -2.022  24.809 -10.170  1.00  0.63           C  
ATOM   1392  H   ALA A  92      -2.616  26.790  -7.715  1.00  0.63           H  
ATOM   1393  HA  ALA A  92      -4.050  25.239  -9.655  1.00  0.63           H  
ATOM   1394 1HB  ALA A  92      -2.253  23.808 -10.510  1.00  0.63           H  
ATOM   1395 2HB  ALA A  92      -1.971  25.467 -11.027  1.00  0.63           H  
ATOM   1396 3HB  ALA A  92      -1.077  24.814  -9.665  1.00  0.63           H  
ATOM   1397  N   VAL A  93      -3.534  23.019  -8.396  1.00  0.62           N  
ATOM   1398  CA  VAL A  93      -3.364  21.919  -7.468  1.00  0.62           C  
ATOM   1399  C   VAL A  93      -2.067  21.184  -7.809  1.00  0.62           C  
ATOM   1400  O   VAL A  93      -1.808  20.848  -8.969  1.00  0.62           O  
ATOM   1401  CB  VAL A  93      -4.549  20.956  -7.500  1.00  0.62           C  
ATOM   1402  CG1 VAL A  93      -4.291  19.804  -6.544  1.00  0.62           C  
ATOM   1403  CG2 VAL A  93      -5.798  21.703  -7.111  1.00  0.62           C  
ATOM   1404  H   VAL A  93      -3.926  22.839  -9.323  1.00  0.62           H  
ATOM   1405  HA  VAL A  93      -3.286  22.322  -6.465  1.00  0.62           H  
ATOM   1406  HB  VAL A  93      -4.657  20.544  -8.507  1.00  0.62           H  
ATOM   1407 1HG1 VAL A  93      -5.131  19.116  -6.567  1.00  0.62           H  
ATOM   1408 2HG1 VAL A  93      -3.385  19.277  -6.827  1.00  0.62           H  
ATOM   1409 3HG1 VAL A  93      -4.174  20.195  -5.537  1.00  0.62           H  
ATOM   1410 1HG2 VAL A  93      -6.650  21.026  -7.132  1.00  0.62           H  
ATOM   1411 2HG2 VAL A  93      -5.672  22.101  -6.111  1.00  0.62           H  
ATOM   1412 3HG2 VAL A  93      -5.966  22.521  -7.812  1.00  0.62           H  
ATOM   1413  N   TYR A  94      -1.229  20.984  -6.808  1.00  0.62           N  
ATOM   1414  CA  TYR A  94       0.059  20.326  -6.997  1.00  0.62           C  
ATOM   1415  C   TYR A  94       0.004  18.932  -6.426  1.00  0.62           C  
ATOM   1416  O   TYR A  94      -0.622  18.711  -5.384  1.00  0.62           O  
ATOM   1417  CB  TYR A  94       1.148  21.147  -6.311  1.00  0.62           C  
ATOM   1418  CG  TYR A  94       1.448  22.473  -6.998  1.00  0.62           C  
ATOM   1419  CD1 TYR A  94       0.537  23.517  -6.907  1.00  0.62           C  
ATOM   1420  CD2 TYR A  94       2.653  22.670  -7.663  1.00  0.62           C  
ATOM   1421  CE1 TYR A  94       0.797  24.718  -7.521  1.00  0.62           C  
ATOM   1422  CE2 TYR A  94       2.916  23.894  -8.249  1.00  0.62           C  
ATOM   1423  CZ  TYR A  94       1.967  24.918  -8.186  1.00  0.62           C  
ATOM   1424  OH  TYR A  94       2.185  26.143  -8.811  1.00  0.62           O  
ATOM   1425  H   TYR A  94      -1.516  21.286  -5.878  1.00  0.62           H  
ATOM   1426  HA  TYR A  94       0.276  20.248  -8.061  1.00  0.62           H  
ATOM   1427 1HB  TYR A  94       0.842  21.359  -5.293  1.00  0.62           H  
ATOM   1428 2HB  TYR A  94       2.066  20.568  -6.266  1.00  0.62           H  
ATOM   1429  HD1 TYR A  94      -0.407  23.375  -6.374  1.00  0.62           H  
ATOM   1430  HD2 TYR A  94       3.386  21.862  -7.721  1.00  0.62           H  
ATOM   1431  HE1 TYR A  94       0.070  25.516  -7.489  1.00  0.62           H  
ATOM   1432  HE2 TYR A  94       3.853  24.051  -8.774  1.00  0.62           H  
ATOM   1433  HH  TYR A  94       1.337  26.671  -8.829  1.00  0.62           H  
ATOM   1434  N   TYR A  95       0.662  17.993  -7.101  1.00  0.65           N  
ATOM   1435  CA  TYR A  95       0.706  16.623  -6.615  1.00  0.65           C  
ATOM   1436  C   TYR A  95       2.131  16.087  -6.671  1.00  0.65           C  
ATOM   1437  O   TYR A  95       2.900  16.398  -7.581  1.00  0.65           O  
ATOM   1438  CB  TYR A  95      -0.153  15.704  -7.485  1.00  0.65           C  
ATOM   1439  CG  TYR A  95      -1.587  16.096  -7.701  1.00  0.65           C  
ATOM   1440  CD1 TYR A  95      -1.900  17.009  -8.723  1.00  0.65           C  
ATOM   1441  CD2 TYR A  95      -2.587  15.519  -6.957  1.00  0.65           C  
ATOM   1442  CE1 TYR A  95      -3.213  17.339  -8.974  1.00  0.65           C  
ATOM   1443  CE2 TYR A  95      -3.905  15.844  -7.209  1.00  0.65           C  
ATOM   1444  CZ  TYR A  95      -4.223  16.747  -8.209  1.00  0.65           C  
ATOM   1445  OH  TYR A  95      -5.547  17.051  -8.456  1.00  0.65           O  
ATOM   1446  H   TYR A  95       1.132  18.243  -7.970  1.00  0.65           H  
ATOM   1447  HA  TYR A  95       0.369  16.591  -5.575  1.00  0.65           H  
ATOM   1448 1HB  TYR A  95       0.297  15.581  -8.416  1.00  0.65           H  
ATOM   1449 2HB  TYR A  95      -0.157  14.716  -7.018  1.00  0.65           H  
ATOM   1450  HD1 TYR A  95      -1.103  17.459  -9.322  1.00  0.65           H  
ATOM   1451  HD2 TYR A  95      -2.338  14.796  -6.171  1.00  0.65           H  
ATOM   1452  HE1 TYR A  95      -3.457  18.048  -9.766  1.00  0.65           H  
ATOM   1453  HE2 TYR A  95      -4.696  15.382  -6.621  1.00  0.65           H  
ATOM   1454  HH  TYR A  95      -5.599  17.813  -9.043  1.00  0.65           H  
ATOM   1455  N   CYS A  96       2.444  15.226  -5.738  1.00  0.73           N  
ATOM   1456  CA  CYS A  96       3.689  14.484  -5.654  1.00  0.73           C  
ATOM   1457  C   CYS A  96       3.474  13.135  -6.273  1.00  0.73           C  
ATOM   1458  O   CYS A  96       2.437  12.503  -6.048  1.00  0.73           O  
ATOM   1459  CB  CYS A  96       4.107  14.323  -4.224  1.00  0.73           C  
ATOM   1460  SG  CYS A  96       5.546  13.410  -3.907  1.00  0.73           S  
ATOM   1461  H   CYS A  96       1.761  15.064  -5.004  1.00  0.73           H  
ATOM   1462  HA  CYS A  96       4.467  15.019  -6.198  1.00  0.73           H  
ATOM   1463 1HB  CYS A  96       4.221  15.311  -3.802  1.00  0.73           H  
ATOM   1464 2HB  CYS A  96       3.309  13.831  -3.689  1.00  0.73           H  
ATOM   1465  N   ALA A  97       4.428  12.688  -7.065  1.00  0.87           N  
ATOM   1466  CA  ALA A  97       4.260  11.417  -7.726  1.00  0.87           C  
ATOM   1467  C   ALA A  97       5.540  10.610  -7.832  1.00  0.87           C  
ATOM   1468  O   ALA A  97       6.655  11.137  -7.761  1.00  0.87           O  
ATOM   1469  CB  ALA A  97       3.688  11.654  -9.096  1.00  0.87           C  
ATOM   1470  H   ALA A  97       5.251  13.261  -7.227  1.00  0.87           H  
ATOM   1471  HA  ALA A  97       3.562  10.831  -7.142  1.00  0.87           H  
ATOM   1472 1HB  ALA A  97       3.519  10.700  -9.549  1.00  0.87           H  
ATOM   1473 2HB  ALA A  97       2.743  12.190  -9.012  1.00  0.87           H  
ATOM   1474 3HB  ALA A  97       4.386  12.238  -9.687  1.00  0.87           H  
ATOM   1475  N   ARG A  98       5.345   9.300  -8.006  1.00  1.14           N  
ATOM   1476  CA  ARG A  98       6.434   8.327  -8.111  1.00  1.14           C  
ATOM   1477  C   ARG A  98       6.288   7.324  -9.253  1.00  1.14           C  
ATOM   1478  O   ARG A  98       5.173   6.838  -9.529  1.00  1.14           O  
ATOM   1479  CB  ARG A  98       6.548   7.522  -6.841  1.00  1.14           C  
ATOM   1480  CG  ARG A  98       7.665   6.561  -6.891  1.00  1.14           C  
ATOM   1481  CD  ARG A  98       7.892   5.959  -5.678  1.00  1.14           C  
ATOM   1482  NE  ARG A  98       6.864   5.029  -5.284  1.00  1.14           N  
ATOM   1483  CZ  ARG A  98       6.786   3.775  -5.766  1.00  1.14           C  
ATOM   1484  NH1 ARG A  98       7.588   3.373  -6.697  1.00  1.14           N  
ATOM   1485  NH2 ARG A  98       5.909   2.942  -5.320  1.00  1.14           N  
ATOM   1486  H   ARG A  98       4.376   8.979  -8.046  1.00  1.14           H  
ATOM   1487  HA  ARG A  98       7.363   8.874  -8.262  1.00  1.14           H  
ATOM   1488 1HB  ARG A  98       6.694   8.179  -5.990  1.00  1.14           H  
ATOM   1489 2HB  ARG A  98       5.631   6.964  -6.674  1.00  1.14           H  
ATOM   1490 1HG  ARG A  98       7.429   5.757  -7.579  1.00  1.14           H  
ATOM   1491 2HG  ARG A  98       8.580   7.062  -7.209  1.00  1.14           H  
ATOM   1492 1HD  ARG A  98       8.820   5.443  -5.672  1.00  1.14           H  
ATOM   1493 2HD  ARG A  98       7.915   6.767  -4.969  1.00  1.14           H  
ATOM   1494  HE  ARG A  98       6.222   5.301  -4.550  1.00  1.14           H  
ATOM   1495 1HH1 ARG A  98       8.290   4.001  -7.088  1.00  1.14           H  
ATOM   1496 2HH1 ARG A  98       7.492   2.436  -7.056  1.00  1.14           H  
ATOM   1497 1HH2 ARG A  98       5.270   3.222  -4.600  1.00  1.14           H  
ATOM   1498 2HH2 ARG A  98       5.873   2.005  -5.693  1.00  1.14           H  
ATOM   1499  N   ASP A  99       7.418   7.001  -9.913  1.00  1.59           N  
ATOM   1500  CA  ASP A  99       7.354   5.977 -10.957  1.00  1.59           C  
ATOM   1501  C   ASP A  99       7.744   4.576 -10.479  1.00  1.59           C  
ATOM   1502  O   ASP A  99       8.552   4.425  -9.559  1.00  1.59           O  
ATOM   1503  CB  ASP A  99       8.220   6.330 -12.171  1.00  1.59           C  
ATOM   1504  CG  ASP A  99       9.732   6.289 -12.020  1.00  1.59           C  
ATOM   1505  OD1 ASP A  99      10.280   6.195 -10.923  1.00  1.59           O  
ATOM   1506  OD2 ASP A  99      10.338   6.370 -13.078  1.00  1.59           O  
ATOM   1507  H   ASP A  99       8.299   7.459  -9.654  1.00  1.59           H  
ATOM   1508  HA  ASP A  99       6.332   5.905 -11.274  1.00  1.59           H  
ATOM   1509 1HB  ASP A  99       7.989   5.625 -12.941  1.00  1.59           H  
ATOM   1510 2HB  ASP A  99       7.932   7.318 -12.541  1.00  1.59           H  
ATOM   1511  N   GLY A 100       7.178   3.549 -11.127  1.00  2.27           N  
ATOM   1512  CA  GLY A 100       7.525   2.154 -10.834  1.00  2.27           C  
ATOM   1513  C   GLY A 100       8.123   1.387 -12.025  1.00  2.27           C  
ATOM   1514  O   GLY A 100       8.354   0.178 -11.935  1.00  2.27           O  
ATOM   1515  H   GLY A 100       6.485   3.750 -11.855  1.00  2.27           H  
ATOM   1516 1HA  GLY A 100       8.225   2.127 -10.001  1.00  2.27           H  
ATOM   1517 2HA  GLY A 100       6.621   1.641 -10.503  1.00  2.27           H  
ATOM   1518  N   GLY A 101       8.357   2.079 -13.138  1.00  3.22           N  
ATOM   1519  CA  GLY A 101       8.878   1.452 -14.358  1.00  3.22           C  
ATOM   1520  C   GLY A 101      10.301   1.899 -14.671  1.00  3.22           C  
ATOM   1521  O   GLY A 101      11.017   2.364 -13.788  1.00  3.22           O  
ATOM   1522  H   GLY A 101       8.161   3.069 -13.124  1.00  3.22           H  
ATOM   1523 1HA  GLY A 101       8.853   0.367 -14.253  1.00  3.22           H  
ATOM   1524 2HA  GLY A 101       8.228   1.703 -15.195  1.00  3.22           H  
ATOM   1525  N   SER A 102      10.717   1.752 -15.932  1.00  4.33           N  
ATOM   1526  CA  SER A 102      12.056   2.180 -16.321  1.00  4.33           C  
ATOM   1527  C   SER A 102      12.019   3.703 -16.521  1.00  4.33           C  
ATOM   1528  O   SER A 102      11.276   4.165 -17.385  1.00  4.33           O  
ATOM   1529  CB  SER A 102      12.479   1.493 -17.604  1.00  4.33           C  
ATOM   1530  OG  SER A 102      12.581   0.106 -17.421  1.00  4.33           O  
ATOM   1531  H   SER A 102      10.097   1.345 -16.620  1.00  4.33           H  
ATOM   1532  HA  SER A 102      12.742   1.890 -15.532  1.00  4.33           H  
ATOM   1533 1HB  SER A 102      11.755   1.709 -18.390  1.00  4.33           H  
ATOM   1534 2HB  SER A 102      13.440   1.890 -17.927  1.00  4.33           H  
ATOM   1535  HG  SER A 102      12.881  -0.252 -18.263  1.00  4.33           H  
ATOM   1536  N   PRO A 103      12.886   4.494 -15.870  1.00  5.31           N  
ATOM   1537  CA  PRO A 103      12.867   5.954 -15.844  1.00  5.31           C  
ATOM   1538  C   PRO A 103      13.394   6.664 -17.085  1.00  5.31           C  
ATOM   1539  O   PRO A 103      14.309   7.482 -16.996  1.00  5.31           O  
ATOM   1540  CB  PRO A 103      13.788   6.235 -14.667  1.00  5.31           C  
ATOM   1541  CG  PRO A 103      14.797   5.110 -14.698  1.00  5.31           C  
ATOM   1542  CD  PRO A 103      13.993   3.896 -15.100  1.00  5.31           C  
ATOM   1543  HA  PRO A 103      11.849   6.288 -15.603  1.00  5.31           H  
ATOM   1544 1HB  PRO A 103      14.245   7.220 -14.792  1.00  5.31           H  
ATOM   1545 2HB  PRO A 103      13.190   6.252 -13.736  1.00  5.31           H  
ATOM   1546 1HG  PRO A 103      15.604   5.344 -15.409  1.00  5.31           H  
ATOM   1547 2HG  PRO A 103      15.263   4.999 -13.707  1.00  5.31           H  
ATOM   1548 1HD  PRO A 103      14.602   3.228 -15.728  1.00  5.31           H  
ATOM   1549 2HD  PRO A 103      13.607   3.401 -14.189  1.00  5.31           H  
ATOM   1550  N   ALA A 104      12.819   6.369 -18.244  1.00  5.72           N  
ATOM   1551  CA  ALA A 104      13.248   7.022 -19.479  1.00  5.72           C  
ATOM   1552  C   ALA A 104      12.936   8.531 -19.524  1.00  5.72           C  
ATOM   1553  O   ALA A 104      13.788   9.332 -19.913  1.00  5.72           O  
ATOM   1554  CB  ALA A 104      12.581   6.346 -20.667  1.00  5.72           C  
ATOM   1555  H   ALA A 104      12.078   5.669 -18.251  1.00  5.72           H  
ATOM   1556  HA  ALA A 104      14.328   6.903 -19.557  1.00  5.72           H  
ATOM   1557 1HB  ALA A 104      12.933   6.804 -21.589  1.00  5.72           H  
ATOM   1558 2HB  ALA A 104      12.830   5.286 -20.667  1.00  5.72           H  
ATOM   1559 3HB  ALA A 104      11.503   6.461 -20.596  1.00  5.72           H  
ATOM   1560  N   ALA A 105      11.709   8.913 -19.158  1.00  5.38           N  
ATOM   1561  CA  ALA A 105      11.275  10.311 -19.203  1.00  5.38           C  
ATOM   1562  C   ALA A 105       9.987  10.643 -18.403  1.00  5.38           C  
ATOM   1563  O   ALA A 105       9.004  11.011 -19.041  1.00  5.38           O  
ATOM   1564  CB  ALA A 105      11.050  10.722 -20.641  1.00  5.38           C  
ATOM   1565  H   ALA A 105      11.060   8.213 -18.853  1.00  5.38           H  
ATOM   1566  HA  ALA A 105      12.083  10.908 -18.806  1.00  5.38           H  
ATOM   1567 1HB  ALA A 105      10.785  11.779 -20.671  1.00  5.38           H  
ATOM   1568 2HB  ALA A 105      11.956  10.563 -21.221  1.00  5.38           H  
ATOM   1569 3HB  ALA A 105      10.241  10.132 -21.064  1.00  5.38           H  
ATOM   1570  N   TYR A 106       9.913  10.526 -17.060  1.00  4.48           N  
ATOM   1571  CA  TYR A 106      10.930  10.091 -16.113  1.00  4.48           C  
ATOM   1572  C   TYR A 106      10.545   8.997 -15.073  1.00  4.48           C  
ATOM   1573  O   TYR A 106      11.119   9.062 -13.992  1.00  4.48           O  
ATOM   1574  CB  TYR A 106      11.445  11.308 -15.343  1.00  4.48           C  
ATOM   1575  CG  TYR A 106      11.973  12.353 -16.261  1.00  4.48           C  
ATOM   1576  CD1 TYR A 106      11.158  13.409 -16.641  1.00  4.48           C  
ATOM   1577  CD2 TYR A 106      13.254  12.240 -16.771  1.00  4.48           C  
ATOM   1578  CE1 TYR A 106      11.622  14.348 -17.531  1.00  4.48           C  
ATOM   1579  CE2 TYR A 106      13.717  13.179 -17.668  1.00  4.48           C  
ATOM   1580  CZ  TYR A 106      12.905  14.230 -18.050  1.00  4.48           C  
ATOM   1581  OH  TYR A 106      13.366  15.166 -18.950  1.00  4.48           O  
ATOM   1582  H   TYR A 106       9.023  10.767 -16.653  1.00  4.48           H  
ATOM   1583  HA  TYR A 106      11.766   9.684 -16.674  1.00  4.48           H  
ATOM   1584 1HB  TYR A 106      10.643  11.742 -14.741  1.00  4.48           H  
ATOM   1585 2HB  TYR A 106      12.245  11.006 -14.666  1.00  4.48           H  
ATOM   1586  HD1 TYR A 106      10.149  13.490 -16.240  1.00  4.48           H  
ATOM   1587  HD2 TYR A 106      13.891  11.404 -16.476  1.00  4.48           H  
ATOM   1588  HE1 TYR A 106      10.982  15.176 -17.833  1.00  4.48           H  
ATOM   1589  HE2 TYR A 106      14.723  13.090 -18.079  1.00  4.48           H  
ATOM   1590  HH  TYR A 106      14.308  15.031 -19.099  1.00  4.48           H  
ATOM   1591  N   TYR A 107       9.647   7.987 -15.322  1.00  3.40           N  
ATOM   1592  CA  TYR A 107       8.778   7.724 -16.498  1.00  3.40           C  
ATOM   1593  C   TYR A 107       7.429   7.098 -16.167  1.00  3.40           C  
ATOM   1594  O   TYR A 107       6.368   7.683 -16.400  1.00  3.40           O  
ATOM   1595  CB  TYR A 107       9.523   6.797 -17.425  1.00  3.40           C  
ATOM   1596  CG  TYR A 107       8.889   6.450 -18.747  1.00  3.40           C  
ATOM   1597  CD1 TYR A 107       8.709   7.412 -19.725  1.00  3.40           C  
ATOM   1598  CD2 TYR A 107       8.535   5.140 -19.001  1.00  3.40           C  
ATOM   1599  CE1 TYR A 107       8.172   7.072 -20.940  1.00  3.40           C  
ATOM   1600  CE2 TYR A 107       7.992   4.794 -20.220  1.00  3.40           C  
ATOM   1601  CZ  TYR A 107       7.811   5.754 -21.189  1.00  3.40           C  
ATOM   1602  OH  TYR A 107       7.275   5.409 -22.408  1.00  3.40           O  
ATOM   1603  H   TYR A 107       9.599   7.314 -14.547  1.00  3.40           H  
ATOM   1604  HA  TYR A 107       8.512   8.625 -17.005  1.00  3.40           H  
ATOM   1605 1HB  TYR A 107      10.464   7.198 -17.594  1.00  3.40           H  
ATOM   1606 2HB  TYR A 107       9.679   5.874 -16.898  1.00  3.40           H  
ATOM   1607  HD1 TYR A 107       8.985   8.430 -19.544  1.00  3.40           H  
ATOM   1608  HD2 TYR A 107       8.690   4.377 -18.236  1.00  3.40           H  
ATOM   1609  HE1 TYR A 107       8.033   7.835 -21.705  1.00  3.40           H  
ATOM   1610  HE2 TYR A 107       7.715   3.758 -20.418  1.00  3.40           H  
ATOM   1611  HH  TYR A 107       7.087   4.468 -22.419  1.00  3.40           H  
ATOM   1612  N   GLY A 108       7.469   5.894 -15.615  1.00  2.44           N  
ATOM   1613  CA  GLY A 108       6.263   5.096 -15.387  1.00  2.44           C  
ATOM   1614  C   GLY A 108       5.499   5.544 -14.158  1.00  2.44           C  
ATOM   1615  O   GLY A 108       5.476   4.845 -13.148  1.00  2.44           O  
ATOM   1616  H   GLY A 108       8.371   5.494 -15.393  1.00  2.44           H  
ATOM   1617 1HA  GLY A 108       5.615   5.167 -16.262  1.00  2.44           H  
ATOM   1618 2HA  GLY A 108       6.540   4.047 -15.286  1.00  2.44           H  
ATOM   1619  N   MET A 109       4.934   6.745 -14.208  1.00  1.74           N  
ATOM   1620  CA  MET A 109       4.289   7.298 -13.018  1.00  1.74           C  
ATOM   1621  C   MET A 109       3.092   6.441 -12.598  1.00  1.74           C  
ATOM   1622  O   MET A 109       2.094   6.356 -13.316  1.00  1.74           O  
ATOM   1623  CB  MET A 109       3.904   8.752 -13.290  1.00  1.74           C  
ATOM   1624  CG  MET A 109       3.332   9.488 -12.122  1.00  1.74           C  
ATOM   1625  SD  MET A 109       3.049  11.267 -12.473  1.00  1.74           S  
ATOM   1626  CE  MET A 109       1.665  11.277 -13.570  1.00  1.74           C  
ATOM   1627  H   MET A 109       5.010   7.273 -15.078  1.00  1.74           H  
ATOM   1628  HA  MET A 109       4.994   7.303 -12.199  1.00  1.74           H  
ATOM   1629 1HB  MET A 109       4.788   9.293 -13.618  1.00  1.74           H  
ATOM   1630 2HB  MET A 109       3.177   8.788 -14.101  1.00  1.74           H  
ATOM   1631 1HG  MET A 109       2.387   9.032 -11.821  1.00  1.74           H  
ATOM   1632 2HG  MET A 109       4.029   9.394 -11.295  1.00  1.74           H  
ATOM   1633 1HE  MET A 109       1.426  12.304 -13.836  1.00  1.74           H  
ATOM   1634 2HE  MET A 109       1.910  10.717 -14.472  1.00  1.74           H  
ATOM   1635 3HE  MET A 109       0.807  10.819 -13.079  1.00  1.74           H  
ATOM   1636  N   ASP A 110       3.226   5.798 -11.428  1.00  1.28           N  
ATOM   1637  CA  ASP A 110       2.219   4.887 -10.870  1.00  1.28           C  
ATOM   1638  C   ASP A 110       1.482   5.401  -9.641  1.00  1.28           C  
ATOM   1639  O   ASP A 110       0.320   5.053  -9.422  1.00  1.28           O  
ATOM   1640  CB  ASP A 110       2.820   3.519 -10.520  1.00  1.28           C  
ATOM   1641  CG  ASP A 110       3.282   2.683 -11.719  1.00  1.28           C  
ATOM   1642  OD1 ASP A 110       2.497   2.475 -12.618  1.00  1.28           O  
ATOM   1643  OD2 ASP A 110       4.402   2.221 -11.699  1.00  1.28           O  
ATOM   1644  H   ASP A 110       4.077   5.961 -10.894  1.00  1.28           H  
ATOM   1645  HA  ASP A 110       1.470   4.719 -11.643  1.00  1.28           H  
ATOM   1646 1HB  ASP A 110       3.686   3.678  -9.879  1.00  1.28           H  
ATOM   1647 2HB  ASP A 110       2.095   2.944  -9.947  1.00  1.28           H  
ATOM   1648  N   TYR A 111       2.166   6.184  -8.808  1.00  0.99           N  
ATOM   1649  CA  TYR A 111       1.552   6.614  -7.555  1.00  0.99           C  
ATOM   1650  C   TYR A 111       1.532   8.113  -7.413  1.00  0.99           C  
ATOM   1651  O   TYR A 111       2.416   8.815  -7.909  1.00  0.99           O  
ATOM   1652  CB  TYR A 111       2.269   6.002  -6.348  1.00  0.99           C  
ATOM   1653  CG  TYR A 111       2.194   4.506  -6.313  1.00  0.99           C  
ATOM   1654  CD1 TYR A 111       3.141   3.755  -6.973  1.00  0.99           C  
ATOM   1655  CD2 TYR A 111       1.166   3.881  -5.630  1.00  0.99           C  
ATOM   1656  CE1 TYR A 111       3.067   2.378  -6.951  1.00  0.99           C  
ATOM   1657  CE2 TYR A 111       1.090   2.506  -5.607  1.00  0.99           C  
ATOM   1658  CZ  TYR A 111       2.037   1.755  -6.263  1.00  0.99           C  
ATOM   1659  OH  TYR A 111       1.964   0.379  -6.238  1.00  0.99           O  
ATOM   1660  H   TYR A 111       3.121   6.459  -9.034  1.00  0.99           H  
ATOM   1661  HA  TYR A 111       0.516   6.279  -7.543  1.00  0.99           H  
ATOM   1662 1HB  TYR A 111       3.319   6.290  -6.363  1.00  0.99           H  
ATOM   1663 2HB  TYR A 111       1.835   6.391  -5.426  1.00  0.99           H  
ATOM   1664  HD1 TYR A 111       3.951   4.253  -7.515  1.00  0.99           H  
ATOM   1665  HD2 TYR A 111       0.415   4.477  -5.109  1.00  0.99           H  
ATOM   1666  HE1 TYR A 111       3.817   1.785  -7.474  1.00  0.99           H  
ATOM   1667  HE2 TYR A 111       0.281   2.014  -5.068  1.00  0.99           H  
ATOM   1668  HH  TYR A 111       1.231   0.105  -5.678  1.00  0.99           H  
ATOM   1669  N   TRP A 112       0.533   8.594  -6.685  1.00  0.82           N  
ATOM   1670  CA  TRP A 112       0.425  10.008  -6.388  1.00  0.82           C  
ATOM   1671  C   TRP A 112      -0.159  10.257  -5.002  1.00  0.82           C  
ATOM   1672  O   TRP A 112      -0.904   9.428  -4.473  1.00  0.82           O  
ATOM   1673  CB  TRP A 112      -0.423  10.706  -7.462  1.00  0.82           C  
ATOM   1674  CG  TRP A 112      -1.792  10.138  -7.646  1.00  0.82           C  
ATOM   1675  CD1 TRP A 112      -2.947  10.557  -7.057  1.00  0.82           C  
ATOM   1676  CD2 TRP A 112      -2.162   9.040  -8.524  1.00  0.82           C  
ATOM   1677  NE1 TRP A 112      -4.008   9.787  -7.493  1.00  0.82           N  
ATOM   1678  CE2 TRP A 112      -3.542   8.856  -8.391  1.00  0.82           C  
ATOM   1679  CE3 TRP A 112      -1.440   8.213  -9.405  1.00  0.82           C  
ATOM   1680  CZ2 TRP A 112      -4.222   7.873  -9.096  1.00  0.82           C  
ATOM   1681  CZ3 TRP A 112      -2.121   7.231 -10.108  1.00  0.82           C  
ATOM   1682  CH2 TRP A 112      -3.474   7.063  -9.957  1.00  0.82           C  
ATOM   1683  H   TRP A 112      -0.165   7.962  -6.322  1.00  0.82           H  
ATOM   1684  HA  TRP A 112       1.415  10.431  -6.419  1.00  0.82           H  
ATOM   1685 1HB  TRP A 112      -0.527  11.762  -7.195  1.00  0.82           H  
ATOM   1686 2HB  TRP A 112       0.103  10.666  -8.417  1.00  0.82           H  
ATOM   1687  HD1 TRP A 112      -3.018  11.377  -6.341  1.00  0.82           H  
ATOM   1688  HE1 TRP A 112      -4.968   9.896  -7.199  1.00  0.82           H  
ATOM   1689  HE3 TRP A 112      -0.367   8.335  -9.536  1.00  0.82           H  
ATOM   1690  HZ2 TRP A 112      -5.298   7.725  -8.993  1.00  0.82           H  
ATOM   1691  HZ3 TRP A 112      -1.549   6.591 -10.784  1.00  0.82           H  
ATOM   1692  HH2 TRP A 112      -3.975   6.280 -10.525  1.00  0.82           H  
ATOM   1693  N   GLY A 113       0.172  11.417  -4.442  1.00  0.73           N  
ATOM   1694  CA  GLY A 113      -0.342  11.847  -3.147  1.00  0.73           C  
ATOM   1695  C   GLY A 113      -1.628  12.649  -3.299  1.00  0.73           C  
ATOM   1696  O   GLY A 113      -2.152  12.778  -4.406  1.00  0.73           O  
ATOM   1697  H   GLY A 113       0.834  12.017  -4.940  1.00  0.73           H  
ATOM   1698 1HA  GLY A 113      -0.514  10.977  -2.515  1.00  0.73           H  
ATOM   1699 2HA  GLY A 113       0.425  12.455  -2.669  1.00  0.73           H  
ATOM   1700  N   PRO A 114      -2.192  13.164  -2.197  1.00  0.68           N  
ATOM   1701  CA  PRO A 114      -3.374  13.994  -2.184  1.00  0.68           C  
ATOM   1702  C   PRO A 114      -2.975  15.309  -2.809  1.00  0.68           C  
ATOM   1703  O   PRO A 114      -1.841  15.732  -2.653  1.00  0.68           O  
ATOM   1704  CB  PRO A 114      -3.696  14.110  -0.691  1.00  0.68           C  
ATOM   1705  CG  PRO A 114      -2.355  13.904   0.005  1.00  0.68           C  
ATOM   1706  CD  PRO A 114      -1.605  12.912  -0.873  1.00  0.68           C  
ATOM   1707  HA  PRO A 114      -4.183  13.508  -2.750  1.00  0.68           H  
ATOM   1708 1HB  PRO A 114      -4.131  15.103  -0.485  1.00  0.68           H  
ATOM   1709 2HB  PRO A 114      -4.451  13.363  -0.408  1.00  0.68           H  
ATOM   1710 1HG  PRO A 114      -1.831  14.870   0.085  1.00  0.68           H  
ATOM   1711 2HG  PRO A 114      -2.508  13.537   1.032  1.00  0.68           H  
ATOM   1712 1HD  PRO A 114      -0.543  13.161  -0.848  1.00  0.68           H  
ATOM   1713 2HD  PRO A 114      -1.796  11.876  -0.554  1.00  0.68           H  
ATOM   1714  N   GLY A 115      -3.879  16.005  -3.456  1.00  0.65           N  
ATOM   1715  CA  GLY A 115      -3.439  17.278  -4.005  1.00  0.65           C  
ATOM   1716  C   GLY A 115      -3.313  18.349  -2.936  1.00  0.65           C  
ATOM   1717  O   GLY A 115      -4.056  18.338  -1.950  1.00  0.65           O  
ATOM   1718  H   GLY A 115      -4.822  15.670  -3.583  1.00  0.65           H  
ATOM   1719 1HA  GLY A 115      -2.477  17.150  -4.502  1.00  0.65           H  
ATOM   1720 2HA  GLY A 115      -4.146  17.600  -4.763  1.00  0.65           H  
ATOM   1721  N   THR A 116      -2.426  19.312  -3.175  1.00  0.64           N  
ATOM   1722  CA  THR A 116      -2.297  20.479  -2.307  1.00  0.64           C  
ATOM   1723  C   THR A 116      -2.739  21.665  -3.136  1.00  0.64           C  
ATOM   1724  O   THR A 116      -2.460  21.710  -4.333  1.00  0.64           O  
ATOM   1725  CB  THR A 116      -0.844  20.687  -1.820  1.00  0.64           C  
ATOM   1726  OG1 THR A 116      -0.007  20.858  -2.956  1.00  0.64           O  
ATOM   1727  CG2 THR A 116      -0.356  19.512  -1.019  1.00  0.64           C  
ATOM   1728  H   THR A 116      -1.816  19.214  -3.988  1.00  0.64           H  
ATOM   1729  HA  THR A 116      -2.962  20.379  -1.449  1.00  0.64           H  
ATOM   1730  HB  THR A 116      -0.796  21.582  -1.208  1.00  0.64           H  
ATOM   1731  HG1 THR A 116      -0.037  20.034  -3.484  1.00  0.64           H  
ATOM   1732 1HG2 THR A 116       0.674  19.687  -0.703  1.00  0.64           H  
ATOM   1733 2HG2 THR A 116      -0.985  19.370  -0.142  1.00  0.64           H  
ATOM   1734 3HG2 THR A 116      -0.398  18.617  -1.646  1.00  0.64           H  
ATOM   1735  N   SER A 117      -3.355  22.661  -2.520  1.00  0.64           N  
ATOM   1736  CA  SER A 117      -3.813  23.791  -3.319  1.00  0.64           C  
ATOM   1737  C   SER A 117      -3.019  25.054  -3.054  1.00  0.64           C  
ATOM   1738  O   SER A 117      -2.905  25.504  -1.913  1.00  0.64           O  
ATOM   1739  CB  SER A 117      -5.278  24.049  -3.055  1.00  0.64           C  
ATOM   1740  OG  SER A 117      -6.071  22.959  -3.424  1.00  0.64           O  
ATOM   1741  H   SER A 117      -3.544  22.618  -1.528  1.00  0.64           H  
ATOM   1742  HA  SER A 117      -3.698  23.548  -4.376  1.00  0.64           H  
ATOM   1743 1HB  SER A 117      -5.430  24.285  -2.003  1.00  0.64           H  
ATOM   1744 2HB  SER A 117      -5.575  24.906  -3.636  1.00  0.64           H  
ATOM   1745  HG  SER A 117      -5.989  22.887  -4.376  1.00  0.64           H  
ATOM   1746  N   LEU A 118      -2.458  25.610  -4.118  1.00  0.68           N  
ATOM   1747  CA  LEU A 118      -1.676  26.835  -4.037  1.00  0.68           C  
ATOM   1748  C   LEU A 118      -2.423  27.949  -4.721  1.00  0.68           C  
ATOM   1749  O   LEU A 118      -2.822  27.809  -5.883  1.00  0.68           O  
ATOM   1750  CB  LEU A 118      -0.331  26.647  -4.734  1.00  0.68           C  
ATOM   1751  CG  LEU A 118       0.703  27.794  -4.654  1.00  0.68           C  
ATOM   1752  CD1 LEU A 118       2.071  27.211  -4.753  1.00  0.68           C  
ATOM   1753  CD2 LEU A 118       0.512  28.747  -5.791  1.00  0.68           C  
ATOM   1754  H   LEU A 118      -2.581  25.171  -5.034  1.00  0.68           H  
ATOM   1755  HA  LEU A 118      -1.525  27.103  -2.990  1.00  0.68           H  
ATOM   1756 1HB  LEU A 118       0.139  25.735  -4.365  1.00  0.68           H  
ATOM   1757 2HB  LEU A 118      -0.557  26.521  -5.770  1.00  0.68           H  
ATOM   1758  HG  LEU A 118       0.594  28.318  -3.704  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 118       2.824  27.996  -4.687  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 118       2.189  26.520  -3.953  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 118       2.180  26.689  -5.700  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 118       1.255  29.537  -5.727  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 118       0.631  28.213  -6.729  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 118      -0.480  29.169  -5.740  1.00  0.68           H  
ATOM   1765  N   PHE A 119      -2.609  29.057  -4.020  1.00  0.74           N  
ATOM   1766  CA  PHE A 119      -3.307  30.167  -4.637  1.00  0.74           C  
ATOM   1767  C   PHE A 119      -2.444  31.394  -4.610  1.00  0.74           C  
ATOM   1768  O   PHE A 119      -1.813  31.680  -3.594  1.00  0.74           O  
ATOM   1769  CB  PHE A 119      -4.610  30.466  -3.894  1.00  0.74           C  
ATOM   1770  CG  PHE A 119      -5.572  29.367  -3.870  1.00  0.74           C  
ATOM   1771  CD1 PHE A 119      -5.486  28.417  -2.872  1.00  0.74           C  
ATOM   1772  CD2 PHE A 119      -6.564  29.258  -4.822  1.00  0.74           C  
ATOM   1773  CE1 PHE A 119      -6.382  27.387  -2.815  1.00  0.74           C  
ATOM   1774  CE2 PHE A 119      -7.463  28.215  -4.777  1.00  0.74           C  
ATOM   1775  CZ  PHE A 119      -7.374  27.278  -3.769  1.00  0.74           C  
ATOM   1776  H   PHE A 119      -2.261  29.119  -3.060  1.00  0.74           H  
ATOM   1777  HA  PHE A 119      -3.509  29.938  -5.669  1.00  0.74           H  
ATOM   1778 1HB  PHE A 119      -4.371  30.697  -2.869  1.00  0.74           H  
ATOM   1779 2HB  PHE A 119      -5.091  31.340  -4.334  1.00  0.74           H  
ATOM   1780  HD1 PHE A 119      -4.698  28.501  -2.116  1.00  0.74           H  
ATOM   1781  HD2 PHE A 119      -6.630  30.007  -5.614  1.00  0.74           H  
ATOM   1782  HE1 PHE A 119      -6.307  26.651  -2.015  1.00  0.74           H  
ATOM   1783  HE2 PHE A 119      -8.245  28.133  -5.532  1.00  0.74           H  
ATOM   1784  HZ  PHE A 119      -8.085  26.454  -3.725  1.00  0.74           H  
ATOM   1785  N   VAL A 120      -2.446  32.146  -5.701  1.00  0.85           N  
ATOM   1786  CA  VAL A 120      -1.696  33.391  -5.729  1.00  0.85           C  
ATOM   1787  C   VAL A 120      -2.686  34.534  -5.984  1.00  0.85           C  
ATOM   1788  O   VAL A 120      -3.470  34.467  -6.933  1.00  0.85           O  
ATOM   1789  CB  VAL A 120      -0.613  33.341  -6.820  1.00  0.85           C  
ATOM   1790  CG1 VAL A 120       0.142  34.623  -6.817  1.00  0.85           C  
ATOM   1791  CG2 VAL A 120       0.302  32.162  -6.625  1.00  0.85           C  
ATOM   1792  H   VAL A 120      -2.945  31.838  -6.541  1.00  0.85           H  
ATOM   1793  HA  VAL A 120      -1.214  33.542  -4.769  1.00  0.85           H  
ATOM   1794  HB  VAL A 120      -1.088  33.237  -7.774  1.00  0.85           H  
ATOM   1795 1HG1 VAL A 120       0.893  34.623  -7.589  1.00  0.85           H  
ATOM   1796 2HG1 VAL A 120      -0.556  35.420  -6.987  1.00  0.85           H  
ATOM   1797 3HG1 VAL A 120       0.621  34.749  -5.851  1.00  0.85           H  
ATOM   1798 1HG2 VAL A 120       1.043  32.139  -7.415  1.00  0.85           H  
ATOM   1799 2HG2 VAL A 120       0.795  32.225  -5.680  1.00  0.85           H  
ATOM   1800 3HG2 VAL A 120      -0.293  31.266  -6.671  1.00  0.85           H  
ATOM   1801  N   SER A 121      -2.662  35.580  -5.152  1.00  0.99           N  
ATOM   1802  CA  SER A 121      -3.647  36.661  -5.315  1.00  0.99           C  
ATOM   1803  C   SER A 121      -3.131  38.081  -5.151  1.00  0.99           C  
ATOM   1804  O   SER A 121      -2.189  38.324  -4.409  1.00  0.99           O  
ATOM   1805  CB  SER A 121      -4.726  36.481  -4.265  1.00  0.99           C  
ATOM   1806  OG  SER A 121      -4.173  36.615  -2.953  1.00  0.99           O  
ATOM   1807  H   SER A 121      -1.993  35.577  -4.380  1.00  0.99           H  
ATOM   1808  HA  SER A 121      -4.081  36.577  -6.311  1.00  0.99           H  
ATOM   1809 1HB  SER A 121      -5.510  37.224  -4.414  1.00  0.99           H  
ATOM   1810 2HB  SER A 121      -5.178  35.496  -4.376  1.00  0.99           H  
ATOM   1811  HG  SER A 121      -3.427  35.989  -2.918  1.00  0.99           H  
ATOM   1812  N   SER A 122      -3.837  39.019  -5.773  1.00  1.17           N  
ATOM   1813  CA  SER A 122      -3.563  40.446  -5.656  1.00  1.17           C  
ATOM   1814  C   SER A 122      -4.780  41.233  -6.103  1.00  1.17           C  
ATOM   1815  O   SER A 122      -5.309  42.042  -5.341  1.00  1.17           O  
ATOM   1816  OXT SER A 122      -5.424  40.780  -7.047  1.00  1.17           O  
ATOM   1817  CB  SER A 122      -2.362  40.842  -6.490  1.00  1.17           C  
ATOM   1818  OG  SER A 122      -2.132  42.222  -6.414  1.00  1.17           O  
ATOM   1819  H   SER A 122      -4.602  38.726  -6.366  1.00  1.17           H  
ATOM   1820  HA  SER A 122      -3.361  40.683  -4.611  1.00  1.17           H  
ATOM   1821 1HB  SER A 122      -1.491  40.318  -6.133  1.00  1.17           H  
ATOM   1822 2HB  SER A 122      -2.519  40.551  -7.527  1.00  1.17           H  
ATOM   1823  HG  SER A 122      -1.354  42.393  -6.951  1.00  1.17           H  
TER    1824
ENDMDL

REMARK ID 655536 MODEL 3 2025-01-25_00000211_2_19
PFRMAT TS
TARGET 2025-01-25_00000211_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.984  -1.645  -1.313  1.00  1.60           N  
ATOM      2  CA  GLU A   1       2.286  -1.129  -0.910  1.00  1.60           C  
ATOM      3  C   GLU A   1       2.250   0.380  -0.793  1.00  1.60           C  
ATOM      4  O   GLU A   1       1.306   1.025  -1.249  1.00  1.60           O  
ATOM      5  CB  GLU A   1       3.373  -1.543  -1.904  1.00  1.60           C  
ATOM      6  CG  GLU A   1       3.604  -3.057  -1.999  1.00  1.60           C  
ATOM      7  CD  GLU A   1       4.709  -3.443  -2.967  1.00  1.60           C  
ATOM      8  OE1 GLU A   1       5.157  -2.596  -3.704  1.00  1.60           O  
ATOM      9  OE2 GLU A   1       5.102  -4.588  -2.962  1.00  1.60           O  
ATOM     10 1H   GLU A   1       0.815  -2.532  -0.861  1.00  1.60           H  
ATOM     11 2H   GLU A   1       0.269  -0.985  -1.041  1.00  1.60           H  
ATOM     12 3H   GLU A   1       0.965  -1.767  -2.315  1.00  1.60           H  
ATOM     13  HA  GLU A   1       2.534  -1.538   0.071  1.00  1.60           H  
ATOM     14 1HB  GLU A   1       3.110  -1.182  -2.898  1.00  1.60           H  
ATOM     15 2HB  GLU A   1       4.319  -1.075  -1.628  1.00  1.60           H  
ATOM     16 1HG  GLU A   1       3.859  -3.434  -1.009  1.00  1.60           H  
ATOM     17 2HG  GLU A   1       2.675  -3.535  -2.309  1.00  1.60           H  
ATOM     18  N   VAL A   2       3.282   0.936  -0.174  1.00  1.31           N  
ATOM     19  CA  VAL A   2       3.385   2.376   0.041  1.00  1.31           C  
ATOM     20  C   VAL A   2       4.718   2.901  -0.447  1.00  1.31           C  
ATOM     21  O   VAL A   2       5.666   2.129  -0.604  1.00  1.31           O  
ATOM     22  CB  VAL A   2       3.278   2.686   1.525  1.00  1.31           C  
ATOM     23  CG1 VAL A   2       1.928   2.187   2.065  1.00  1.31           C  
ATOM     24  CG2 VAL A   2       4.425   2.041   2.217  1.00  1.31           C  
ATOM     25  H   VAL A   2       4.028   0.345   0.169  1.00  1.31           H  
ATOM     26  HA  VAL A   2       2.584   2.882  -0.501  1.00  1.31           H  
ATOM     27  HB  VAL A   2       3.329   3.751   1.665  1.00  1.31           H  
ATOM     28 1HG1 VAL A   2       1.837   2.419   3.108  1.00  1.31           H  
ATOM     29 2HG1 VAL A   2       1.118   2.672   1.519  1.00  1.31           H  
ATOM     30 3HG1 VAL A   2       1.851   1.116   1.936  1.00  1.31           H  
ATOM     31 1HG2 VAL A   2       4.396   2.247   3.262  1.00  1.31           H  
ATOM     32 2HG2 VAL A   2       4.375   0.966   2.059  1.00  1.31           H  
ATOM     33 3HG2 VAL A   2       5.358   2.426   1.803  1.00  1.31           H  
ATOM     34  N   GLN A   3       4.804   4.215  -0.646  1.00  1.07           N  
ATOM     35  CA  GLN A   3       6.061   4.822  -1.069  1.00  1.07           C  
ATOM     36  C   GLN A   3       6.323   6.213  -0.491  1.00  1.07           C  
ATOM     37  O   GLN A   3       5.451   7.092  -0.502  1.00  1.07           O  
ATOM     38  CB  GLN A   3       6.111   4.920  -2.602  1.00  1.07           C  
ATOM     39  CG  GLN A   3       7.424   5.514  -3.185  1.00  1.07           C  
ATOM     40  CD  GLN A   3       8.613   4.539  -3.150  1.00  1.07           C  
ATOM     41  OE1 GLN A   3       8.523   3.440  -3.714  1.00  1.07           O  
ATOM     42  NE2 GLN A   3       9.718   4.920  -2.495  1.00  1.07           N  
ATOM     43  H   GLN A   3       3.973   4.795  -0.512  1.00  1.07           H  
ATOM     44  HA  GLN A   3       6.874   4.176  -0.738  1.00  1.07           H  
ATOM     45 1HB  GLN A   3       5.976   3.926  -3.029  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       5.283   5.538  -2.951  1.00  1.07           H  
ATOM     47 1HG  GLN A   3       7.247   5.786  -4.224  1.00  1.07           H  
ATOM     48 2HG  GLN A   3       7.699   6.394  -2.628  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3      10.506   4.307  -2.449  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3       9.764   5.827  -2.021  1.00  1.07           H  
ATOM     51  N   LEU A   4       7.537   6.407   0.025  1.00  0.89           N  
ATOM     52  CA  LEU A   4       7.981   7.734   0.442  1.00  0.89           C  
ATOM     53  C   LEU A   4       9.048   8.200  -0.562  1.00  0.89           C  
ATOM     54  O   LEU A   4       9.917   7.411  -0.956  1.00  0.89           O  
ATOM     55  CB  LEU A   4       8.568   7.709   1.867  1.00  0.89           C  
ATOM     56  CG  LEU A   4       7.642   7.224   3.000  1.00  0.89           C  
ATOM     57  CD1 LEU A   4       8.404   7.232   4.341  1.00  0.89           C  
ATOM     58  CD2 LEU A   4       6.452   8.105   3.064  1.00  0.89           C  
ATOM     59  H   LEU A   4       8.184   5.631   0.072  1.00  0.89           H  
ATOM     60  HA  LEU A   4       7.145   8.429   0.409  1.00  0.89           H  
ATOM     61 1HB  LEU A   4       9.428   7.060   1.866  1.00  0.89           H  
ATOM     62 2HB  LEU A   4       8.904   8.713   2.117  1.00  0.89           H  
ATOM     63  HG  LEU A   4       7.327   6.201   2.799  1.00  0.89           H  
ATOM     64 1HD1 LEU A   4       7.755   6.882   5.139  1.00  0.89           H  
ATOM     65 2HD1 LEU A   4       9.259   6.585   4.269  1.00  0.89           H  
ATOM     66 3HD1 LEU A   4       8.736   8.237   4.568  1.00  0.89           H  
ATOM     67 1HD2 LEU A   4       5.809   7.754   3.848  1.00  0.89           H  
ATOM     68 2HD2 LEU A   4       6.766   9.133   3.270  1.00  0.89           H  
ATOM     69 3HD2 LEU A   4       5.928   8.066   2.116  1.00  0.89           H  
ATOM     70  N   VAL A   5       8.973   9.457  -0.995  1.00  0.77           N  
ATOM     71  CA  VAL A   5       9.947  10.022  -1.936  1.00  0.77           C  
ATOM     72  C   VAL A   5      10.569  11.272  -1.347  1.00  0.77           C  
ATOM     73  O   VAL A   5       9.861  12.124  -0.818  1.00  0.77           O  
ATOM     74  CB  VAL A   5       9.295  10.336  -3.290  1.00  0.77           C  
ATOM     75  CG1 VAL A   5      10.323  10.961  -4.232  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       8.715   9.052  -3.886  1.00  0.77           C  
ATOM     77  H   VAL A   5       8.195  10.035  -0.676  1.00  0.77           H  
ATOM     78  HA  VAL A   5      10.736   9.292  -2.105  1.00  0.77           H  
ATOM     79  HB  VAL A   5       8.495  11.063  -3.146  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       9.848  11.188  -5.185  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5      10.714  11.882  -3.803  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5      11.142  10.261  -4.394  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       8.246   9.276  -4.842  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       9.512   8.321  -4.033  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       7.969   8.647  -3.211  1.00  0.77           H  
ATOM     86  N   GLU A   6      11.887  11.389  -1.422  1.00  0.71           N  
ATOM     87  CA  GLU A   6      12.552  12.518  -0.789  1.00  0.71           C  
ATOM     88  C   GLU A   6      13.371  13.372  -1.738  1.00  0.71           C  
ATOM     89  O   GLU A   6      13.874  12.891  -2.757  1.00  0.71           O  
ATOM     90  CB  GLU A   6      13.444  11.993   0.312  1.00  0.71           C  
ATOM     91  CG  GLU A   6      12.704  11.231   1.322  1.00  0.71           C  
ATOM     92  CD  GLU A   6      13.565  10.710   2.286  1.00  0.71           C  
ATOM     93  OE1 GLU A   6      14.529  11.349   2.599  1.00  0.71           O  
ATOM     94  OE2 GLU A   6      13.297   9.636   2.753  1.00  0.71           O  
ATOM     95  H   GLU A   6      12.431  10.681  -1.893  1.00  0.71           H  
ATOM     96  HA  GLU A   6      11.792  13.153  -0.350  1.00  0.71           H  
ATOM     97 1HB  GLU A   6      14.231  11.360  -0.103  1.00  0.71           H  
ATOM     98 2HB  GLU A   6      13.909  12.830   0.825  1.00  0.71           H  
ATOM     99 1HG  GLU A   6      11.980  11.890   1.804  1.00  0.71           H  
ATOM    100 2HG  GLU A   6      12.163  10.416   0.857  1.00  0.71           H  
ATOM    101  N   SER A   7      13.518  14.643  -1.367  1.00  0.69           N  
ATOM    102  CA  SER A   7      14.294  15.591  -2.155  1.00  0.69           C  
ATOM    103  C   SER A   7      14.832  16.791  -1.368  1.00  0.69           C  
ATOM    104  O   SER A   7      14.396  17.082  -0.252  1.00  0.69           O  
ATOM    105  CB  SER A   7      13.428  16.106  -3.286  1.00  0.69           C  
ATOM    106  OG  SER A   7      12.359  16.879  -2.800  1.00  0.69           O  
ATOM    107  H   SER A   7      13.034  14.943  -0.519  1.00  0.69           H  
ATOM    108  HA  SER A   7      15.145  15.055  -2.577  1.00  0.69           H  
ATOM    109 1HB  SER A   7      14.034  16.707  -3.960  1.00  0.69           H  
ATOM    110 2HB  SER A   7      13.039  15.266  -3.861  1.00  0.69           H  
ATOM    111  HG  SER A   7      11.753  16.263  -2.366  1.00  0.69           H  
ATOM    112  N   GLY A   8      15.762  17.525  -1.995  1.00  0.69           N  
ATOM    113  CA  GLY A   8      16.295  18.770  -1.427  1.00  0.69           C  
ATOM    114  C   GLY A   8      17.727  18.717  -0.884  1.00  0.69           C  
ATOM    115  O   GLY A   8      18.284  19.754  -0.534  1.00  0.69           O  
ATOM    116  H   GLY A   8      16.092  17.227  -2.902  1.00  0.69           H  
ATOM    117 1HA  GLY A   8      16.244  19.544  -2.193  1.00  0.69           H  
ATOM    118 2HA  GLY A   8      15.632  19.105  -0.628  1.00  0.69           H  
ATOM    119  N   GLY A   9      18.340  17.539  -0.806  1.00  0.70           N  
ATOM    120  CA  GLY A   9      19.714  17.500  -0.291  1.00  0.70           C  
ATOM    121  C   GLY A   9      20.614  18.301  -1.223  1.00  0.70           C  
ATOM    122  O   GLY A   9      20.429  18.258  -2.440  1.00  0.70           O  
ATOM    123  H   GLY A   9      17.867  16.698  -1.092  1.00  0.70           H  
ATOM    124 1HA  GLY A   9      19.755  17.923   0.713  1.00  0.70           H  
ATOM    125 2HA  GLY A   9      20.065  16.472  -0.227  1.00  0.70           H  
ATOM    126  N   ASP A  10      21.578  19.025  -0.656  1.00  0.71           N  
ATOM    127  CA  ASP A  10      22.487  19.858  -1.438  1.00  0.71           C  
ATOM    128  C   ASP A  10      23.723  20.256  -0.617  1.00  0.71           C  
ATOM    129  O   ASP A  10      23.834  19.908   0.564  1.00  0.71           O  
ATOM    130  CB  ASP A  10      21.733  21.104  -1.950  1.00  0.71           C  
ATOM    131  CG  ASP A  10      22.266  21.699  -3.282  1.00  0.71           C  
ATOM    132  OD1 ASP A  10      23.413  21.467  -3.606  1.00  0.71           O  
ATOM    133  OD2 ASP A  10      21.514  22.373  -3.952  1.00  0.71           O  
ATOM    134  H   ASP A  10      21.671  18.998   0.346  1.00  0.71           H  
ATOM    135  HA  ASP A  10      22.823  19.282  -2.300  1.00  0.71           H  
ATOM    136 1HB  ASP A  10      20.673  20.869  -2.077  1.00  0.71           H  
ATOM    137 2HB  ASP A  10      21.798  21.887  -1.193  1.00  0.71           H  
ATOM    138  N   LEU A  11      24.628  20.999  -1.257  1.00  0.71           N  
ATOM    139  CA  LEU A  11      25.825  21.544  -0.612  1.00  0.71           C  
ATOM    140  C   LEU A  11      25.629  22.981  -0.138  1.00  0.71           C  
ATOM    141  O   LEU A  11      25.352  23.889  -0.924  1.00  0.71           O  
ATOM    142  CB  LEU A  11      27.028  21.501  -1.564  1.00  0.71           C  
ATOM    143  CG  LEU A  11      28.334  22.153  -1.018  1.00  0.71           C  
ATOM    144  CD1 LEU A  11      28.835  21.395   0.202  1.00  0.71           C  
ATOM    145  CD2 LEU A  11      29.386  22.151  -2.112  1.00  0.71           C  
ATOM    146  H   LEU A  11      24.444  21.207  -2.240  1.00  0.71           H  
ATOM    147  HA  LEU A  11      26.051  20.934   0.257  1.00  0.71           H  
ATOM    148 1HB  LEU A  11      27.247  20.461  -1.799  1.00  0.71           H  
ATOM    149 2HB  LEU A  11      26.755  22.014  -2.487  1.00  0.71           H  
ATOM    150  HG  LEU A  11      28.126  23.181  -0.708  1.00  0.71           H  
ATOM    151 1HD1 LEU A  11      29.734  21.871   0.569  1.00  0.71           H  
ATOM    152 2HD1 LEU A  11      28.081  21.417   0.976  1.00  0.71           H  
ATOM    153 3HD1 LEU A  11      29.054  20.371  -0.074  1.00  0.71           H  
ATOM    154 1HD2 LEU A  11      30.298  22.616  -1.736  1.00  0.71           H  
ATOM    155 2HD2 LEU A  11      29.597  21.125  -2.413  1.00  0.71           H  
ATOM    156 3HD2 LEU A  11      29.018  22.714  -2.969  1.00  0.71           H  
ATOM    157  N   VAL A  12      25.796  23.176   1.161  1.00  0.70           N  
ATOM    158  CA  VAL A  12      25.632  24.474   1.794  1.00  0.70           C  
ATOM    159  C   VAL A  12      26.853  24.807   2.636  1.00  0.70           C  
ATOM    160  O   VAL A  12      27.709  23.952   2.851  1.00  0.70           O  
ATOM    161  CB  VAL A  12      24.391  24.483   2.692  1.00  0.70           C  
ATOM    162  CG1 VAL A  12      23.140  24.187   1.889  1.00  0.70           C  
ATOM    163  CG2 VAL A  12      24.573  23.483   3.756  1.00  0.70           C  
ATOM    164  H   VAL A  12      26.026  22.368   1.741  1.00  0.70           H  
ATOM    165  HA  VAL A  12      25.520  25.234   1.021  1.00  0.70           H  
ATOM    166  HB  VAL A  12      24.275  25.474   3.133  1.00  0.70           H  
ATOM    167 1HG1 VAL A  12      22.286  24.218   2.549  1.00  0.70           H  
ATOM    168 2HG1 VAL A  12      23.020  24.935   1.106  1.00  0.70           H  
ATOM    169 3HG1 VAL A  12      23.215  23.198   1.438  1.00  0.70           H  
ATOM    170 1HG2 VAL A  12      23.721  23.499   4.384  1.00  0.70           H  
ATOM    171 2HG2 VAL A  12      24.685  22.494   3.314  1.00  0.70           H  
ATOM    172 3HG2 VAL A  12      25.461  23.732   4.331  1.00  0.70           H  
ATOM    173  N   LYS A  13      26.945  26.053   3.083  1.00  0.68           N  
ATOM    174  CA  LYS A  13      28.030  26.459   3.963  1.00  0.68           C  
ATOM    175  C   LYS A  13      27.524  26.440   5.409  1.00  0.68           C  
ATOM    176  O   LYS A  13      26.313  26.571   5.618  1.00  0.68           O  
ATOM    177  CB  LYS A  13      28.513  27.860   3.585  1.00  0.68           C  
ATOM    178  CG  LYS A  13      29.120  27.952   2.193  1.00  0.68           C  
ATOM    179  CD  LYS A  13      29.641  29.353   1.906  1.00  0.68           C  
ATOM    180  CE  LYS A  13      30.247  29.445   0.512  1.00  0.68           C  
ATOM    181  NZ  LYS A  13      30.738  30.820   0.209  1.00  0.68           N  
ATOM    182  H   LYS A  13      26.232  26.723   2.834  1.00  0.68           H  
ATOM    183  HA  LYS A  13      28.844  25.761   3.830  1.00  0.68           H  
ATOM    184 1HB  LYS A  13      27.676  28.555   3.634  1.00  0.68           H  
ATOM    185 2HB  LYS A  13      29.257  28.205   4.298  1.00  0.68           H  
ATOM    186 1HG  LYS A  13      29.942  27.240   2.107  1.00  0.68           H  
ATOM    187 2HG  LYS A  13      28.366  27.695   1.452  1.00  0.68           H  
ATOM    188 1HD  LYS A  13      28.828  30.074   1.994  1.00  0.68           H  
ATOM    189 2HD  LYS A  13      30.410  29.603   2.639  1.00  0.68           H  
ATOM    190 1HE  LYS A  13      31.081  28.747   0.442  1.00  0.68           H  
ATOM    191 2HE  LYS A  13      29.493  29.170  -0.225  1.00  0.68           H  
ATOM    192 1HZ  LYS A  13      31.134  30.841  -0.721  1.00  0.68           H  
ATOM    193 2HZ  LYS A  13      29.969  31.473   0.262  1.00  0.68           H  
ATOM    194 3HZ  LYS A  13      31.447  31.078   0.882  1.00  0.68           H  
ATOM    195  N   PRO A  14      28.392  26.266   6.422  1.00  0.66           N  
ATOM    196  CA  PRO A  14      28.035  26.349   7.814  1.00  0.66           C  
ATOM    197  C   PRO A  14      27.395  27.698   8.057  1.00  0.66           C  
ATOM    198  O   PRO A  14      27.823  28.710   7.500  1.00  0.66           O  
ATOM    199  CB  PRO A  14      29.386  26.231   8.527  1.00  0.66           C  
ATOM    200  CG  PRO A  14      30.247  25.459   7.573  1.00  0.66           C  
ATOM    201  CD  PRO A  14      29.796  25.927   6.195  1.00  0.66           C  
ATOM    202  HA  PRO A  14      27.357  25.528   8.067  1.00  0.66           H  
ATOM    203 1HB  PRO A  14      29.778  27.233   8.756  1.00  0.66           H  
ATOM    204 2HB  PRO A  14      29.246  25.714   9.489  1.00  0.66           H  
ATOM    205 1HG  PRO A  14      31.308  25.693   7.757  1.00  0.66           H  
ATOM    206 2HG  PRO A  14      30.140  24.385   7.743  1.00  0.66           H  
ATOM    207 1HD  PRO A  14      30.346  26.803   5.885  1.00  0.66           H  
ATOM    208 2HD  PRO A  14      29.899  25.095   5.525  1.00  0.66           H  
ATOM    209  N   GLY A  15      26.365  27.703   8.877  1.00  0.65           N  
ATOM    210  CA  GLY A  15      25.615  28.891   9.219  1.00  0.65           C  
ATOM    211  C   GLY A  15      24.427  29.093   8.284  1.00  0.65           C  
ATOM    212  O   GLY A  15      23.551  29.910   8.572  1.00  0.65           O  
ATOM    213  H   GLY A  15      26.083  26.826   9.294  1.00  0.65           H  
ATOM    214 1HA  GLY A  15      25.263  28.807  10.247  1.00  0.65           H  
ATOM    215 2HA  GLY A  15      26.271  29.759   9.173  1.00  0.65           H  
ATOM    216  N   GLY A  16      24.375  28.332   7.184  1.00  0.63           N  
ATOM    217  CA  GLY A  16      23.286  28.460   6.230  1.00  0.63           C  
ATOM    218  C   GLY A  16      22.092  27.588   6.592  1.00  0.63           C  
ATOM    219  O   GLY A  16      22.031  26.999   7.681  1.00  0.63           O  
ATOM    220  H   GLY A  16      25.129  27.678   6.962  1.00  0.63           H  
ATOM    221 1HA  GLY A  16      22.975  29.503   6.169  1.00  0.63           H  
ATOM    222 2HA  GLY A  16      23.650  28.180   5.241  1.00  0.63           H  
ATOM    223  N   SER A  17      21.144  27.491   5.660  1.00  0.61           N  
ATOM    224  CA  SER A  17      19.936  26.711   5.892  1.00  0.61           C  
ATOM    225  C   SER A  17      19.583  25.835   4.697  1.00  0.61           C  
ATOM    226  O   SER A  17      19.930  26.156   3.558  1.00  0.61           O  
ATOM    227  CB  SER A  17      18.762  27.630   6.192  1.00  0.61           C  
ATOM    228  OG  SER A  17      18.986  28.393   7.348  1.00  0.61           O  
ATOM    229  H   SER A  17      21.256  27.982   4.785  1.00  0.61           H  
ATOM    230  HA  SER A  17      20.108  26.060   6.748  1.00  0.61           H  
ATOM    231 1HB  SER A  17      18.559  28.281   5.346  1.00  0.61           H  
ATOM    232 2HB  SER A  17      17.882  27.012   6.346  1.00  0.61           H  
ATOM    233  HG  SER A  17      18.129  28.399   7.826  1.00  0.61           H  
ATOM    234  N   LEU A  18      18.877  24.736   4.964  1.00  0.60           N  
ATOM    235  CA  LEU A  18      18.398  23.855   3.894  1.00  0.60           C  
ATOM    236  C   LEU A  18      17.087  23.165   4.243  1.00  0.60           C  
ATOM    237  O   LEU A  18      16.890  22.753   5.387  1.00  0.60           O  
ATOM    238  CB  LEU A  18      19.464  22.827   3.528  1.00  0.60           C  
ATOM    239  CG  LEU A  18      19.125  21.898   2.337  1.00  0.60           C  
ATOM    240  CD1 LEU A  18      20.376  21.635   1.518  1.00  0.60           C  
ATOM    241  CD2 LEU A  18      18.580  20.591   2.847  1.00  0.60           C  
ATOM    242  H   LEU A  18      18.663  24.541   5.945  1.00  0.60           H  
ATOM    243  HA  LEU A  18      18.221  24.469   3.012  1.00  0.60           H  
ATOM    244 1HB  LEU A  18      20.373  23.348   3.290  1.00  0.60           H  
ATOM    245 2HB  LEU A  18      19.651  22.197   4.391  1.00  0.60           H  
ATOM    246  HG  LEU A  18      18.389  22.374   1.694  1.00  0.60           H  
ATOM    247 1HD1 LEU A  18      20.119  20.990   0.687  1.00  0.60           H  
ATOM    248 2HD1 LEU A  18      20.756  22.579   1.137  1.00  0.60           H  
ATOM    249 3HD1 LEU A  18      21.127  21.171   2.104  1.00  0.60           H  
ATOM    250 1HD2 LEU A  18      18.350  19.967   1.996  1.00  0.60           H  
ATOM    251 2HD2 LEU A  18      19.311  20.103   3.464  1.00  0.60           H  
ATOM    252 3HD2 LEU A  18      17.681  20.761   3.424  1.00  0.60           H  
ATOM    253  N   ARG A  19      16.185  23.058   3.261  1.00  0.59           N  
ATOM    254  CA  ARG A  19      14.924  22.366   3.501  1.00  0.59           C  
ATOM    255  C   ARG A  19      14.819  21.060   2.716  1.00  0.59           C  
ATOM    256  O   ARG A  19      15.021  21.035   1.501  1.00  0.59           O  
ATOM    257  CB  ARG A  19      13.725  23.231   3.113  1.00  0.59           C  
ATOM    258  CG  ARG A  19      12.367  22.573   3.407  1.00  0.59           C  
ATOM    259  CD  ARG A  19      11.204  23.463   3.112  1.00  0.59           C  
ATOM    260  NE  ARG A  19      11.164  24.624   3.977  1.00  0.59           N  
ATOM    261  CZ  ARG A  19      10.133  25.466   4.101  1.00  0.59           C  
ATOM    262  NH1 ARG A  19       9.005  25.275   3.446  1.00  0.59           N  
ATOM    263  NH2 ARG A  19      10.290  26.491   4.900  1.00  0.59           N  
ATOM    264  H   ARG A  19      16.387  23.430   2.343  1.00  0.59           H  
ATOM    265  HA  ARG A  19      14.856  22.136   4.557  1.00  0.59           H  
ATOM    266 1HB  ARG A  19      13.764  24.169   3.649  1.00  0.59           H  
ATOM    267 2HB  ARG A  19      13.762  23.454   2.050  1.00  0.59           H  
ATOM    268 1HG  ARG A  19      12.259  21.671   2.806  1.00  0.59           H  
ATOM    269 2HG  ARG A  19      12.326  22.301   4.465  1.00  0.59           H  
ATOM    270 1HD  ARG A  19      11.264  23.806   2.082  1.00  0.59           H  
ATOM    271 2HD  ARG A  19      10.285  22.912   3.254  1.00  0.59           H  
ATOM    272  HE  ARG A  19      12.001  24.869   4.514  1.00  0.59           H  
ATOM    273 1HH1 ARG A  19       8.906  24.476   2.834  1.00  0.59           H  
ATOM    274 2HH1 ARG A  19       8.242  25.926   3.555  1.00  0.59           H  
ATOM    275 1HH2 ARG A  19      11.205  26.590   5.360  1.00  0.59           H  
ATOM    276 2HH2 ARG A  19       9.552  27.163   5.035  1.00  0.59           H  
ATOM    277  N   LEU A  20      14.484  19.989   3.426  1.00  0.59           N  
ATOM    278  CA  LEU A  20      14.258  18.685   2.816  1.00  0.59           C  
ATOM    279  C   LEU A  20      12.771  18.406   2.783  1.00  0.59           C  
ATOM    280  O   LEU A  20      12.029  18.812   3.685  1.00  0.59           O  
ATOM    281  CB  LEU A  20      14.954  17.554   3.580  1.00  0.59           C  
ATOM    282  CG  LEU A  20      16.452  17.615   3.690  1.00  0.59           C  
ATOM    283  CD1 LEU A  20      16.950  16.494   4.581  1.00  0.59           C  
ATOM    284  CD2 LEU A  20      17.028  17.469   2.323  1.00  0.59           C  
ATOM    285  H   LEU A  20      14.350  20.099   4.430  1.00  0.59           H  
ATOM    286  HA  LEU A  20      14.631  18.698   1.793  1.00  0.59           H  
ATOM    287 1HB  LEU A  20      14.547  17.506   4.582  1.00  0.59           H  
ATOM    288 2HB  LEU A  20      14.715  16.623   3.069  1.00  0.59           H  
ATOM    289  HG  LEU A  20      16.746  18.555   4.112  1.00  0.59           H  
ATOM    290 1HD1 LEU A  20      18.037  16.538   4.651  1.00  0.59           H  
ATOM    291 2HD1 LEU A  20      16.523  16.594   5.565  1.00  0.59           H  
ATOM    292 3HD1 LEU A  20      16.653  15.539   4.151  1.00  0.59           H  
ATOM    293 1HD2 LEU A  20      18.110  17.509   2.380  1.00  0.59           H  
ATOM    294 2HD2 LEU A  20      16.721  16.513   1.895  1.00  0.59           H  
ATOM    295 3HD2 LEU A  20      16.655  18.279   1.702  1.00  0.59           H  
ATOM    296  N   SER A  21      12.334  17.672   1.775  1.00  0.61           N  
ATOM    297  CA  SER A  21      10.931  17.298   1.723  1.00  0.61           C  
ATOM    298  C   SER A  21      10.768  15.803   1.544  1.00  0.61           C  
ATOM    299  O   SER A  21      11.610  15.133   0.941  1.00  0.61           O  
ATOM    300  CB  SER A  21      10.235  18.034   0.591  1.00  0.61           C  
ATOM    301  OG  SER A  21      10.763  17.663  -0.653  1.00  0.61           O  
ATOM    302  H   SER A  21      12.985  17.383   1.044  1.00  0.61           H  
ATOM    303  HA  SER A  21      10.452  17.574   2.660  1.00  0.61           H  
ATOM    304 1HB  SER A  21       9.167  17.816   0.621  1.00  0.61           H  
ATOM    305 2HB  SER A  21      10.357  19.104   0.731  1.00  0.61           H  
ATOM    306  HG  SER A  21      11.692  17.939  -0.636  1.00  0.61           H  
ATOM    307  N   CYS A  22       9.638  15.308   2.037  1.00  0.64           N  
ATOM    308  CA  CYS A  22       9.233  13.915   1.920  1.00  0.64           C  
ATOM    309  C   CYS A  22       7.782  13.798   1.499  1.00  0.64           C  
ATOM    310  O   CYS A  22       6.878  14.242   2.212  1.00  0.64           O  
ATOM    311  CB  CYS A  22       9.423  13.211   3.254  1.00  0.64           C  
ATOM    312  SG  CYS A  22       8.942  11.484   3.291  1.00  0.64           S  
ATOM    313  H   CYS A  22       9.046  15.936   2.564  1.00  0.64           H  
ATOM    314  HA  CYS A  22       9.857  13.431   1.175  1.00  0.64           H  
ATOM    315 1HB  CYS A  22      10.468  13.269   3.525  1.00  0.64           H  
ATOM    316 2HB  CYS A  22       8.860  13.734   4.019  1.00  0.64           H  
ATOM    317  N   VAL A  23       7.557  13.182   0.356  1.00  0.70           N  
ATOM    318  CA  VAL A  23       6.220  13.078  -0.187  1.00  0.70           C  
ATOM    319  C   VAL A  23       5.741  11.657  -0.048  1.00  0.70           C  
ATOM    320  O   VAL A  23       6.451  10.715  -0.408  1.00  0.70           O  
ATOM    321  CB  VAL A  23       6.203  13.487  -1.661  1.00  0.70           C  
ATOM    322  CG1 VAL A  23       4.779  13.370  -2.199  1.00  0.70           C  
ATOM    323  CG2 VAL A  23       6.762  14.896  -1.801  1.00  0.70           C  
ATOM    324  H   VAL A  23       8.345  12.804  -0.161  1.00  0.70           H  
ATOM    325  HA  VAL A  23       5.549  13.734   0.369  1.00  0.70           H  
ATOM    326  HB  VAL A  23       6.826  12.799  -2.232  1.00  0.70           H  
ATOM    327 1HG1 VAL A  23       4.762  13.647  -3.249  1.00  0.70           H  
ATOM    328 2HG1 VAL A  23       4.421  12.348  -2.091  1.00  0.70           H  
ATOM    329 3HG1 VAL A  23       4.123  14.045  -1.632  1.00  0.70           H  
ATOM    330 1HG2 VAL A  23       6.761  15.185  -2.849  1.00  0.70           H  
ATOM    331 2HG2 VAL A  23       6.145  15.583  -1.237  1.00  0.70           H  
ATOM    332 3HG2 VAL A  23       7.784  14.926  -1.418  1.00  0.70           H  
ATOM    333  N   ALA A  24       4.570  11.498   0.535  1.00  0.78           N  
ATOM    334  CA  ALA A  24       4.042  10.179   0.783  1.00  0.78           C  
ATOM    335  C   ALA A  24       2.879   9.807  -0.112  1.00  0.78           C  
ATOM    336  O   ALA A  24       2.036  10.642  -0.440  1.00  0.78           O  
ATOM    337  CB  ALA A  24       3.603  10.112   2.208  1.00  0.78           C  
ATOM    338  H   ALA A  24       4.034  12.319   0.826  1.00  0.78           H  
ATOM    339  HA  ALA A  24       4.833   9.456   0.606  1.00  0.78           H  
ATOM    340 1HB  ALA A  24       3.247   9.155   2.371  1.00  0.78           H  
ATOM    341 2HB  ALA A  24       4.444  10.334   2.849  1.00  0.78           H  
ATOM    342 3HB  ALA A  24       2.810  10.834   2.381  1.00  0.78           H  
ATOM    343  N   SER A  25       2.793   8.518  -0.429  1.00  0.89           N  
ATOM    344  CA  SER A  25       1.663   7.989  -1.175  1.00  0.89           C  
ATOM    345  C   SER A  25       1.335   6.537  -0.807  1.00  0.89           C  
ATOM    346  O   SER A  25       2.185   5.795  -0.305  1.00  0.89           O  
ATOM    347  CB  SER A  25       1.965   8.089  -2.657  1.00  0.89           C  
ATOM    348  OG  SER A  25       3.055   7.270  -3.006  1.00  0.89           O  
ATOM    349  H   SER A  25       3.572   7.903  -0.195  1.00  0.89           H  
ATOM    350  HA  SER A  25       0.789   8.601  -0.948  1.00  0.89           H  
ATOM    351 1HB  SER A  25       1.088   7.798  -3.232  1.00  0.89           H  
ATOM    352 2HB  SER A  25       2.192   9.125  -2.908  1.00  0.89           H  
ATOM    353  HG  SER A  25       3.786   7.530  -2.424  1.00  0.89           H  
ATOM    354  N   GLY A  26       0.099   6.120  -1.123  1.00  1.01           N  
ATOM    355  CA  GLY A  26      -0.369   4.742  -0.900  1.00  1.01           C  
ATOM    356  C   GLY A  26      -1.058   4.506   0.455  1.00  1.01           C  
ATOM    357  O   GLY A  26      -1.509   3.397   0.742  1.00  1.01           O  
ATOM    358  H   GLY A  26      -0.543   6.784  -1.536  1.00  1.01           H  
ATOM    359 1HA  GLY A  26      -1.060   4.472  -1.699  1.00  1.01           H  
ATOM    360 2HA  GLY A  26       0.476   4.061  -0.990  1.00  1.01           H  
ATOM    361  N   PHE A  27      -1.132   5.538   1.292  1.00  1.14           N  
ATOM    362  CA  PHE A  27      -1.744   5.405   2.613  1.00  1.14           C  
ATOM    363  C   PHE A  27      -2.275   6.718   3.177  1.00  1.14           C  
ATOM    364  O   PHE A  27      -1.901   7.812   2.733  1.00  1.14           O  
ATOM    365  CB  PHE A  27      -0.724   4.808   3.568  1.00  1.14           C  
ATOM    366  CG  PHE A  27       0.489   5.659   3.714  1.00  1.14           C  
ATOM    367  CD1 PHE A  27       0.610   6.552   4.729  1.00  1.14           C  
ATOM    368  CD2 PHE A  27       1.505   5.577   2.798  1.00  1.14           C  
ATOM    369  CE1 PHE A  27       1.735   7.322   4.835  1.00  1.14           C  
ATOM    370  CE2 PHE A  27       2.624   6.336   2.904  1.00  1.14           C  
ATOM    371  CZ  PHE A  27       2.729   7.202   3.937  1.00  1.14           C  
ATOM    372  H   PHE A  27      -0.749   6.425   1.010  1.00  1.14           H  
ATOM    373  HA  PHE A  27      -2.584   4.714   2.528  1.00  1.14           H  
ATOM    374 1HB  PHE A  27      -1.172   4.682   4.553  1.00  1.14           H  
ATOM    375 2HB  PHE A  27      -0.418   3.827   3.218  1.00  1.14           H  
ATOM    376  HD1 PHE A  27      -0.189   6.638   5.446  1.00  1.14           H  
ATOM    377  HD2 PHE A  27       1.408   4.894   1.975  1.00  1.14           H  
ATOM    378  HE1 PHE A  27       1.851   8.026   5.646  1.00  1.14           H  
ATOM    379  HE2 PHE A  27       3.426   6.251   2.164  1.00  1.14           H  
ATOM    380  HZ  PHE A  27       3.609   7.807   4.047  1.00  1.14           H  
ATOM    381  N   THR A  28      -3.101   6.624   4.216  1.00  1.25           N  
ATOM    382  CA  THR A  28      -3.629   7.823   4.851  1.00  1.25           C  
ATOM    383  C   THR A  28      -2.625   8.477   5.782  1.00  1.25           C  
ATOM    384  O   THR A  28      -2.730   8.392   7.009  1.00  1.25           O  
ATOM    385  CB  THR A  28      -4.900   7.517   5.651  1.00  1.25           C  
ATOM    386  OG1 THR A  28      -5.905   6.975   4.779  1.00  1.25           O  
ATOM    387  CG2 THR A  28      -5.408   8.793   6.320  1.00  1.25           C  
ATOM    388  H   THR A  28      -3.379   5.713   4.558  1.00  1.25           H  
ATOM    389  HA  THR A  28      -3.881   8.542   4.069  1.00  1.25           H  
ATOM    390  HB  THR A  28      -4.669   6.779   6.424  1.00  1.25           H  
ATOM    391  HG1 THR A  28      -6.705   6.796   5.286  1.00  1.25           H  
ATOM    392 1HG2 THR A  28      -6.305   8.571   6.897  1.00  1.25           H  
ATOM    393 2HG2 THR A  28      -4.642   9.190   6.984  1.00  1.25           H  
ATOM    394 3HG2 THR A  28      -5.642   9.535   5.558  1.00  1.25           H  
ATOM    395  N   PHE A  29      -1.700   9.203   5.176  1.00  1.31           N  
ATOM    396  CA  PHE A  29      -0.575   9.841   5.856  1.00  1.31           C  
ATOM    397  C   PHE A  29      -0.950  10.600   7.110  1.00  1.31           C  
ATOM    398  O   PHE A  29      -0.271  10.477   8.127  1.00  1.31           O  
ATOM    399  CB  PHE A  29       0.206  10.727   4.886  1.00  1.31           C  
ATOM    400  CG  PHE A  29       1.340  11.481   5.530  1.00  1.31           C  
ATOM    401  CD1 PHE A  29       1.744  11.190   6.827  1.00  1.31           C  
ATOM    402  CD2 PHE A  29       2.011  12.471   4.835  1.00  1.31           C  
ATOM    403  CE1 PHE A  29       2.764  11.891   7.419  1.00  1.31           C  
ATOM    404  CE2 PHE A  29       3.046  13.170   5.416  1.00  1.31           C  
ATOM    405  CZ  PHE A  29       3.416  12.882   6.715  1.00  1.31           C  
ATOM    406  H   PHE A  29      -1.738   9.196   4.156  1.00  1.31           H  
ATOM    407  HA  PHE A  29       0.091   9.062   6.182  1.00  1.31           H  
ATOM    408 1HB  PHE A  29       0.616  10.113   4.082  1.00  1.31           H  
ATOM    409 2HB  PHE A  29      -0.467  11.453   4.426  1.00  1.31           H  
ATOM    410  HD1 PHE A  29       1.241  10.408   7.383  1.00  1.31           H  
ATOM    411  HD2 PHE A  29       1.710  12.689   3.818  1.00  1.31           H  
ATOM    412  HE1 PHE A  29       3.055  11.653   8.445  1.00  1.31           H  
ATOM    413  HE2 PHE A  29       3.565  13.947   4.854  1.00  1.31           H  
ATOM    414  HZ  PHE A  29       4.223  13.427   7.186  1.00  1.31           H  
ATOM    415  N   SER A  30      -2.022  11.368   7.073  1.00  1.32           N  
ATOM    416  CA  SER A  30      -2.405  12.180   8.225  1.00  1.32           C  
ATOM    417  C   SER A  30      -2.665  11.376   9.522  1.00  1.32           C  
ATOM    418  O   SER A  30      -2.766  11.982  10.597  1.00  1.32           O  
ATOM    419  CB  SER A  30      -3.638  12.992   7.885  1.00  1.32           C  
ATOM    420  OG  SER A  30      -4.751  12.166   7.677  1.00  1.32           O  
ATOM    421  H   SER A  30      -2.563  11.413   6.222  1.00  1.32           H  
ATOM    422  HA  SER A  30      -1.586  12.873   8.423  1.00  1.32           H  
ATOM    423 1HB  SER A  30      -3.844  13.686   8.699  1.00  1.32           H  
ATOM    424 2HB  SER A  30      -3.447  13.586   6.992  1.00  1.32           H  
ATOM    425  HG  SER A  30      -4.781  11.571   8.432  1.00  1.32           H  
ATOM    426  N   SER A  31      -2.831  10.044   9.426  1.00  1.27           N  
ATOM    427  CA  SER A  31      -3.056   9.186  10.592  1.00  1.27           C  
ATOM    428  C   SER A  31      -1.784   8.456  11.081  1.00  1.27           C  
ATOM    429  O   SER A  31      -1.844   7.684  12.042  1.00  1.27           O  
ATOM    430  CB  SER A  31      -4.137   8.164  10.290  1.00  1.27           C  
ATOM    431  OG  SER A  31      -3.734   7.257   9.302  1.00  1.27           O  
ATOM    432  H   SER A  31      -2.750   9.593   8.514  1.00  1.27           H  
ATOM    433  HA  SER A  31      -3.408   9.816  11.408  1.00  1.27           H  
ATOM    434 1HB  SER A  31      -4.395   7.623  11.198  1.00  1.27           H  
ATOM    435 2HB  SER A  31      -5.031   8.685   9.954  1.00  1.27           H  
ATOM    436  HG  SER A  31      -3.257   7.779   8.617  1.00  1.27           H  
ATOM    437  N   TYR A  32      -0.635   8.689  10.436  1.00  1.17           N  
ATOM    438  CA  TYR A  32       0.605   7.990  10.806  1.00  1.17           C  
ATOM    439  C   TYR A  32       1.693   8.956  11.238  1.00  1.17           C  
ATOM    440  O   TYR A  32       1.644  10.137  10.892  1.00  1.17           O  
ATOM    441  CB  TYR A  32       1.122   7.153   9.645  1.00  1.17           C  
ATOM    442  CG  TYR A  32       0.170   6.083   9.209  1.00  1.17           C  
ATOM    443  CD1 TYR A  32      -0.675   6.313   8.151  1.00  1.17           C  
ATOM    444  CD2 TYR A  32       0.122   4.884   9.887  1.00  1.17           C  
ATOM    445  CE1 TYR A  32      -1.562   5.341   7.743  1.00  1.17           C  
ATOM    446  CE2 TYR A  32      -0.765   3.905   9.495  1.00  1.17           C  
ATOM    447  CZ  TYR A  32      -1.606   4.129   8.422  1.00  1.17           C  
ATOM    448  OH  TYR A  32      -2.493   3.151   8.028  1.00  1.17           O  
ATOM    449  H   TYR A  32      -0.612   9.350   9.658  1.00  1.17           H  
ATOM    450  HA  TYR A  32       0.404   7.330  11.651  1.00  1.17           H  
ATOM    451 1HB  TYR A  32       1.323   7.808   8.794  1.00  1.17           H  
ATOM    452 2HB  TYR A  32       2.063   6.679   9.939  1.00  1.17           H  
ATOM    453  HD1 TYR A  32      -0.632   7.266   7.637  1.00  1.17           H  
ATOM    454  HD2 TYR A  32       0.788   4.714  10.737  1.00  1.17           H  
ATOM    455  HE1 TYR A  32      -2.226   5.528   6.902  1.00  1.17           H  
ATOM    456  HE2 TYR A  32      -0.802   2.954  10.034  1.00  1.17           H  
ATOM    457  HH  TYR A  32      -2.444   2.411   8.641  1.00  1.17           H  
ATOM    458  N   ASN A  33       2.650   8.488  12.037  1.00  1.05           N  
ATOM    459  CA  ASN A  33       3.737   9.366  12.445  1.00  1.05           C  
ATOM    460  C   ASN A  33       4.787   9.366  11.354  1.00  1.05           C  
ATOM    461  O   ASN A  33       5.051   8.336  10.723  1.00  1.05           O  
ATOM    462  CB  ASN A  33       4.366   8.939  13.743  1.00  1.05           C  
ATOM    463  CG  ASN A  33       3.431   8.929  14.899  1.00  1.05           C  
ATOM    464  OD1 ASN A  33       2.353   9.555  14.970  1.00  1.05           O  
ATOM    465  ND2 ASN A  33       3.852   8.216  15.876  1.00  1.05           N  
ATOM    466  H   ASN A  33       2.688   7.493  12.304  1.00  1.05           H  
ATOM    467  HA  ASN A  33       3.370  10.388  12.540  1.00  1.05           H  
ATOM    468 1HB  ASN A  33       4.801   7.950  13.630  1.00  1.05           H  
ATOM    469 2HB  ASN A  33       5.180   9.625  13.977  1.00  1.05           H  
ATOM    470 1HD2 ASN A  33       3.310   8.148  16.709  1.00  1.05           H  
ATOM    471 2HD2 ASN A  33       4.713   7.719  15.789  1.00  1.05           H  
ATOM    472  N   MET A  34       5.446  10.492  11.163  1.00  0.94           N  
ATOM    473  CA  MET A  34       6.485  10.504  10.151  1.00  0.94           C  
ATOM    474  C   MET A  34       7.609  11.405  10.564  1.00  0.94           C  
ATOM    475  O   MET A  34       7.404  12.430  11.212  1.00  0.94           O  
ATOM    476  CB  MET A  34       5.922  10.905   8.794  1.00  0.94           C  
ATOM    477  CG  MET A  34       6.921  10.792   7.604  1.00  0.94           C  
ATOM    478  SD  MET A  34       6.179  11.197   6.046  1.00  0.94           S  
ATOM    479  CE  MET A  34       5.166   9.755   5.908  1.00  0.94           C  
ATOM    480  H   MET A  34       5.231  11.316  11.727  1.00  0.94           H  
ATOM    481  HA  MET A  34       6.891   9.503  10.067  1.00  0.94           H  
ATOM    482 1HB  MET A  34       5.076  10.264   8.561  1.00  0.94           H  
ATOM    483 2HB  MET A  34       5.556  11.924   8.844  1.00  0.94           H  
ATOM    484 1HG  MET A  34       7.794  11.407   7.742  1.00  0.94           H  
ATOM    485 2HG  MET A  34       7.258   9.765   7.536  1.00  0.94           H  
ATOM    486 1HE  MET A  34       4.585   9.804   5.008  1.00  0.94           H  
ATOM    487 2HE  MET A  34       5.803   8.888   5.888  1.00  0.94           H  
ATOM    488 3HE  MET A  34       4.497   9.693   6.763  1.00  0.94           H  
ATOM    489  N   GLY A  35       8.810  11.042  10.200  1.00  0.84           N  
ATOM    490  CA  GLY A  35       9.888  11.912  10.577  1.00  0.84           C  
ATOM    491  C   GLY A  35      11.179  11.606   9.924  1.00  0.84           C  
ATOM    492  O   GLY A  35      11.269  10.805   8.997  1.00  0.84           O  
ATOM    493  H   GLY A  35       8.952  10.168   9.691  1.00  0.84           H  
ATOM    494 1HA  GLY A  35       9.620  12.945  10.374  1.00  0.84           H  
ATOM    495 2HA  GLY A  35      10.036  11.841  11.639  1.00  0.84           H  
ATOM    496  N   TRP A  36      12.188  12.274  10.418  1.00  0.77           N  
ATOM    497  CA  TRP A  36      13.487  12.198   9.849  1.00  0.77           C  
ATOM    498  C   TRP A  36      14.521  11.579  10.760  1.00  0.77           C  
ATOM    499  O   TRP A  36      14.554  11.821  11.980  1.00  0.77           O  
ATOM    500  CB  TRP A  36      13.887  13.605   9.464  1.00  0.77           C  
ATOM    501  CG  TRP A  36      13.030  14.169   8.340  1.00  0.77           C  
ATOM    502  CD1 TRP A  36      11.843  14.828   8.468  1.00  0.77           C  
ATOM    503  CD2 TRP A  36      13.305  14.130   6.919  1.00  0.77           C  
ATOM    504  NE1 TRP A  36      11.376  15.207   7.234  1.00  0.77           N  
ATOM    505  CE2 TRP A  36      12.250  14.791   6.281  1.00  0.77           C  
ATOM    506  CE3 TRP A  36      14.342  13.602   6.153  1.00  0.77           C  
ATOM    507  CZ2 TRP A  36      12.204  14.945   4.917  1.00  0.77           C  
ATOM    508  CZ3 TRP A  36      14.292  13.745   4.775  1.00  0.77           C  
ATOM    509  CH2 TRP A  36      13.249  14.399   4.172  1.00  0.77           C  
ATOM    510  H   TRP A  36      12.024  12.885  11.204  1.00  0.77           H  
ATOM    511  HA  TRP A  36      13.420  11.598   8.953  1.00  0.77           H  
ATOM    512 1HB  TRP A  36      13.798  14.261  10.333  1.00  0.77           H  
ATOM    513 2HB  TRP A  36      14.932  13.612   9.148  1.00  0.77           H  
ATOM    514  HD1 TRP A  36      11.346  15.033   9.403  1.00  0.77           H  
ATOM    515  HE1 TRP A  36      10.527  15.724   7.048  1.00  0.77           H  
ATOM    516  HE3 TRP A  36      15.167  13.079   6.633  1.00  0.77           H  
ATOM    517  HZ2 TRP A  36      11.381  15.464   4.426  1.00  0.77           H  
ATOM    518  HZ3 TRP A  36      15.104  13.318   4.176  1.00  0.77           H  
ATOM    519  HH2 TRP A  36      13.241  14.491   3.082  1.00  0.77           H  
ATOM    520  N   VAL A  37      15.390  10.821  10.118  1.00  0.73           N  
ATOM    521  CA  VAL A  37      16.531  10.165  10.718  1.00  0.73           C  
ATOM    522  C   VAL A  37      17.763  10.498   9.876  1.00  0.73           C  
ATOM    523  O   VAL A  37      17.632  10.863   8.703  1.00  0.73           O  
ATOM    524  CB  VAL A  37      16.281   8.647  10.768  1.00  0.73           C  
ATOM    525  CG1 VAL A  37      15.057   8.299  11.611  1.00  0.73           C  
ATOM    526  CG2 VAL A  37      16.046   8.168   9.383  1.00  0.73           C  
ATOM    527  H   VAL A  37      15.226  10.686   9.118  1.00  0.73           H  
ATOM    528  HA  VAL A  37      16.680  10.541  11.725  1.00  0.73           H  
ATOM    529  HB  VAL A  37      17.138   8.167  11.213  1.00  0.73           H  
ATOM    530 1HG1 VAL A  37      14.946   7.237  11.599  1.00  0.73           H  
ATOM    531 2HG1 VAL A  37      15.189   8.635  12.625  1.00  0.73           H  
ATOM    532 3HG1 VAL A  37      14.165   8.760  11.192  1.00  0.73           H  
ATOM    533 1HG2 VAL A  37      15.877   7.098   9.373  1.00  0.73           H  
ATOM    534 2HG2 VAL A  37      15.171   8.671   8.974  1.00  0.73           H  
ATOM    535 3HG2 VAL A  37      16.916   8.410   8.786  1.00  0.73           H  
ATOM    536  N   ARG A  38      18.963  10.347  10.430  1.00  0.72           N  
ATOM    537  CA  ARG A  38      20.141  10.631   9.621  1.00  0.72           C  
ATOM    538  C   ARG A  38      21.325   9.726   9.886  1.00  0.72           C  
ATOM    539  O   ARG A  38      21.497   9.194  10.985  1.00  0.72           O  
ATOM    540  CB  ARG A  38      20.607  12.053   9.854  1.00  0.72           C  
ATOM    541  CG  ARG A  38      21.151  12.354  11.215  1.00  0.72           C  
ATOM    542  CD  ARG A  38      21.520  13.785  11.317  1.00  0.72           C  
ATOM    543  NE  ARG A  38      22.032  14.122  12.605  1.00  0.72           N  
ATOM    544  CZ  ARG A  38      22.416  15.349  12.981  1.00  0.72           C  
ATOM    545  NH1 ARG A  38      22.349  16.382  12.145  1.00  0.72           N  
ATOM    546  NH2 ARG A  38      22.868  15.481  14.210  1.00  0.72           N  
ATOM    547  H   ARG A  38      19.045  10.066  11.401  1.00  0.72           H  
ATOM    548  HA  ARG A  38      19.865  10.518   8.578  1.00  0.72           H  
ATOM    549 1HB  ARG A  38      21.363  12.311   9.115  1.00  0.72           H  
ATOM    550 2HB  ARG A  38      19.770  12.714   9.695  1.00  0.72           H  
ATOM    551 1HG  ARG A  38      20.423  12.104  11.985  1.00  0.72           H  
ATOM    552 2HG  ARG A  38      22.054  11.763  11.372  1.00  0.72           H  
ATOM    553 1HD  ARG A  38      22.287  14.016  10.575  1.00  0.72           H  
ATOM    554 2HD  ARG A  38      20.655  14.401  11.135  1.00  0.72           H  
ATOM    555  HE  ARG A  38      22.113  13.381  13.318  1.00  0.72           H  
ATOM    556 1HH1 ARG A  38      22.014  16.270  11.186  1.00  0.72           H  
ATOM    557 2HH1 ARG A  38      22.658  17.322  12.436  1.00  0.72           H  
ATOM    558 1HH2 ARG A  38      22.905  14.637  14.798  1.00  0.72           H  
ATOM    559 2HH2 ARG A  38      23.185  16.372  14.549  1.00  0.72           H  
ATOM    560  N   GLN A  39      22.181   9.586   8.882  1.00  0.73           N  
ATOM    561  CA  GLN A  39      23.376   8.786   9.058  1.00  0.73           C  
ATOM    562  C   GLN A  39      24.618   9.436   8.473  1.00  0.73           C  
ATOM    563  O   GLN A  39      24.760   9.568   7.251  1.00  0.73           O  
ATOM    564  CB  GLN A  39      23.155   7.415   8.433  1.00  0.73           C  
ATOM    565  CG  GLN A  39      24.296   6.471   8.636  1.00  0.73           C  
ATOM    566  CD  GLN A  39      23.960   5.076   8.203  1.00  0.73           C  
ATOM    567  OE1 GLN A  39      23.115   4.865   7.321  1.00  0.73           O  
ATOM    568  NE2 GLN A  39      24.608   4.102   8.826  1.00  0.73           N  
ATOM    569  H   GLN A  39      21.974  10.023   7.984  1.00  0.73           H  
ATOM    570  HA  GLN A  39      23.551   8.649  10.126  1.00  0.73           H  
ATOM    571 1HB  GLN A  39      22.267   6.958   8.863  1.00  0.73           H  
ATOM    572 2HB  GLN A  39      22.987   7.525   7.363  1.00  0.73           H  
ATOM    573 1HG  GLN A  39      25.160   6.816   8.066  1.00  0.73           H  
ATOM    574 2HG  GLN A  39      24.550   6.449   9.693  1.00  0.73           H  
ATOM    575 1HE2 GLN A  39      24.436   3.149   8.593  1.00  0.73           H  
ATOM    576 2HE2 GLN A  39      25.300   4.343   9.544  1.00  0.73           H  
ATOM    577  N   ALA A  40      25.516   9.846   9.359  1.00  0.76           N  
ATOM    578  CA  ALA A  40      26.767  10.467   8.963  1.00  0.76           C  
ATOM    579  C   ALA A  40      27.709   9.346   8.540  1.00  0.76           C  
ATOM    580  O   ALA A  40      27.547   8.228   9.029  1.00  0.76           O  
ATOM    581  CB  ALA A  40      27.351  11.284  10.100  1.00  0.76           C  
ATOM    582  H   ALA A  40      25.326   9.710  10.343  1.00  0.76           H  
ATOM    583  HA  ALA A  40      26.571  11.124   8.131  1.00  0.76           H  
ATOM    584 1HB  ALA A  40      28.284  11.744   9.785  1.00  0.76           H  
ATOM    585 2HB  ALA A  40      26.644  12.069  10.380  1.00  0.76           H  
ATOM    586 3HB  ALA A  40      27.536  10.643  10.947  1.00  0.76           H  
ATOM    587  N   PRO A  41      28.670   9.566   7.644  1.00  0.80           N  
ATOM    588  CA  PRO A  41      29.644   8.562   7.284  1.00  0.80           C  
ATOM    589  C   PRO A  41      30.331   8.025   8.532  1.00  0.80           C  
ATOM    590  O   PRO A  41      30.763   8.791   9.393  1.00  0.80           O  
ATOM    591  CB  PRO A  41      30.614   9.360   6.406  1.00  0.80           C  
ATOM    592  CG  PRO A  41      29.749  10.456   5.795  1.00  0.80           C  
ATOM    593  CD  PRO A  41      28.781  10.842   6.899  1.00  0.80           C  
ATOM    594  HA  PRO A  41      29.152   7.755   6.721  1.00  0.80           H  
ATOM    595 1HB  PRO A  41      31.437   9.754   7.020  1.00  0.80           H  
ATOM    596 2HB  PRO A  41      31.065   8.701   5.651  1.00  0.80           H  
ATOM    597 1HG  PRO A  41      30.378  11.299   5.467  1.00  0.80           H  
ATOM    598 2HG  PRO A  41      29.236  10.076   4.899  1.00  0.80           H  
ATOM    599 1HD  PRO A  41      29.186  11.644   7.531  1.00  0.80           H  
ATOM    600 2HD  PRO A  41      27.834  11.118   6.421  1.00  0.80           H  
ATOM    601  N   GLY A  42      30.447   6.703   8.614  1.00  0.84           N  
ATOM    602  CA  GLY A  42      31.099   6.031   9.739  1.00  0.84           C  
ATOM    603  C   GLY A  42      30.208   5.843  10.976  1.00  0.84           C  
ATOM    604  O   GLY A  42      30.638   5.239  11.961  1.00  0.84           O  
ATOM    605  H   GLY A  42      30.063   6.135   7.873  1.00  0.84           H  
ATOM    606 1HA  GLY A  42      31.455   5.056   9.406  1.00  0.84           H  
ATOM    607 2HA  GLY A  42      31.983   6.601  10.023  1.00  0.84           H  
ATOM    608  N   LYS A  43      28.975   6.349  10.930  1.00  0.87           N  
ATOM    609  CA  LYS A  43      28.059   6.274  12.068  1.00  0.87           C  
ATOM    610  C   LYS A  43      26.831   5.413  11.776  1.00  0.87           C  
ATOM    611  O   LYS A  43      26.609   4.997  10.634  1.00  0.87           O  
ATOM    612  CB  LYS A  43      27.619   7.678  12.477  1.00  0.87           C  
ATOM    613  CG  LYS A  43      28.768   8.638  12.836  1.00  0.87           C  
ATOM    614  CD  LYS A  43      29.533   8.193  14.078  1.00  0.87           C  
ATOM    615  CE  LYS A  43      30.603   9.215  14.461  1.00  0.87           C  
ATOM    616  NZ  LYS A  43      31.400   8.776  15.646  1.00  0.87           N  
ATOM    617  H   LYS A  43      28.655   6.850  10.101  1.00  0.87           H  
ATOM    618  HA  LYS A  43      28.587   5.822  12.907  1.00  0.87           H  
ATOM    619 1HB  LYS A  43      27.060   8.124  11.652  1.00  0.87           H  
ATOM    620 2HB  LYS A  43      26.944   7.620  13.328  1.00  0.87           H  
ATOM    621 1HG  LYS A  43      29.458   8.704  11.988  1.00  0.87           H  
ATOM    622 2HG  LYS A  43      28.359   9.628  13.019  1.00  0.87           H  
ATOM    623 1HD  LYS A  43      28.840   8.071  14.912  1.00  0.87           H  
ATOM    624 2HD  LYS A  43      30.015   7.233  13.883  1.00  0.87           H  
ATOM    625 1HE  LYS A  43      31.275   9.355  13.615  1.00  0.87           H  
ATOM    626 2HE  LYS A  43      30.122  10.165  14.691  1.00  0.87           H  
ATOM    627 1HZ  LYS A  43      32.095   9.477  15.864  1.00  0.87           H  
ATOM    628 2HZ  LYS A  43      30.786   8.654  16.440  1.00  0.87           H  
ATOM    629 3HZ  LYS A  43      31.859   7.900  15.437  1.00  0.87           H  
ATOM    630  N   GLY A  44      26.054   5.120  12.825  1.00  0.89           N  
ATOM    631  CA  GLY A  44      24.801   4.380  12.688  1.00  0.89           C  
ATOM    632  C   GLY A  44      23.656   5.357  12.435  1.00  0.89           C  
ATOM    633  O   GLY A  44      23.895   6.530  12.153  1.00  0.89           O  
ATOM    634  H   GLY A  44      26.321   5.453  13.740  1.00  0.89           H  
ATOM    635 1HA  GLY A  44      24.875   3.670  11.865  1.00  0.89           H  
ATOM    636 2HA  GLY A  44      24.607   3.811  13.596  1.00  0.89           H  
ATOM    637  N   LEU A  45      22.415   4.893  12.557  1.00  0.90           N  
ATOM    638  CA  LEU A  45      21.284   5.773  12.264  1.00  0.90           C  
ATOM    639  C   LEU A  45      20.829   6.540  13.512  1.00  0.90           C  
ATOM    640  O   LEU A  45      20.509   5.935  14.537  1.00  0.90           O  
ATOM    641  CB  LEU A  45      20.101   4.966  11.724  1.00  0.90           C  
ATOM    642  CG  LEU A  45      18.926   5.799  11.279  1.00  0.90           C  
ATOM    643  CD1 LEU A  45      19.394   6.590  10.051  1.00  0.90           C  
ATOM    644  CD2 LEU A  45      17.715   4.908  10.992  1.00  0.90           C  
ATOM    645  H   LEU A  45      22.255   3.932  12.822  1.00  0.90           H  
ATOM    646  HA  LEU A  45      21.591   6.498  11.509  1.00  0.90           H  
ATOM    647 1HB  LEU A  45      20.439   4.384  10.868  1.00  0.90           H  
ATOM    648 2HB  LEU A  45      19.757   4.282  12.498  1.00  0.90           H  
ATOM    649  HG  LEU A  45      18.662   6.512  12.062  1.00  0.90           H  
ATOM    650 1HD1 LEU A  45      18.629   7.226   9.687  1.00  0.90           H  
ATOM    651 2HD1 LEU A  45      20.242   7.184  10.332  1.00  0.90           H  
ATOM    652 3HD1 LEU A  45      19.686   5.898   9.262  1.00  0.90           H  
ATOM    653 1HD2 LEU A  45      16.878   5.511  10.672  1.00  0.90           H  
ATOM    654 2HD2 LEU A  45      17.964   4.193  10.209  1.00  0.90           H  
ATOM    655 3HD2 LEU A  45      17.439   4.372  11.899  1.00  0.90           H  
ATOM    656  N   GLN A  46      20.809   7.866  13.415  1.00  0.90           N  
ATOM    657  CA  GLN A  46      20.407   8.749  14.507  1.00  0.90           C  
ATOM    658  C   GLN A  46      19.039   9.363  14.242  1.00  0.90           C  
ATOM    659  O   GLN A  46      18.763   9.835  13.145  1.00  0.90           O  
ATOM    660  CB  GLN A  46      21.435   9.880  14.679  1.00  0.90           C  
ATOM    661  CG  GLN A  46      21.139  10.854  15.828  1.00  0.90           C  
ATOM    662  CD  GLN A  46      22.193  11.972  16.001  1.00  0.90           C  
ATOM    663  OE1 GLN A  46      22.524  12.725  15.060  1.00  0.90           O  
ATOM    664  NE2 GLN A  46      22.730  12.079  17.217  1.00  0.90           N  
ATOM    665  H   GLN A  46      21.095   8.291  12.537  1.00  0.90           H  
ATOM    666  HA  GLN A  46      20.351   8.169  15.427  1.00  0.90           H  
ATOM    667 1HB  GLN A  46      22.419   9.447  14.852  1.00  0.90           H  
ATOM    668 2HB  GLN A  46      21.491  10.452  13.754  1.00  0.90           H  
ATOM    669 1HG  GLN A  46      20.196  11.338  15.621  1.00  0.90           H  
ATOM    670 2HG  GLN A  46      21.071  10.294  16.759  1.00  0.90           H  
ATOM    671 1HE2 GLN A  46      23.423  12.775  17.404  1.00  0.90           H  
ATOM    672 2HE2 GLN A  46      22.440  11.456  17.947  1.00  0.90           H  
ATOM    673  N   TRP A  47      18.157   9.382  15.229  1.00  0.89           N  
ATOM    674  CA  TRP A  47      16.888  10.057  14.972  1.00  0.89           C  
ATOM    675  C   TRP A  47      17.093  11.554  15.017  1.00  0.89           C  
ATOM    676  O   TRP A  47      17.862  12.046  15.839  1.00  0.89           O  
ATOM    677  CB  TRP A  47      15.802   9.635  15.956  1.00  0.89           C  
ATOM    678  CG  TRP A  47      15.322   8.240  15.716  1.00  0.89           C  
ATOM    679  CD1 TRP A  47      16.054   7.168  15.277  1.00  0.89           C  
ATOM    680  CD2 TRP A  47      13.968   7.763  15.874  1.00  0.89           C  
ATOM    681  NE1 TRP A  47      15.249   6.071  15.159  1.00  0.89           N  
ATOM    682  CE2 TRP A  47      13.963   6.424  15.516  1.00  0.89           C  
ATOM    683  CE3 TRP A  47      12.774   8.364  16.282  1.00  0.89           C  
ATOM    684  CZ2 TRP A  47      12.805   5.671  15.547  1.00  0.89           C  
ATOM    685  CZ3 TRP A  47      11.614   7.604  16.298  1.00  0.89           C  
ATOM    686  CH2 TRP A  47      11.638   6.301  15.934  1.00  0.89           C  
ATOM    687  H   TRP A  47      18.359   8.965  16.127  1.00  0.89           H  
ATOM    688  HA  TRP A  47      16.550   9.796  13.977  1.00  0.89           H  
ATOM    689 1HB  TRP A  47      16.180   9.706  16.976  1.00  0.89           H  
ATOM    690 2HB  TRP A  47      14.952  10.314  15.869  1.00  0.89           H  
ATOM    691  HD1 TRP A  47      17.119   7.183  15.052  1.00  0.89           H  
ATOM    692  HE1 TRP A  47      15.546   5.154  14.855  1.00  0.89           H  
ATOM    693  HE3 TRP A  47      12.753   9.413  16.569  1.00  0.89           H  
ATOM    694  HZ2 TRP A  47      12.781   4.617  15.273  1.00  0.89           H  
ATOM    695  HZ3 TRP A  47      10.679   8.077  16.602  1.00  0.89           H  
ATOM    696  HH2 TRP A  47      10.713   5.731  15.950  1.00  0.89           H  
ATOM    697  N   VAL A  48      16.403  12.279  14.146  1.00  0.90           N  
ATOM    698  CA  VAL A  48      16.507  13.725  14.124  1.00  0.90           C  
ATOM    699  C   VAL A  48      15.261  14.383  14.657  1.00  0.90           C  
ATOM    700  O   VAL A  48      15.318  15.138  15.629  1.00  0.90           O  
ATOM    701  CB  VAL A  48      16.726  14.186  12.678  1.00  0.90           C  
ATOM    702  CG1 VAL A  48      16.763  15.625  12.580  1.00  0.90           C  
ATOM    703  CG2 VAL A  48      18.002  13.618  12.176  1.00  0.90           C  
ATOM    704  H   VAL A  48      15.787  11.839  13.464  1.00  0.90           H  
ATOM    705  HA  VAL A  48      17.357  14.028  14.735  1.00  0.90           H  
ATOM    706  HB  VAL A  48      15.909  13.843  12.067  1.00  0.90           H  
ATOM    707 1HG1 VAL A  48      16.911  15.900  11.538  1.00  0.90           H  
ATOM    708 2HG1 VAL A  48      15.827  16.047  12.936  1.00  0.90           H  
ATOM    709 3HG1 VAL A  48      17.572  15.988  13.174  1.00  0.90           H  
ATOM    710 1HG2 VAL A  48      18.150  13.928  11.146  1.00  0.90           H  
ATOM    711 2HG2 VAL A  48      18.819  13.983  12.796  1.00  0.90           H  
ATOM    712 3HG2 VAL A  48      17.963  12.536  12.227  1.00  0.90           H  
ATOM    713  N   ALA A  49      14.131  14.116  14.009  1.00  0.93           N  
ATOM    714  CA  ALA A  49      12.896  14.749  14.441  1.00  0.93           C  
ATOM    715  C   ALA A  49      11.665  14.113  13.818  1.00  0.93           C  
ATOM    716  O   ALA A  49      11.652  13.808  12.629  1.00  0.93           O  
ATOM    717  CB  ALA A  49      12.951  16.216  14.098  1.00  0.93           C  
ATOM    718  H   ALA A  49      14.140  13.455  13.235  1.00  0.93           H  
ATOM    719  HA  ALA A  49      12.819  14.625  15.514  1.00  0.93           H  
ATOM    720 1HB  ALA A  49      12.040  16.692  14.454  1.00  0.93           H  
ATOM    721 2HB  ALA A  49      13.801  16.660  14.575  1.00  0.93           H  
ATOM    722 3HB  ALA A  49      13.052  16.345  13.045  1.00  0.93           H  
ATOM    723  N   TRP A  50      10.608  13.979  14.617  1.00  1.02           N  
ATOM    724  CA  TRP A  50       9.327  13.427  14.167  1.00  1.02           C  
ATOM    725  C   TRP A  50       8.107  14.311  14.428  1.00  1.02           C  
ATOM    726  O   TRP A  50       8.056  15.096  15.384  1.00  1.02           O  
ATOM    727  CB  TRP A  50       9.125  12.023  14.787  1.00  1.02           C  
ATOM    728  CG  TRP A  50      10.047  10.929  14.194  1.00  1.02           C  
ATOM    729  CD1 TRP A  50      11.404  10.842  14.274  1.00  1.02           C  
ATOM    730  CD2 TRP A  50       9.627   9.736  13.463  1.00  1.02           C  
ATOM    731  NE1 TRP A  50      11.848   9.728  13.606  1.00  1.02           N  
ATOM    732  CE2 TRP A  50      10.787   9.038  13.119  1.00  1.02           C  
ATOM    733  CE3 TRP A  50       8.384   9.221  13.077  1.00  1.02           C  
ATOM    734  CZ2 TRP A  50      10.749   7.854  12.410  1.00  1.02           C  
ATOM    735  CZ3 TRP A  50       8.346   8.025  12.366  1.00  1.02           C  
ATOM    736  CH2 TRP A  50       9.498   7.361  12.042  1.00  1.02           C  
ATOM    737  H   TRP A  50      10.709  14.273  15.588  1.00  1.02           H  
ATOM    738  HA  TRP A  50       9.377  13.310  13.093  1.00  1.02           H  
ATOM    739 1HB  TRP A  50       9.296  12.074  15.863  1.00  1.02           H  
ATOM    740 2HB  TRP A  50       8.087  11.715  14.635  1.00  1.02           H  
ATOM    741  HD1 TRP A  50      12.051  11.558  14.772  1.00  1.02           H  
ATOM    742  HE1 TRP A  50      12.811   9.447  13.500  1.00  1.02           H  
ATOM    743  HE3 TRP A  50       7.468   9.749  13.330  1.00  1.02           H  
ATOM    744  HZ2 TRP A  50      11.656   7.314  12.146  1.00  1.02           H  
ATOM    745  HZ3 TRP A  50       7.371   7.629  12.069  1.00  1.02           H  
ATOM    746  HH2 TRP A  50       9.429   6.428  11.482  1.00  1.02           H  
ATOM    747  N   ILE A  51       7.098  14.149  13.574  1.00  1.18           N  
ATOM    748  CA  ILE A  51       5.799  14.785  13.758  1.00  1.18           C  
ATOM    749  C   ILE A  51       4.814  13.644  13.932  1.00  1.18           C  
ATOM    750  O   ILE A  51       4.954  12.593  13.297  1.00  1.18           O  
ATOM    751  CB  ILE A  51       5.360  15.647  12.566  1.00  1.18           C  
ATOM    752  CG1 ILE A  51       4.133  16.450  12.923  1.00  1.18           C  
ATOM    753  CG2 ILE A  51       4.987  14.754  11.400  1.00  1.18           C  
ATOM    754  CD1 ILE A  51       3.856  17.559  11.945  1.00  1.18           C  
ATOM    755  H   ILE A  51       7.224  13.530  12.771  1.00  1.18           H  
ATOM    756  HA  ILE A  51       5.797  15.391  14.662  1.00  1.18           H  
ATOM    757  HB  ILE A  51       6.146  16.332  12.287  1.00  1.18           H  
ATOM    758 1HG1 ILE A  51       3.271  15.794  12.952  1.00  1.18           H  
ATOM    759 2HG1 ILE A  51       4.268  16.882  13.910  1.00  1.18           H  
ATOM    760 1HG2 ILE A  51       4.647  15.368  10.586  1.00  1.18           H  
ATOM    761 2HG2 ILE A  51       5.837  14.181  11.091  1.00  1.18           H  
ATOM    762 3HG2 ILE A  51       4.181  14.082  11.703  1.00  1.18           H  
ATOM    763 1HD1 ILE A  51       2.961  18.099  12.254  1.00  1.18           H  
ATOM    764 2HD1 ILE A  51       4.705  18.246  11.917  1.00  1.18           H  
ATOM    765 3HD1 ILE A  51       3.704  17.134  10.978  1.00  1.18           H  
ATOM    766  N   TYR A  52       3.830  13.803  14.785  1.00  1.44           N  
ATOM    767  CA  TYR A  52       2.902  12.721  14.994  1.00  1.44           C  
ATOM    768  C   TYR A  52       1.734  12.858  14.037  1.00  1.44           C  
ATOM    769  O   TYR A  52       1.427  13.965  13.585  1.00  1.44           O  
ATOM    770  CB  TYR A  52       2.460  12.715  16.455  1.00  1.44           C  
ATOM    771  CG  TYR A  52       3.632  12.392  17.374  1.00  1.44           C  
ATOM    772  CD1 TYR A  52       4.444  13.419  17.850  1.00  1.44           C  
ATOM    773  CD2 TYR A  52       3.901  11.086  17.731  1.00  1.44           C  
ATOM    774  CE1 TYR A  52       5.520  13.131  18.665  1.00  1.44           C  
ATOM    775  CE2 TYR A  52       4.979  10.787  18.548  1.00  1.44           C  
ATOM    776  CZ  TYR A  52       5.790  11.803  19.013  1.00  1.44           C  
ATOM    777  OH  TYR A  52       6.862  11.508  19.825  1.00  1.44           O  
ATOM    778  H   TYR A  52       3.683  14.669  15.302  1.00  1.44           H  
ATOM    779  HA  TYR A  52       3.409  11.789  14.780  1.00  1.44           H  
ATOM    780 1HB  TYR A  52       2.044  13.670  16.733  1.00  1.44           H  
ATOM    781 2HB  TYR A  52       1.685  11.961  16.597  1.00  1.44           H  
ATOM    782  HD1 TYR A  52       4.238  14.452  17.573  1.00  1.44           H  
ATOM    783  HD2 TYR A  52       3.261  10.298  17.369  1.00  1.44           H  
ATOM    784  HE1 TYR A  52       6.151  13.940  19.028  1.00  1.44           H  
ATOM    785  HE2 TYR A  52       5.186   9.751  18.824  1.00  1.44           H  
ATOM    786  HH  TYR A  52       6.877  10.562  20.004  1.00  1.44           H  
ATOM    787  N   GLY A  53       1.089  11.754  13.713  1.00  1.76           N  
ATOM    788  CA  GLY A  53      -0.113  11.861  12.903  1.00  1.76           C  
ATOM    789  C   GLY A  53      -1.203  12.316  13.857  1.00  1.76           C  
ATOM    790  O   GLY A  53      -0.922  12.567  15.037  1.00  1.76           O  
ATOM    791  H   GLY A  53       1.420  10.856  14.058  1.00  1.76           H  
ATOM    792 1HA  GLY A  53       0.024  12.574  12.092  1.00  1.76           H  
ATOM    793 2HA  GLY A  53      -0.365  10.895  12.465  1.00  1.76           H  
ATOM    794  N   SER A  54      -2.435  12.458  13.390  1.00  2.07           N  
ATOM    795  CA  SER A  54      -3.492  12.886  14.306  1.00  2.07           C  
ATOM    796  C   SER A  54      -3.156  14.199  15.059  1.00  2.07           C  
ATOM    797  O   SER A  54      -3.485  15.293  14.601  1.00  2.07           O  
ATOM    798  CB  SER A  54      -3.840  11.762  15.271  1.00  2.07           C  
ATOM    799  OG  SER A  54      -4.982  12.083  16.015  1.00  2.07           O  
ATOM    800  H   SER A  54      -2.632  12.252  12.411  1.00  2.07           H  
ATOM    801  HA  SER A  54      -4.384  13.079  13.707  1.00  2.07           H  
ATOM    802 1HB  SER A  54      -4.027  10.852  14.702  1.00  2.07           H  
ATOM    803 2HB  SER A  54      -3.018  11.548  15.940  1.00  2.07           H  
ATOM    804  HG  SER A  54      -4.848  12.983  16.330  1.00  2.07           H  
ATOM    805  N   ARG A  55      -2.610  14.045  16.272  1.00  2.25           N  
ATOM    806  CA  ARG A  55      -2.264  15.098  17.241  1.00  2.25           C  
ATOM    807  C   ARG A  55      -1.141  16.049  16.809  1.00  2.25           C  
ATOM    808  O   ARG A  55      -0.948  17.114  17.413  1.00  2.25           O  
ATOM    809  CB  ARG A  55      -1.869  14.465  18.565  1.00  2.25           C  
ATOM    810  CG  ARG A  55      -0.578  13.633  18.540  1.00  2.25           C  
ATOM    811  CD  ARG A  55      -0.346  12.973  19.860  1.00  2.25           C  
ATOM    812  NE  ARG A  55       0.824  12.100  19.869  1.00  2.25           N  
ATOM    813  CZ  ARG A  55       1.254  11.426  20.959  1.00  2.25           C  
ATOM    814  NH1 ARG A  55       0.616  11.559  22.101  1.00  2.25           N  
ATOM    815  NH2 ARG A  55       2.304  10.630  20.891  1.00  2.25           N  
ATOM    816  H   ARG A  55      -2.324  13.103  16.487  1.00  2.25           H  
ATOM    817  HA  ARG A  55      -3.160  15.695  17.408  1.00  2.25           H  
ATOM    818 1HB  ARG A  55      -1.738  15.245  19.313  1.00  2.25           H  
ATOM    819 2HB  ARG A  55      -2.672  13.813  18.908  1.00  2.25           H  
ATOM    820 1HG  ARG A  55      -0.647  12.867  17.761  1.00  2.25           H  
ATOM    821 2HG  ARG A  55       0.271  14.288  18.330  1.00  2.25           H  
ATOM    822 1HD  ARG A  55      -0.201  13.739  20.620  1.00  2.25           H  
ATOM    823 2HD  ARG A  55      -1.217  12.372  20.116  1.00  2.25           H  
ATOM    824  HE  ARG A  55       1.334  11.981  19.002  1.00  2.25           H  
ATOM    825 1HH1 ARG A  55      -0.190  12.164  22.162  1.00  2.25           H  
ATOM    826 2HH1 ARG A  55       0.932  11.056  22.918  1.00  2.25           H  
ATOM    827 1HH2 ARG A  55       2.796  10.509  20.016  1.00  2.25           H  
ATOM    828 2HH2 ARG A  55       2.612  10.132  21.712  1.00  2.25           H  
ATOM    829  N   SER A  56      -0.405  15.683  15.769  1.00  2.20           N  
ATOM    830  CA  SER A  56       0.674  16.546  15.285  1.00  2.20           C  
ATOM    831  C   SER A  56       1.793  16.750  16.303  1.00  2.20           C  
ATOM    832  O   SER A  56       2.746  15.966  16.362  1.00  2.20           O  
ATOM    833  CB  SER A  56       0.127  17.895  14.809  1.00  2.20           C  
ATOM    834  OG  SER A  56       1.118  18.617  14.130  1.00  2.20           O  
ATOM    835  H   SER A  56      -0.587  14.777  15.334  1.00  2.20           H  
ATOM    836  HA  SER A  56       1.114  16.082  14.414  1.00  2.20           H  
ATOM    837 1HB  SER A  56      -0.712  17.716  14.140  1.00  2.20           H  
ATOM    838 2HB  SER A  56      -0.247  18.491  15.621  1.00  2.20           H  
ATOM    839  HG  SER A  56       1.932  18.506  14.658  1.00  2.20           H  
ATOM    840  N   SER A  57       1.741  17.850  17.039  1.00  1.94           N  
ATOM    841  CA  SER A  57       2.822  18.179  17.956  1.00  1.94           C  
ATOM    842  C   SER A  57       4.159  18.022  17.226  1.00  1.94           C  
ATOM    843  O   SER A  57       4.208  18.174  16.003  1.00  1.94           O  
ATOM    844  CB  SER A  57       2.750  17.264  19.179  1.00  1.94           C  
ATOM    845  OG  SER A  57       3.676  17.657  20.146  1.00  1.94           O  
ATOM    846  H   SER A  57       0.891  18.401  17.005  1.00  1.94           H  
ATOM    847  HA  SER A  57       2.714  19.217  18.273  1.00  1.94           H  
ATOM    848 1HB  SER A  57       1.743  17.299  19.596  1.00  1.94           H  
ATOM    849 2HB  SER A  57       2.944  16.233  18.888  1.00  1.94           H  
ATOM    850  HG  SER A  57       3.480  17.130  20.930  1.00  1.94           H  
ATOM    851  N   THR A  58       5.231  17.753  17.974  1.00  1.60           N  
ATOM    852  CA  THR A  58       6.544  17.450  17.396  1.00  1.60           C  
ATOM    853  C   THR A  58       7.561  16.987  18.451  1.00  1.60           C  
ATOM    854  O   THR A  58       7.516  17.419  19.605  1.00  1.60           O  
ATOM    855  CB  THR A  58       7.098  18.631  16.584  1.00  1.60           C  
ATOM    856  OG1 THR A  58       8.381  18.283  16.080  1.00  1.60           O  
ATOM    857  CG2 THR A  58       7.168  19.867  17.443  1.00  1.60           C  
ATOM    858  H   THR A  58       5.087  17.712  18.975  1.00  1.60           H  
ATOM    859  HA  THR A  58       6.414  16.623  16.698  1.00  1.60           H  
ATOM    860  HB  THR A  58       6.458  18.830  15.736  1.00  1.60           H  
ATOM    861  HG1 THR A  58       8.313  17.450  15.592  1.00  1.60           H  
ATOM    862 1HG2 THR A  58       7.556  20.694  16.851  1.00  1.60           H  
ATOM    863 2HG2 THR A  58       6.173  20.120  17.801  1.00  1.60           H  
ATOM    864 3HG2 THR A  58       7.820  19.679  18.293  1.00  1.60           H  
ATOM    865  N   ASN A  59       8.504  16.141  18.033  1.00  1.29           N  
ATOM    866  CA  ASN A  59       9.591  15.655  18.887  1.00  1.29           C  
ATOM    867  C   ASN A  59      10.958  15.745  18.208  1.00  1.29           C  
ATOM    868  O   ASN A  59      11.197  15.097  17.187  1.00  1.29           O  
ATOM    869  CB  ASN A  59       9.303  14.230  19.339  1.00  1.29           C  
ATOM    870  CG  ASN A  59      10.335  13.661  20.295  1.00  1.29           C  
ATOM    871  OD1 ASN A  59      11.522  13.555  19.963  1.00  1.29           O  
ATOM    872  ND2 ASN A  59       9.897  13.291  21.476  1.00  1.29           N  
ATOM    873  H   ASN A  59       8.458  15.814  17.072  1.00  1.29           H  
ATOM    874  HA  ASN A  59       9.638  16.291  19.772  1.00  1.29           H  
ATOM    875 1HB  ASN A  59       8.335  14.205  19.837  1.00  1.29           H  
ATOM    876 2HB  ASN A  59       9.233  13.578  18.465  1.00  1.29           H  
ATOM    877 1HD2 ASN A  59      10.533  12.909  22.146  1.00  1.29           H  
ATOM    878 2HD2 ASN A  59       8.928  13.392  21.703  1.00  1.29           H  
ATOM    879  N   TYR A  60      11.854  16.568  18.759  1.00  1.06           N  
ATOM    880  CA  TYR A  60      13.180  16.748  18.161  1.00  1.06           C  
ATOM    881  C   TYR A  60      14.237  16.113  19.051  1.00  1.06           C  
ATOM    882  O   TYR A  60      14.120  16.166  20.275  1.00  1.06           O  
ATOM    883  CB  TYR A  60      13.504  18.235  18.025  1.00  1.06           C  
ATOM    884  CG  TYR A  60      12.570  18.988  17.143  1.00  1.06           C  
ATOM    885  CD1 TYR A  60      11.481  19.576  17.724  1.00  1.06           C  
ATOM    886  CD2 TYR A  60      12.768  19.088  15.784  1.00  1.06           C  
ATOM    887  CE1 TYR A  60      10.587  20.253  16.967  1.00  1.06           C  
ATOM    888  CE2 TYR A  60      11.842  19.748  15.001  1.00  1.06           C  
ATOM    889  CZ  TYR A  60      10.745  20.335  15.600  1.00  1.06           C  
ATOM    890  OH  TYR A  60       9.786  20.991  14.853  1.00  1.06           O  
ATOM    891  H   TYR A  60      11.610  17.076  19.597  1.00  1.06           H  
ATOM    892  HA  TYR A  60      13.218  16.263  17.189  1.00  1.06           H  
ATOM    893 1HB  TYR A  60      13.455  18.682  18.997  1.00  1.06           H  
ATOM    894 2HB  TYR A  60      14.513  18.363  17.659  1.00  1.06           H  
ATOM    895  HD1 TYR A  60      11.332  19.501  18.801  1.00  1.06           H  
ATOM    896  HD2 TYR A  60      13.638  18.640  15.332  1.00  1.06           H  
ATOM    897  HE1 TYR A  60       9.741  20.713  17.444  1.00  1.06           H  
ATOM    898  HE2 TYR A  60      11.988  19.809  13.926  1.00  1.06           H  
ATOM    899  HH  TYR A  60       9.602  20.478  14.063  1.00  1.06           H  
ATOM    900  N   ALA A  61      15.269  15.533  18.448  1.00  0.91           N  
ATOM    901  CA  ALA A  61      16.397  14.989  19.194  1.00  0.91           C  
ATOM    902  C   ALA A  61      17.115  16.121  19.902  1.00  0.91           C  
ATOM    903  O   ALA A  61      17.254  17.208  19.334  1.00  0.91           O  
ATOM    904  CB  ALA A  61      17.358  14.241  18.269  1.00  0.91           C  
ATOM    905  H   ALA A  61      15.284  15.478  17.430  1.00  0.91           H  
ATOM    906  HA  ALA A  61      16.013  14.300  19.946  1.00  0.91           H  
ATOM    907 1HB  ALA A  61      18.183  13.834  18.848  1.00  0.91           H  
ATOM    908 2HB  ALA A  61      16.822  13.426  17.780  1.00  0.91           H  
ATOM    909 3HB  ALA A  61      17.749  14.902  17.511  1.00  0.91           H  
ATOM    910  N   ASP A  62      17.689  15.853  21.079  1.00  0.82           N  
ATOM    911  CA  ASP A  62      18.438  16.891  21.801  1.00  0.82           C  
ATOM    912  C   ASP A  62      19.541  17.479  20.933  1.00  0.82           C  
ATOM    913  O   ASP A  62      19.893  18.649  21.055  1.00  0.82           O  
ATOM    914  CB  ASP A  62      19.052  16.332  23.090  1.00  0.82           C  
ATOM    915  CG  ASP A  62      18.040  16.083  24.245  1.00  0.82           C  
ATOM    916  OD1 ASP A  62      16.917  16.579  24.192  1.00  0.82           O  
ATOM    917  OD2 ASP A  62      18.400  15.397  25.164  1.00  0.82           O  
ATOM    918  H   ASP A  62      17.568  14.940  21.498  1.00  0.82           H  
ATOM    919  HA  ASP A  62      17.756  17.691  22.062  1.00  0.82           H  
ATOM    920 1HB  ASP A  62      19.557  15.391  22.867  1.00  0.82           H  
ATOM    921 2HB  ASP A  62      19.815  17.025  23.447  1.00  0.82           H  
ATOM    922  N   ALA A  63      20.082  16.656  20.049  1.00  0.78           N  
ATOM    923  CA  ALA A  63      21.133  17.049  19.133  1.00  0.78           C  
ATOM    924  C   ALA A  63      20.723  18.197  18.198  1.00  0.78           C  
ATOM    925  O   ALA A  63      21.598  18.946  17.750  1.00  0.78           O  
ATOM    926  CB  ALA A  63      21.549  15.854  18.293  1.00  0.78           C  
ATOM    927  H   ALA A  63      19.733  15.712  20.010  1.00  0.78           H  
ATOM    928  HA  ALA A  63      21.982  17.388  19.727  1.00  0.78           H  
ATOM    929 1HB  ALA A  63      22.364  16.142  17.631  1.00  0.78           H  
ATOM    930 2HB  ALA A  63      21.879  15.046  18.945  1.00  0.78           H  
ATOM    931 3HB  ALA A  63      20.700  15.515  17.698  1.00  0.78           H  
ATOM    932  N   VAL A  64      19.424  18.289  17.845  1.00  0.75           N  
ATOM    933  CA  VAL A  64      18.946  19.277  16.874  1.00  0.75           C  
ATOM    934  C   VAL A  64      17.917  20.291  17.415  1.00  0.75           C  
ATOM    935  O   VAL A  64      17.523  21.225  16.690  1.00  0.75           O  
ATOM    936  CB  VAL A  64      18.369  18.550  15.654  1.00  0.75           C  
ATOM    937  CG1 VAL A  64      19.476  17.694  15.011  1.00  0.75           C  
ATOM    938  CG2 VAL A  64      17.174  17.729  16.041  1.00  0.75           C  
ATOM    939  H   VAL A  64      18.741  17.680  18.283  1.00  0.75           H  
ATOM    940  HA  VAL A  64      19.803  19.846  16.534  1.00  0.75           H  
ATOM    941  HB  VAL A  64      18.071  19.285  14.929  1.00  0.75           H  
ATOM    942 1HG1 VAL A  64      19.104  17.208  14.137  1.00  0.75           H  
ATOM    943 2HG1 VAL A  64      20.310  18.335  14.732  1.00  0.75           H  
ATOM    944 3HG1 VAL A  64      19.815  16.940  15.714  1.00  0.75           H  
ATOM    945 1HG2 VAL A  64      16.767  17.237  15.164  1.00  0.75           H  
ATOM    946 2HG2 VAL A  64      17.465  16.993  16.767  1.00  0.75           H  
ATOM    947 3HG2 VAL A  64      16.423  18.377  16.468  1.00  0.75           H  
ATOM    948  N   LYS A  65      17.493  20.134  18.674  1.00  0.73           N  
ATOM    949  CA  LYS A  65      16.533  21.077  19.252  1.00  0.73           C  
ATOM    950  C   LYS A  65      17.044  22.503  19.137  1.00  0.73           C  
ATOM    951  O   LYS A  65      18.201  22.793  19.431  1.00  0.73           O  
ATOM    952  CB  LYS A  65      16.274  20.788  20.741  1.00  0.73           C  
ATOM    953  CG  LYS A  65      15.478  19.542  21.043  1.00  0.73           C  
ATOM    954  CD  LYS A  65      15.341  19.292  22.537  1.00  0.73           C  
ATOM    955  CE  LYS A  65      14.642  17.964  22.792  1.00  0.73           C  
ATOM    956  NZ  LYS A  65      14.607  17.610  24.227  1.00  0.73           N  
ATOM    957  H   LYS A  65      17.807  19.325  19.211  1.00  0.73           H  
ATOM    958  HA  LYS A  65      15.594  21.001  18.700  1.00  0.73           H  
ATOM    959 1HB  LYS A  65      17.234  20.680  21.252  1.00  0.73           H  
ATOM    960 2HB  LYS A  65      15.758  21.634  21.189  1.00  0.73           H  
ATOM    961 1HG  LYS A  65      14.484  19.678  20.656  1.00  0.73           H  
ATOM    962 2HG  LYS A  65      15.908  18.691  20.574  1.00  0.73           H  
ATOM    963 1HD  LYS A  65      16.323  19.270  23.009  1.00  0.73           H  
ATOM    964 2HD  LYS A  65      14.757  20.088  22.988  1.00  0.73           H  
ATOM    965 1HE  LYS A  65      13.625  18.016  22.410  1.00  0.73           H  
ATOM    966 2HE  LYS A  65      15.179  17.183  22.264  1.00  0.73           H  
ATOM    967 1HZ  LYS A  65      14.161  16.720  24.337  1.00  0.73           H  
ATOM    968 2HZ  LYS A  65      15.582  17.532  24.565  1.00  0.73           H  
ATOM    969 3HZ  LYS A  65      14.119  18.305  24.750  1.00  0.73           H  
ATOM    970  N   GLY A  66      16.171  23.398  18.692  1.00  0.71           N  
ATOM    971  CA  GLY A  66      16.512  24.808  18.544  1.00  0.71           C  
ATOM    972  C   GLY A  66      17.071  25.160  17.162  1.00  0.71           C  
ATOM    973  O   GLY A  66      17.214  26.340  16.840  1.00  0.71           O  
ATOM    974  H   GLY A  66      15.238  23.094  18.453  1.00  0.71           H  
ATOM    975 1HA  GLY A  66      15.625  25.410  18.737  1.00  0.71           H  
ATOM    976 2HA  GLY A  66      17.243  25.078  19.305  1.00  0.71           H  
ATOM    977  N   ARG A  67      17.373  24.152  16.340  1.00  0.71           N  
ATOM    978  CA  ARG A  67      17.921  24.412  15.011  1.00  0.71           C  
ATOM    979  C   ARG A  67      17.023  23.870  13.913  1.00  0.71           C  
ATOM    980  O   ARG A  67      16.863  24.509  12.868  1.00  0.71           O  
ATOM    981  CB  ARG A  67      19.301  23.780  14.877  1.00  0.71           C  
ATOM    982  CG  ARG A  67      20.343  24.430  15.759  1.00  0.71           C  
ATOM    983  CD  ARG A  67      21.745  23.935  15.545  1.00  0.71           C  
ATOM    984  NE  ARG A  67      21.928  22.539  15.960  1.00  0.71           N  
ATOM    985  CZ  ARG A  67      22.183  21.509  15.119  1.00  0.71           C  
ATOM    986  NH1 ARG A  67      22.337  21.703  13.841  1.00  0.71           N  
ATOM    987  NH2 ARG A  67      22.309  20.293  15.572  1.00  0.71           N  
ATOM    988  H   ARG A  67      17.257  23.189  16.646  1.00  0.71           H  
ATOM    989  HA  ARG A  67      18.021  25.488  14.874  1.00  0.71           H  
ATOM    990 1HB  ARG A  67      19.246  22.719  15.137  1.00  0.71           H  
ATOM    991 2HB  ARG A  67      19.641  23.853  13.842  1.00  0.71           H  
ATOM    992 1HG  ARG A  67      20.335  25.506  15.574  1.00  0.71           H  
ATOM    993 2HG  ARG A  67      20.080  24.244  16.803  1.00  0.71           H  
ATOM    994 1HD  ARG A  67      21.991  24.012  14.478  1.00  0.71           H  
ATOM    995 2HD  ARG A  67      22.438  24.552  16.115  1.00  0.71           H  
ATOM    996  HE  ARG A  67      21.822  22.320  16.946  1.00  0.71           H  
ATOM    997 1HH1 ARG A  67      22.271  22.629  13.445  1.00  0.71           H  
ATOM    998 2HH1 ARG A  67      22.573  20.894  13.232  1.00  0.71           H  
ATOM    999 1HH2 ARG A  67      22.196  20.082  16.564  1.00  0.71           H  
ATOM   1000 2HH2 ARG A  67      22.512  19.545  14.927  1.00  0.71           H  
ATOM   1001  N   PHE A  68      16.437  22.690  14.137  1.00  0.72           N  
ATOM   1002  CA  PHE A  68      15.594  22.093  13.098  1.00  0.72           C  
ATOM   1003  C   PHE A  68      14.102  22.260  13.388  1.00  0.72           C  
ATOM   1004  O   PHE A  68      13.674  22.159  14.539  1.00  0.72           O  
ATOM   1005  CB  PHE A  68      15.858  20.600  12.942  1.00  0.72           C  
ATOM   1006  CG  PHE A  68      17.250  20.185  12.413  1.00  0.72           C  
ATOM   1007  CD1 PHE A  68      18.319  21.066  12.262  1.00  0.72           C  
ATOM   1008  CD2 PHE A  68      17.460  18.884  12.064  1.00  0.72           C  
ATOM   1009  CE1 PHE A  68      19.546  20.632  11.796  1.00  0.72           C  
ATOM   1010  CE2 PHE A  68      18.685  18.443  11.589  1.00  0.72           C  
ATOM   1011  CZ  PHE A  68      19.726  19.319  11.460  1.00  0.72           C  
ATOM   1012  H   PHE A  68      16.624  22.194  15.009  1.00  0.72           H  
ATOM   1013  HA  PHE A  68      15.809  22.585  12.152  1.00  0.72           H  
ATOM   1014 1HB  PHE A  68      15.715  20.118  13.911  1.00  0.72           H  
ATOM   1015 2HB  PHE A  68      15.112  20.203  12.282  1.00  0.72           H  
ATOM   1016  HD1 PHE A  68      18.201  22.091  12.504  1.00  0.72           H  
ATOM   1017  HD2 PHE A  68      16.635  18.205  12.171  1.00  0.72           H  
ATOM   1018  HE1 PHE A  68      20.373  21.337  11.687  1.00  0.72           H  
ATOM   1019  HE2 PHE A  68      18.827  17.404  11.321  1.00  0.72           H  
ATOM   1020  HZ  PHE A  68      20.696  18.977  11.089  1.00  0.72           H  
ATOM   1021  N   THR A  69      13.312  22.466  12.330  1.00  0.75           N  
ATOM   1022  CA  THR A  69      11.851  22.525  12.432  1.00  0.75           C  
ATOM   1023  C   THR A  69      11.132  21.576  11.458  1.00  0.75           C  
ATOM   1024  O   THR A  69      11.467  21.506  10.275  1.00  0.75           O  
ATOM   1025  CB  THR A  69      11.324  23.963  12.218  1.00  0.75           C  
ATOM   1026  OG1 THR A  69      11.871  24.827  13.226  1.00  0.75           O  
ATOM   1027  CG2 THR A  69       9.796  24.004  12.289  1.00  0.75           C  
ATOM   1028  H   THR A  69      13.752  22.600  11.420  1.00  0.75           H  
ATOM   1029  HA  THR A  69      11.575  22.234  13.441  1.00  0.75           H  
ATOM   1030  HB  THR A  69      11.644  24.321  11.240  1.00  0.75           H  
ATOM   1031  HG1 THR A  69      11.758  24.420  14.094  1.00  0.75           H  
ATOM   1032 1HG2 THR A  69       9.456  25.026  12.139  1.00  0.75           H  
ATOM   1033 2HG2 THR A  69       9.366  23.373  11.515  1.00  0.75           H  
ATOM   1034 3HG2 THR A  69       9.469  23.651  13.267  1.00  0.75           H  
ATOM   1035  N   ILE A  70      10.124  20.865  11.960  1.00  0.80           N  
ATOM   1036  CA  ILE A  70       9.287  19.990  11.130  1.00  0.80           C  
ATOM   1037  C   ILE A  70       7.839  20.420  11.036  1.00  0.80           C  
ATOM   1038  O   ILE A  70       7.218  20.803  12.030  1.00  0.80           O  
ATOM   1039  CB  ILE A  70       9.322  18.496  11.514  1.00  0.80           C  
ATOM   1040  CG1 ILE A  70      10.623  17.920  11.251  1.00  0.80           C  
ATOM   1041  CG2 ILE A  70       8.268  17.684  10.796  1.00  0.80           C  
ATOM   1042  CD1 ILE A  70      10.654  16.526  11.666  1.00  0.80           C  
ATOM   1043  H   ILE A  70       9.927  20.954  12.948  1.00  0.80           H  
ATOM   1044  HA  ILE A  70       9.687  20.036  10.124  1.00  0.80           H  
ATOM   1045  HB  ILE A  70       9.145  18.409  12.586  1.00  0.80           H  
ATOM   1046 1HG1 ILE A  70      10.836  17.976  10.181  1.00  0.80           H  
ATOM   1047 2HG1 ILE A  70      11.389  18.468  11.793  1.00  0.80           H  
ATOM   1048 1HG2 ILE A  70       8.328  16.646  11.118  1.00  0.80           H  
ATOM   1049 2HG2 ILE A  70       7.279  18.063  11.026  1.00  0.80           H  
ATOM   1050 3HG2 ILE A  70       8.439  17.739   9.720  1.00  0.80           H  
ATOM   1051 1HD1 ILE A  70      11.624  16.112  11.443  1.00  0.80           H  
ATOM   1052 2HD1 ILE A  70      10.444  16.462  12.727  1.00  0.80           H  
ATOM   1053 3HD1 ILE A  70       9.901  15.962  11.121  1.00  0.80           H  
ATOM   1054  N   SER A  71       7.321  20.358   9.811  1.00  0.86           N  
ATOM   1055  CA  SER A  71       5.937  20.705   9.535  1.00  0.86           C  
ATOM   1056  C   SER A  71       5.321  19.769   8.506  1.00  0.86           C  
ATOM   1057  O   SER A  71       6.024  19.150   7.710  1.00  0.86           O  
ATOM   1058  CB  SER A  71       5.872  22.121   9.015  1.00  0.86           C  
ATOM   1059  OG  SER A  71       6.541  22.239   7.790  1.00  0.86           O  
ATOM   1060  H   SER A  71       7.933  20.035   9.059  1.00  0.86           H  
ATOM   1061  HA  SER A  71       5.365  20.627  10.461  1.00  0.86           H  
ATOM   1062 1HB  SER A  71       4.828  22.411   8.890  1.00  0.86           H  
ATOM   1063 2HB  SER A  71       6.317  22.798   9.745  1.00  0.86           H  
ATOM   1064  HG  SER A  71       7.470  22.075   7.979  1.00  0.86           H  
ATOM   1065  N   ARG A  72       3.992  19.694   8.488  1.00  0.93           N  
ATOM   1066  CA  ARG A  72       3.306  18.805   7.551  1.00  0.93           C  
ATOM   1067  C   ARG A  72       2.146  19.477   6.838  1.00  0.93           C  
ATOM   1068  O   ARG A  72       1.317  20.151   7.454  1.00  0.93           O  
ATOM   1069  CB  ARG A  72       2.773  17.560   8.271  1.00  0.93           C  
ATOM   1070  CG  ARG A  72       2.086  16.559   7.352  1.00  0.93           C  
ATOM   1071  CD  ARG A  72       1.597  15.291   8.021  1.00  0.93           C  
ATOM   1072  NE  ARG A  72       0.429  15.482   8.854  1.00  0.93           N  
ATOM   1073  CZ  ARG A  72       0.375  15.366  10.194  1.00  0.93           C  
ATOM   1074  NH1 ARG A  72       1.428  15.016  10.881  1.00  0.93           N  
ATOM   1075  NH2 ARG A  72      -0.766  15.591  10.817  1.00  0.93           N  
ATOM   1076  H   ARG A  72       3.451  20.239   9.145  1.00  0.93           H  
ATOM   1077  HA  ARG A  72       4.019  18.485   6.792  1.00  0.93           H  
ATOM   1078 1HB  ARG A  72       3.591  17.041   8.735  1.00  0.93           H  
ATOM   1079 2HB  ARG A  72       2.070  17.849   9.051  1.00  0.93           H  
ATOM   1080 1HG  ARG A  72       1.216  17.032   6.896  1.00  0.93           H  
ATOM   1081 2HG  ARG A  72       2.785  16.271   6.562  1.00  0.93           H  
ATOM   1082 1HD  ARG A  72       1.308  14.596   7.245  1.00  0.93           H  
ATOM   1083 2HD  ARG A  72       2.389  14.863   8.633  1.00  0.93           H  
ATOM   1084  HE  ARG A  72      -0.423  15.739   8.366  1.00  0.93           H  
ATOM   1085 1HH1 ARG A  72       2.298  14.827  10.417  1.00  0.93           H  
ATOM   1086 2HH1 ARG A  72       1.361  14.903  11.902  1.00  0.93           H  
ATOM   1087 1HH2 ARG A  72      -1.586  15.856  10.295  1.00  0.93           H  
ATOM   1088 2HH2 ARG A  72      -0.821  15.509  11.820  1.00  0.93           H  
ATOM   1089  N   ASP A  73       2.110  19.294   5.520  1.00  0.97           N  
ATOM   1090  CA  ASP A  73       1.048  19.816   4.679  1.00  0.97           C  
ATOM   1091  C   ASP A  73       0.207  18.654   4.160  1.00  0.97           C  
ATOM   1092  O   ASP A  73       0.562  17.992   3.174  1.00  0.97           O  
ATOM   1093  CB  ASP A  73       1.641  20.639   3.532  1.00  0.97           C  
ATOM   1094  CG  ASP A  73       0.587  21.296   2.627  1.00  0.97           C  
ATOM   1095  OD1 ASP A  73      -0.546  20.893   2.671  1.00  0.97           O  
ATOM   1096  OD2 ASP A  73       0.941  22.203   1.883  1.00  0.97           O  
ATOM   1097  H   ASP A  73       2.844  18.732   5.088  1.00  0.97           H  
ATOM   1098  HA  ASP A  73       0.409  20.465   5.278  1.00  0.97           H  
ATOM   1099 1HB  ASP A  73       2.283  21.420   3.946  1.00  0.97           H  
ATOM   1100 2HB  ASP A  73       2.272  19.991   2.919  1.00  0.97           H  
ATOM   1101  N   ASN A  74      -0.923  18.404   4.826  1.00  0.99           N  
ATOM   1102  CA  ASN A  74      -1.758  17.246   4.511  1.00  0.99           C  
ATOM   1103  C   ASN A  74      -2.297  17.276   3.089  1.00  0.99           C  
ATOM   1104  O   ASN A  74      -2.439  16.234   2.455  1.00  0.99           O  
ATOM   1105  CB  ASN A  74      -2.918  17.157   5.483  1.00  0.99           C  
ATOM   1106  CG  ASN A  74      -2.512  16.700   6.834  1.00  0.99           C  
ATOM   1107  OD1 ASN A  74      -1.468  16.061   6.982  1.00  0.99           O  
ATOM   1108  ND2 ASN A  74      -3.316  17.010   7.822  1.00  0.99           N  
ATOM   1109  H   ASN A  74      -1.177  19.010   5.596  1.00  0.99           H  
ATOM   1110  HA  ASN A  74      -1.146  16.348   4.608  1.00  0.99           H  
ATOM   1111 1HB  ASN A  74      -3.392  18.135   5.568  1.00  0.99           H  
ATOM   1112 2HB  ASN A  74      -3.666  16.466   5.089  1.00  0.99           H  
ATOM   1113 1HD2 ASN A  74      -3.112  16.732   8.756  1.00  0.99           H  
ATOM   1114 2HD2 ASN A  74      -4.150  17.531   7.637  1.00  0.99           H  
ATOM   1115  N   ALA A  75      -2.548  18.470   2.563  1.00  0.97           N  
ATOM   1116  CA  ALA A  75      -3.113  18.636   1.228  1.00  0.97           C  
ATOM   1117  C   ALA A  75      -2.226  18.024   0.151  1.00  0.97           C  
ATOM   1118  O   ALA A  75      -2.712  17.618  -0.907  1.00  0.97           O  
ATOM   1119  CB  ALA A  75      -3.323  20.107   0.926  1.00  0.97           C  
ATOM   1120  H   ALA A  75      -2.341  19.302   3.108  1.00  0.97           H  
ATOM   1121  HA  ALA A  75      -4.073  18.125   1.204  1.00  0.97           H  
ATOM   1122 1HB  ALA A  75      -3.771  20.215  -0.060  1.00  0.97           H  
ATOM   1123 2HB  ALA A  75      -3.980  20.542   1.676  1.00  0.97           H  
ATOM   1124 3HB  ALA A  75      -2.358  20.619   0.947  1.00  0.97           H  
ATOM   1125  N   LYS A  76      -0.916  18.021   0.392  1.00  0.91           N  
ATOM   1126  CA  LYS A  76       0.041  17.512  -0.572  1.00  0.91           C  
ATOM   1127  C   LYS A  76       0.724  16.254  -0.058  1.00  0.91           C  
ATOM   1128  O   LYS A  76       1.759  15.843  -0.591  1.00  0.91           O  
ATOM   1129  CB  LYS A  76       1.098  18.571  -0.893  1.00  0.91           C  
ATOM   1130  CG  LYS A  76       0.553  19.845  -1.552  1.00  0.91           C  
ATOM   1131  CD  LYS A  76       1.691  20.728  -2.099  1.00  0.91           C  
ATOM   1132  CE  LYS A  76       2.493  21.437  -0.997  1.00  0.91           C  
ATOM   1133  NZ  LYS A  76       1.721  22.513  -0.333  1.00  0.91           N  
ATOM   1134  H   LYS A  76      -0.565  18.341   1.297  1.00  0.91           H  
ATOM   1135  HA  LYS A  76      -0.488  17.253  -1.488  1.00  0.91           H  
ATOM   1136 1HB  LYS A  76       1.596  18.869   0.037  1.00  0.91           H  
ATOM   1137 2HB  LYS A  76       1.857  18.145  -1.547  1.00  0.91           H  
ATOM   1138 1HG  LYS A  76      -0.127  19.578  -2.362  1.00  0.91           H  
ATOM   1139 2HG  LYS A  76      -0.005  20.417  -0.803  1.00  0.91           H  
ATOM   1140 1HD  LYS A  76       2.374  20.108  -2.680  1.00  0.91           H  
ATOM   1141 2HD  LYS A  76       1.268  21.484  -2.759  1.00  0.91           H  
ATOM   1142 1HE  LYS A  76       2.788  20.705  -0.241  1.00  0.91           H  
ATOM   1143 2HE  LYS A  76       3.389  21.871  -1.438  1.00  0.91           H  
ATOM   1144 1HZ  LYS A  76       2.276  22.938   0.396  1.00  0.91           H  
ATOM   1145 2HZ  LYS A  76       1.441  23.210  -0.988  1.00  0.91           H  
ATOM   1146 3HZ  LYS A  76       0.890  22.124   0.129  1.00  0.91           H  
ATOM   1147  N   ASN A  77       0.226  15.705   1.056  1.00  0.85           N  
ATOM   1148  CA  ASN A  77       0.837  14.535   1.685  1.00  0.85           C  
ATOM   1149  C   ASN A  77       2.345  14.722   1.855  1.00  0.85           C  
ATOM   1150  O   ASN A  77       3.121  13.794   1.597  1.00  0.85           O  
ATOM   1151  CB  ASN A  77       0.547  13.267   0.900  1.00  0.85           C  
ATOM   1152  CG  ASN A  77      -0.904  12.869   0.910  1.00  0.85           C  
ATOM   1153  OD1 ASN A  77      -1.609  13.037   1.915  1.00  0.85           O  
ATOM   1154  ND2 ASN A  77      -1.363  12.325  -0.191  1.00  0.85           N  
ATOM   1155  H   ASN A  77      -0.637  16.069   1.458  1.00  0.85           H  
ATOM   1156  HA  ASN A  77       0.409  14.428   2.683  1.00  0.85           H  
ATOM   1157 1HB  ASN A  77       0.874  13.387  -0.134  1.00  0.85           H  
ATOM   1158 2HB  ASN A  77       1.128  12.449   1.322  1.00  0.85           H  
ATOM   1159 1HD2 ASN A  77      -2.317  12.032  -0.243  1.00  0.85           H  
ATOM   1160 2HD2 ASN A  77      -0.757  12.201  -0.979  1.00  0.85           H  
ATOM   1161  N   THR A  78       2.768  15.919   2.284  1.00  0.78           N  
ATOM   1162  CA  THR A  78       4.202  16.175   2.362  1.00  0.78           C  
ATOM   1163  C   THR A  78       4.698  16.629   3.735  1.00  0.78           C  
ATOM   1164  O   THR A  78       4.111  17.499   4.391  1.00  0.78           O  
ATOM   1165  CB  THR A  78       4.621  17.216   1.293  1.00  0.78           C  
ATOM   1166  OG1 THR A  78       4.271  16.732  -0.030  1.00  0.78           O  
ATOM   1167  CG2 THR A  78       6.158  17.420   1.323  1.00  0.78           C  
ATOM   1168  H   THR A  78       2.086  16.644   2.516  1.00  0.78           H  
ATOM   1169  HA  THR A  78       4.715  15.251   2.129  1.00  0.78           H  
ATOM   1170  HB  THR A  78       4.114  18.162   1.479  1.00  0.78           H  
ATOM   1171  HG1 THR A  78       3.327  16.450  -0.081  1.00  0.78           H  
ATOM   1172 1HG2 THR A  78       6.437  18.133   0.558  1.00  0.78           H  
ATOM   1173 2HG2 THR A  78       6.474  17.792   2.289  1.00  0.78           H  
ATOM   1174 3HG2 THR A  78       6.654  16.484   1.126  1.00  0.78           H  
ATOM   1175  N   LEU A  79       5.802  16.019   4.161  1.00  0.72           N  
ATOM   1176  CA  LEU A  79       6.457  16.369   5.412  1.00  0.72           C  
ATOM   1177  C   LEU A  79       7.710  17.168   5.080  1.00  0.72           C  
ATOM   1178  O   LEU A  79       8.452  16.821   4.153  1.00  0.72           O  
ATOM   1179  CB  LEU A  79       6.861  15.127   6.223  1.00  0.72           C  
ATOM   1180  CG  LEU A  79       7.383  15.429   7.620  1.00  0.72           C  
ATOM   1181  CD1 LEU A  79       6.238  15.927   8.394  1.00  0.72           C  
ATOM   1182  CD2 LEU A  79       7.949  14.221   8.269  1.00  0.72           C  
ATOM   1183  H   LEU A  79       6.215  15.303   3.565  1.00  0.72           H  
ATOM   1184  HA  LEU A  79       5.795  16.992   6.009  1.00  0.72           H  
ATOM   1185 1HB  LEU A  79       6.006  14.478   6.314  1.00  0.72           H  
ATOM   1186 2HB  LEU A  79       7.635  14.594   5.692  1.00  0.72           H  
ATOM   1187  HG  LEU A  79       8.146  16.203   7.576  1.00  0.72           H  
ATOM   1188 1HD1 LEU A  79       6.543  16.171   9.389  1.00  0.72           H  
ATOM   1189 2HD1 LEU A  79       5.844  16.797   7.913  1.00  0.72           H  
ATOM   1190 3HD1 LEU A  79       5.475  15.157   8.424  1.00  0.72           H  
ATOM   1191 1HD2 LEU A  79       8.283  14.484   9.271  1.00  0.72           H  
ATOM   1192 2HD2 LEU A  79       7.179  13.491   8.330  1.00  0.72           H  
ATOM   1193 3HD2 LEU A  79       8.789  13.835   7.688  1.00  0.72           H  
ATOM   1194  N   TYR A  80       7.946  18.251   5.801  1.00  0.68           N  
ATOM   1195  CA  TYR A  80       9.144  19.028   5.535  1.00  0.68           C  
ATOM   1196  C   TYR A  80      10.027  19.143   6.762  1.00  0.68           C  
ATOM   1197  O   TYR A  80       9.535  19.272   7.885  1.00  0.68           O  
ATOM   1198  CB  TYR A  80       8.779  20.440   5.101  1.00  0.68           C  
ATOM   1199  CG  TYR A  80       7.931  20.541   3.864  1.00  0.68           C  
ATOM   1200  CD1 TYR A  80       6.541  20.516   3.980  1.00  0.68           C  
ATOM   1201  CD2 TYR A  80       8.523  20.677   2.628  1.00  0.68           C  
ATOM   1202  CE1 TYR A  80       5.755  20.648   2.852  1.00  0.68           C  
ATOM   1203  CE2 TYR A  80       7.742  20.805   1.501  1.00  0.68           C  
ATOM   1204  CZ  TYR A  80       6.364  20.801   1.607  1.00  0.68           C  
ATOM   1205  OH  TYR A  80       5.594  20.945   0.474  1.00  0.68           O  
ATOM   1206  H   TYR A  80       7.298  18.535   6.533  1.00  0.68           H  
ATOM   1207  HA  TYR A  80       9.724  18.543   4.755  1.00  0.68           H  
ATOM   1208 1HB  TYR A  80       8.247  20.937   5.913  1.00  0.68           H  
ATOM   1209 2HB  TYR A  80       9.698  21.000   4.926  1.00  0.68           H  
ATOM   1210  HD1 TYR A  80       6.074  20.402   4.965  1.00  0.68           H  
ATOM   1211  HD2 TYR A  80       9.610  20.689   2.546  1.00  0.68           H  
ATOM   1212  HE1 TYR A  80       4.670  20.637   2.939  1.00  0.68           H  
ATOM   1213  HE2 TYR A  80       8.212  20.919   0.524  1.00  0.68           H  
ATOM   1214  HH  TYR A  80       6.134  20.759  -0.301  1.00  0.68           H  
ATOM   1215  N   LEU A  81      11.337  19.165   6.517  1.00  0.65           N  
ATOM   1216  CA  LEU A  81      12.346  19.406   7.545  1.00  0.65           C  
ATOM   1217  C   LEU A  81      13.171  20.623   7.163  1.00  0.65           C  
ATOM   1218  O   LEU A  81      13.857  20.631   6.137  1.00  0.65           O  
ATOM   1219  CB  LEU A  81      13.284  18.196   7.705  1.00  0.65           C  
ATOM   1220  CG  LEU A  81      14.468  18.366   8.709  1.00  0.65           C  
ATOM   1221  CD1 LEU A  81      13.932  18.523  10.107  1.00  0.65           C  
ATOM   1222  CD2 LEU A  81      15.417  17.164   8.625  1.00  0.65           C  
ATOM   1223  H   LEU A  81      11.644  19.032   5.554  1.00  0.65           H  
ATOM   1224  HA  LEU A  81      11.852  19.605   8.494  1.00  0.65           H  
ATOM   1225 1HB  LEU A  81      12.697  17.392   8.072  1.00  0.65           H  
ATOM   1226 2HB  LEU A  81      13.686  17.919   6.736  1.00  0.65           H  
ATOM   1227  HG  LEU A  81      15.010  19.269   8.461  1.00  0.65           H  
ATOM   1228 1HD1 LEU A  81      14.756  18.650  10.774  1.00  0.65           H  
ATOM   1229 2HD1 LEU A  81      13.275  19.395  10.155  1.00  0.65           H  
ATOM   1230 3HD1 LEU A  81      13.381  17.629  10.379  1.00  0.65           H  
ATOM   1231 1HD2 LEU A  81      16.247  17.304   9.322  1.00  0.65           H  
ATOM   1232 2HD2 LEU A  81      14.884  16.266   8.880  1.00  0.65           H  
ATOM   1233 3HD2 LEU A  81      15.803  17.081   7.623  1.00  0.65           H  
ATOM   1234  N   GLN A  82      13.109  21.652   7.990  1.00  0.63           N  
ATOM   1235  CA  GLN A  82      13.827  22.891   7.743  1.00  0.63           C  
ATOM   1236  C   GLN A  82      14.979  23.011   8.715  1.00  0.63           C  
ATOM   1237  O   GLN A  82      14.780  23.094   9.930  1.00  0.63           O  
ATOM   1238  CB  GLN A  82      12.909  24.103   7.888  1.00  0.63           C  
ATOM   1239  CG  GLN A  82      13.630  25.447   7.715  1.00  0.63           C  
ATOM   1240  CD  GLN A  82      14.039  25.771   6.272  1.00  0.63           C  
ATOM   1241  OE1 GLN A  82      13.185  25.972   5.387  1.00  0.63           O  
ATOM   1242  NE2 GLN A  82      15.339  25.817   6.018  1.00  0.63           N  
ATOM   1243  H   GLN A  82      12.527  21.584   8.820  1.00  0.63           H  
ATOM   1244  HA  GLN A  82      14.238  22.873   6.736  1.00  0.63           H  
ATOM   1245 1HB  GLN A  82      12.115  24.046   7.143  1.00  0.63           H  
ATOM   1246 2HB  GLN A  82      12.439  24.086   8.871  1.00  0.63           H  
ATOM   1247 1HG  GLN A  82      12.972  26.241   8.064  1.00  0.63           H  
ATOM   1248 2HG  GLN A  82      14.541  25.432   8.323  1.00  0.63           H  
ATOM   1249 1HE2 GLN A  82      15.661  26.025   5.095  1.00  0.63           H  
ATOM   1250 2HE2 GLN A  82      16.001  25.623   6.755  1.00  0.63           H  
ATOM   1251  N   MET A  83      16.192  22.960   8.197  1.00  0.61           N  
ATOM   1252  CA  MET A  83      17.349  22.991   9.061  1.00  0.61           C  
ATOM   1253  C   MET A  83      18.021  24.349   9.011  1.00  0.61           C  
ATOM   1254  O   MET A  83      18.451  24.784   7.939  1.00  0.61           O  
ATOM   1255  CB  MET A  83      18.301  21.919   8.600  1.00  0.61           C  
ATOM   1256  CG  MET A  83      17.666  20.536   8.574  1.00  0.61           C  
ATOM   1257  SD  MET A  83      18.730  19.238   7.943  1.00  0.61           S  
ATOM   1258  CE  MET A  83      18.567  19.619   6.232  1.00  0.61           C  
ATOM   1259  H   MET A  83      16.323  22.878   7.187  1.00  0.61           H  
ATOM   1260  HA  MET A  83      17.042  22.802  10.087  1.00  0.61           H  
ATOM   1261 1HB  MET A  83      18.689  22.155   7.609  1.00  0.61           H  
ATOM   1262 2HB  MET A  83      19.112  21.890   9.293  1.00  0.61           H  
ATOM   1263 1HG  MET A  83      17.312  20.262   9.547  1.00  0.61           H  
ATOM   1264 2HG  MET A  83      16.805  20.594   7.912  1.00  0.61           H  
ATOM   1265 1HE  MET A  83      19.129  18.905   5.636  1.00  0.61           H  
ATOM   1266 2HE  MET A  83      17.516  19.572   5.962  1.00  0.61           H  
ATOM   1267 3HE  MET A  83      18.935  20.628   6.048  1.00  0.61           H  
ATOM   1268  N   ASN A  84      18.092  25.030  10.159  1.00  0.61           N  
ATOM   1269  CA  ASN A  84      18.720  26.347  10.244  1.00  0.61           C  
ATOM   1270  C   ASN A  84      20.065  26.285  10.953  1.00  0.61           C  
ATOM   1271  O   ASN A  84      20.306  25.379  11.752  1.00  0.61           O  
ATOM   1272  CB  ASN A  84      17.794  27.340  10.930  1.00  0.61           C  
ATOM   1273  CG  ASN A  84      16.574  27.708  10.091  1.00  0.61           C  
ATOM   1274  OD1 ASN A  84      16.675  28.005   8.880  1.00  0.61           O  
ATOM   1275  ND2 ASN A  84      15.422  27.693  10.720  1.00  0.61           N  
ATOM   1276  H   ASN A  84      17.687  24.648  11.017  1.00  0.61           H  
ATOM   1277  HA  ASN A  84      18.918  26.701   9.236  1.00  0.61           H  
ATOM   1278 1HB  ASN A  84      17.453  26.914  11.876  1.00  0.61           H  
ATOM   1279 2HB  ASN A  84      18.349  28.248  11.165  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  84      14.578  27.928  10.238  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  84      15.384  27.446  11.692  1.00  0.61           H  
ATOM   1282  N   SER A  85      20.927  27.268  10.678  1.00  0.62           N  
ATOM   1283  CA  SER A  85      22.226  27.382  11.336  1.00  0.62           C  
ATOM   1284  C   SER A  85      23.021  26.082  11.248  1.00  0.62           C  
ATOM   1285  O   SER A  85      23.519  25.578  12.256  1.00  0.62           O  
ATOM   1286  CB  SER A  85      22.040  27.777  12.789  1.00  0.62           C  
ATOM   1287  OG  SER A  85      21.387  29.015  12.897  1.00  0.62           O  
ATOM   1288  H   SER A  85      20.677  27.957   9.978  1.00  0.62           H  
ATOM   1289  HA  SER A  85      22.794  28.163  10.828  1.00  0.62           H  
ATOM   1290 1HB  SER A  85      21.469  27.012  13.315  1.00  0.62           H  
ATOM   1291 2HB  SER A  85      23.015  27.838  13.269  1.00  0.62           H  
ATOM   1292  HG  SER A  85      21.945  29.649  12.437  1.00  0.62           H  
ATOM   1293  N   LEU A  86      23.133  25.553  10.033  1.00  0.63           N  
ATOM   1294  CA  LEU A  86      23.815  24.285   9.793  1.00  0.63           C  
ATOM   1295  C   LEU A  86      25.283  24.276  10.191  1.00  0.63           C  
ATOM   1296  O   LEU A  86      26.012  25.252  10.036  1.00  0.63           O  
ATOM   1297  CB  LEU A  86      23.628  23.884   8.326  1.00  0.63           C  
ATOM   1298  CG  LEU A  86      22.197  23.385   7.983  1.00  0.63           C  
ATOM   1299  CD1 LEU A  86      22.030  23.200   6.508  1.00  0.63           C  
ATOM   1300  CD2 LEU A  86      22.010  22.055   8.674  1.00  0.63           C  
ATOM   1301  H   LEU A  86      22.709  26.048   9.245  1.00  0.63           H  
ATOM   1302  HA  LEU A  86      23.316  23.527  10.397  1.00  0.63           H  
ATOM   1303 1HB  LEU A  86      23.845  24.747   7.695  1.00  0.63           H  
ATOM   1304 2HB  LEU A  86      24.333  23.095   8.091  1.00  0.63           H  
ATOM   1305  HG  LEU A  86      21.446  24.109   8.324  1.00  0.63           H  
ATOM   1306 1HD1 LEU A  86      21.026  22.832   6.303  1.00  0.63           H  
ATOM   1307 2HD1 LEU A  86      22.177  24.159   6.007  1.00  0.63           H  
ATOM   1308 3HD1 LEU A  86      22.759  22.480   6.163  1.00  0.63           H  
ATOM   1309 1HD2 LEU A  86      21.057  21.652   8.448  1.00  0.63           H  
ATOM   1310 2HD2 LEU A  86      22.769  21.369   8.328  1.00  0.63           H  
ATOM   1311 3HD2 LEU A  86      22.113  22.184   9.755  1.00  0.63           H  
ATOM   1312  N   ARG A  87      25.715  23.155  10.744  1.00  0.64           N  
ATOM   1313  CA  ARG A  87      27.097  22.967  11.171  1.00  0.64           C  
ATOM   1314  C   ARG A  87      27.770  21.929  10.294  1.00  0.64           C  
ATOM   1315  O   ARG A  87      27.102  21.112   9.673  1.00  0.64           O  
ATOM   1316  CB  ARG A  87      27.150  22.502  12.627  1.00  0.64           C  
ATOM   1317  CG  ARG A  87      26.615  23.489  13.651  1.00  0.64           C  
ATOM   1318  CD  ARG A  87      26.717  22.933  15.032  1.00  0.64           C  
ATOM   1319  NE  ARG A  87      26.229  23.863  16.039  1.00  0.64           N  
ATOM   1320  CZ  ARG A  87      26.275  23.639  17.368  1.00  0.64           C  
ATOM   1321  NH1 ARG A  87      26.785  22.517  17.830  1.00  0.64           N  
ATOM   1322  NH2 ARG A  87      25.809  24.548  18.207  1.00  0.64           N  
ATOM   1323  H   ARG A  87      25.053  22.386  10.876  1.00  0.64           H  
ATOM   1324  HA  ARG A  87      27.631  23.912  11.078  1.00  0.64           H  
ATOM   1325 1HB  ARG A  87      26.559  21.586  12.725  1.00  0.64           H  
ATOM   1326 2HB  ARG A  87      28.175  22.258  12.901  1.00  0.64           H  
ATOM   1327 1HG  ARG A  87      27.185  24.417  13.601  1.00  0.64           H  
ATOM   1328 2HG  ARG A  87      25.560  23.698  13.438  1.00  0.64           H  
ATOM   1329 1HD  ARG A  87      26.121  22.021  15.094  1.00  0.64           H  
ATOM   1330 2HD  ARG A  87      27.759  22.697  15.258  1.00  0.64           H  
ATOM   1331  HE  ARG A  87      25.832  24.738  15.718  1.00  0.64           H  
ATOM   1332 1HH1 ARG A  87      27.149  21.815  17.187  1.00  0.64           H  
ATOM   1333 2HH1 ARG A  87      26.821  22.350  18.825  1.00  0.64           H  
ATOM   1334 1HH2 ARG A  87      25.420  25.411  17.853  1.00  0.64           H  
ATOM   1335 2HH2 ARG A  87      25.845  24.382  19.202  1.00  0.64           H  
ATOM   1336  N   ALA A  88      29.097  21.885  10.289  1.00  0.64           N  
ATOM   1337  CA  ALA A  88      29.801  20.864   9.504  1.00  0.64           C  
ATOM   1338  C   ALA A  88      29.356  19.457   9.930  1.00  0.64           C  
ATOM   1339  O   ALA A  88      29.255  18.532   9.115  1.00  0.64           O  
ATOM   1340  CB  ALA A  88      31.295  21.022   9.669  1.00  0.64           C  
ATOM   1341  H   ALA A  88      29.627  22.569  10.810  1.00  0.64           H  
ATOM   1342  HA  ALA A  88      29.554  21.002   8.454  1.00  0.64           H  
ATOM   1343 1HB  ALA A  88      31.806  20.273   9.064  1.00  0.64           H  
ATOM   1344 2HB  ALA A  88      31.594  22.018   9.343  1.00  0.64           H  
ATOM   1345 3HB  ALA A  88      31.562  20.886  10.717  1.00  0.64           H  
ATOM   1346  N   GLU A  89      29.028  19.345  11.220  1.00  0.64           N  
ATOM   1347  CA  GLU A  89      28.587  18.140  11.915  1.00  0.64           C  
ATOM   1348  C   GLU A  89      27.260  17.596  11.376  1.00  0.64           C  
ATOM   1349  O   GLU A  89      26.917  16.440  11.618  1.00  0.64           O  
ATOM   1350  CB  GLU A  89      28.437  18.437  13.410  1.00  0.64           C  
ATOM   1351  CG  GLU A  89      29.751  18.738  14.126  1.00  0.64           C  
ATOM   1352  CD  GLU A  89      29.579  19.082  15.597  1.00  0.64           C  
ATOM   1353  OE1 GLU A  89      28.459  19.191  16.046  1.00  0.64           O  
ATOM   1354  OE2 GLU A  89      30.574  19.237  16.264  1.00  0.64           O  
ATOM   1355  H   GLU A  89      29.123  20.178  11.777  1.00  0.64           H  
ATOM   1356  HA  GLU A  89      29.348  17.370  11.782  1.00  0.64           H  
ATOM   1357 1HB  GLU A  89      27.775  19.295  13.543  1.00  0.64           H  
ATOM   1358 2HB  GLU A  89      27.971  17.585  13.905  1.00  0.64           H  
ATOM   1359 1HG  GLU A  89      30.403  17.870  14.042  1.00  0.64           H  
ATOM   1360 2HG  GLU A  89      30.236  19.572  13.619  1.00  0.64           H  
ATOM   1361  N   ASP A  90      26.496  18.433  10.673  1.00  0.64           N  
ATOM   1362  CA  ASP A  90      25.206  18.028  10.140  1.00  0.64           C  
ATOM   1363  C   ASP A  90      25.346  17.290   8.808  1.00  0.64           C  
ATOM   1364  O   ASP A  90      24.342  16.792   8.277  1.00  0.64           O  
ATOM   1365  CB  ASP A  90      24.297  19.249   9.948  1.00  0.64           C  
ATOM   1366  CG  ASP A  90      23.772  19.913  11.253  1.00  0.64           C  
ATOM   1367  OD1 ASP A  90      23.250  19.258  12.147  1.00  0.64           O  
ATOM   1368  OD2 ASP A  90      23.948  21.105  11.383  1.00  0.64           O  
ATOM   1369  H   ASP A  90      26.825  19.374  10.468  1.00  0.64           H  
ATOM   1370  HA  ASP A  90      24.742  17.349  10.851  1.00  0.64           H  
ATOM   1371 1HB  ASP A  90      24.842  20.001   9.381  1.00  0.64           H  
ATOM   1372 2HB  ASP A  90      23.437  18.963   9.345  1.00  0.64           H  
ATOM   1373  N   THR A  91      26.576  17.209   8.256  1.00  0.62           N  
ATOM   1374  CA  THR A  91      26.752  16.474   7.007  1.00  0.62           C  
ATOM   1375  C   THR A  91      26.306  15.034   7.238  1.00  0.62           C  
ATOM   1376  O   THR A  91      26.813  14.351   8.132  1.00  0.62           O  
ATOM   1377  CB  THR A  91      28.230  16.475   6.546  1.00  0.62           C  
ATOM   1378  OG1 THR A  91      28.692  17.837   6.340  1.00  0.62           O  
ATOM   1379  CG2 THR A  91      28.426  15.609   5.284  1.00  0.62           C  
ATOM   1380  H   THR A  91      27.392  17.640   8.699  1.00  0.62           H  
ATOM   1381  HA  THR A  91      26.126  16.922   6.239  1.00  0.62           H  
ATOM   1382  HB  THR A  91      28.837  16.044   7.341  1.00  0.62           H  
ATOM   1383  HG1 THR A  91      28.895  18.228   7.229  1.00  0.62           H  
ATOM   1384 1HG2 THR A  91      29.478  15.608   5.006  1.00  0.62           H  
ATOM   1385 2HG2 THR A  91      28.108  14.589   5.499  1.00  0.62           H  
ATOM   1386 3HG2 THR A  91      27.851  15.974   4.471  1.00  0.62           H  
ATOM   1387  N   ALA A  92      25.355  14.576   6.436  1.00  0.61           N  
ATOM   1388  CA  ALA A  92      24.798  13.235   6.615  1.00  0.61           C  
ATOM   1389  C   ALA A  92      23.820  12.879   5.517  1.00  0.61           C  
ATOM   1390  O   ALA A  92      23.333  13.751   4.787  1.00  0.61           O  
ATOM   1391  CB  ALA A  92      24.092  13.111   7.960  1.00  0.61           C  
ATOM   1392  H   ALA A  92      25.034  15.186   5.684  1.00  0.61           H  
ATOM   1393  HA  ALA A  92      25.616  12.523   6.570  1.00  0.61           H  
ATOM   1394 1HB  ALA A  92      23.703  12.108   8.066  1.00  0.61           H  
ATOM   1395 2HB  ALA A  92      24.765  13.313   8.783  1.00  0.61           H  
ATOM   1396 3HB  ALA A  92      23.277  13.808   8.002  1.00  0.61           H  
ATOM   1397  N   VAL A  93      23.485  11.598   5.434  1.00  0.61           N  
ATOM   1398  CA  VAL A  93      22.381  11.212   4.574  1.00  0.61           C  
ATOM   1399  C   VAL A  93      21.109  11.224   5.414  1.00  0.61           C  
ATOM   1400  O   VAL A  93      21.078  10.660   6.509  1.00  0.61           O  
ATOM   1401  CB  VAL A  93      22.594   9.831   3.948  1.00  0.61           C  
ATOM   1402  CG1 VAL A  93      21.379   9.465   3.101  1.00  0.61           C  
ATOM   1403  CG2 VAL A  93      23.843   9.860   3.111  1.00  0.61           C  
ATOM   1404  H   VAL A  93      23.956  10.897   6.008  1.00  0.61           H  
ATOM   1405  HA  VAL A  93      22.286  11.939   3.776  1.00  0.61           H  
ATOM   1406  HB  VAL A  93      22.692   9.083   4.738  1.00  0.61           H  
ATOM   1407 1HG1 VAL A  93      21.524   8.483   2.658  1.00  0.61           H  
ATOM   1408 2HG1 VAL A  93      20.484   9.456   3.716  1.00  0.61           H  
ATOM   1409 3HG1 VAL A  93      21.259  10.201   2.310  1.00  0.61           H  
ATOM   1410 1HG2 VAL A  93      24.005   8.881   2.663  1.00  0.61           H  
ATOM   1411 2HG2 VAL A  93      23.728  10.603   2.333  1.00  0.61           H  
ATOM   1412 3HG2 VAL A  93      24.695  10.117   3.742  1.00  0.61           H  
ATOM   1413  N   TYR A  94      20.085  11.910   4.934  1.00  0.61           N  
ATOM   1414  CA  TYR A  94      18.829  12.025   5.667  1.00  0.61           C  
ATOM   1415  C   TYR A  94      17.774  11.161   5.032  1.00  0.61           C  
ATOM   1416  O   TYR A  94      17.718  11.045   3.805  1.00  0.61           O  
ATOM   1417  CB  TYR A  94      18.389  13.489   5.717  1.00  0.61           C  
ATOM   1418  CG  TYR A  94      19.257  14.345   6.652  1.00  0.61           C  
ATOM   1419  CD1 TYR A  94      20.513  14.753   6.243  1.00  0.61           C  
ATOM   1420  CD2 TYR A  94      18.779  14.743   7.905  1.00  0.61           C  
ATOM   1421  CE1 TYR A  94      21.304  15.507   7.081  1.00  0.61           C  
ATOM   1422  CE2 TYR A  94      19.582  15.523   8.736  1.00  0.61           C  
ATOM   1423  CZ  TYR A  94      20.858  15.892   8.319  1.00  0.61           C  
ATOM   1424  OH  TYR A  94      21.704  16.651   9.133  1.00  0.61           O  
ATOM   1425  H   TYR A  94      20.186  12.341   4.018  1.00  0.61           H  
ATOM   1426  HA  TYR A  94      18.976  11.670   6.684  1.00  0.61           H  
ATOM   1427 1HB  TYR A  94      18.448  13.910   4.719  1.00  0.61           H  
ATOM   1428 2HB  TYR A  94      17.361  13.553   6.047  1.00  0.61           H  
ATOM   1429  HD1 TYR A  94      20.893  14.455   5.263  1.00  0.61           H  
ATOM   1430  HD2 TYR A  94      17.782  14.438   8.231  1.00  0.61           H  
ATOM   1431  HE1 TYR A  94      22.298  15.798   6.770  1.00  0.61           H  
ATOM   1432  HE2 TYR A  94      19.214  15.827   9.712  1.00  0.61           H  
ATOM   1433  HH  TYR A  94      22.630  16.651   8.752  1.00  0.61           H  
ATOM   1434  N   TYR A  95      16.939  10.557   5.875  1.00  0.64           N  
ATOM   1435  CA  TYR A  95      15.856   9.715   5.395  1.00  0.64           C  
ATOM   1436  C   TYR A  95      14.553  10.075   6.091  1.00  0.64           C  
ATOM   1437  O   TYR A  95      14.534  10.438   7.268  1.00  0.64           O  
ATOM   1438  CB  TYR A  95      16.136   8.242   5.694  1.00  0.64           C  
ATOM   1439  CG  TYR A  95      17.437   7.684   5.187  1.00  0.64           C  
ATOM   1440  CD1 TYR A  95      18.605   7.846   5.954  1.00  0.64           C  
ATOM   1441  CD2 TYR A  95      17.471   6.969   4.013  1.00  0.64           C  
ATOM   1442  CE1 TYR A  95      19.793   7.293   5.521  1.00  0.64           C  
ATOM   1443  CE2 TYR A  95      18.656   6.414   3.581  1.00  0.64           C  
ATOM   1444  CZ  TYR A  95      19.812   6.569   4.322  1.00  0.64           C  
ATOM   1445  OH  TYR A  95      20.985   5.991   3.876  1.00  0.64           O  
ATOM   1446  H   TYR A  95      17.073  10.689   6.877  1.00  0.64           H  
ATOM   1447  HA  TYR A  95      15.723   9.866   4.321  1.00  0.64           H  
ATOM   1448 1HB  TYR A  95      16.089   8.075   6.730  1.00  0.64           H  
ATOM   1449 2HB  TYR A  95      15.332   7.650   5.250  1.00  0.64           H  
ATOM   1450  HD1 TYR A  95      18.575   8.406   6.893  1.00  0.64           H  
ATOM   1451  HD2 TYR A  95      16.554   6.837   3.427  1.00  0.64           H  
ATOM   1452  HE1 TYR A  95      20.703   7.416   6.112  1.00  0.64           H  
ATOM   1453  HE2 TYR A  95      18.676   5.845   2.653  1.00  0.64           H  
ATOM   1454  HH  TYR A  95      21.722   6.304   4.409  1.00  0.64           H  
ATOM   1455  N   CYS A  96      13.468   9.903   5.374  1.00  0.72           N  
ATOM   1456  CA  CYS A  96      12.107  10.061   5.850  1.00  0.72           C  
ATOM   1457  C   CYS A  96      11.559   8.689   6.184  1.00  0.72           C  
ATOM   1458  O   CYS A  96      11.680   7.749   5.390  1.00  0.72           O  
ATOM   1459  CB  CYS A  96      11.268  10.730   4.790  1.00  0.72           C  
ATOM   1460  SG  CYS A  96       9.605  10.977   5.144  1.00  0.72           S  
ATOM   1461  H   CYS A  96      13.587   9.643   4.399  1.00  0.72           H  
ATOM   1462  HA  CYS A  96      12.112  10.685   6.739  1.00  0.72           H  
ATOM   1463 1HB  CYS A  96      11.720  11.686   4.554  1.00  0.72           H  
ATOM   1464 2HB  CYS A  96      11.300  10.125   3.899  1.00  0.72           H  
ATOM   1465  N   ALA A  97      10.992   8.555   7.371  1.00  0.86           N  
ATOM   1466  CA  ALA A  97      10.496   7.268   7.826  1.00  0.86           C  
ATOM   1467  C   ALA A  97       9.101   7.353   8.419  1.00  0.86           C  
ATOM   1468  O   ALA A  97       8.692   8.381   8.959  1.00  0.86           O  
ATOM   1469  CB  ALA A  97      11.454   6.700   8.845  1.00  0.86           C  
ATOM   1470  H   ALA A  97      10.935   9.368   7.974  1.00  0.86           H  
ATOM   1471  HA  ALA A  97      10.446   6.608   6.971  1.00  0.86           H  
ATOM   1472 1HB  ALA A  97      11.094   5.724   9.154  1.00  0.86           H  
ATOM   1473 2HB  ALA A  97      12.444   6.601   8.401  1.00  0.86           H  
ATOM   1474 3HB  ALA A  97      11.507   7.362   9.696  1.00  0.86           H  
ATOM   1475  N   ARG A  98       8.382   6.230   8.335  1.00  1.13           N  
ATOM   1476  CA  ARG A  98       7.012   6.120   8.846  1.00  1.13           C  
ATOM   1477  C   ARG A  98       6.704   4.867   9.662  1.00  1.13           C  
ATOM   1478  O   ARG A  98       7.150   3.755   9.326  1.00  1.13           O  
ATOM   1479  CB  ARG A  98       6.020   6.139   7.706  1.00  1.13           C  
ATOM   1480  CG  ARG A  98       4.603   6.050   8.157  1.00  1.13           C  
ATOM   1481  CD  ARG A  98       3.720   6.239   7.118  1.00  1.13           C  
ATOM   1482  NE  ARG A  98       3.743   5.159   6.179  1.00  1.13           N  
ATOM   1483  CZ  ARG A  98       2.977   4.066   6.276  1.00  1.13           C  
ATOM   1484  NH1 ARG A  98       2.176   3.902   7.280  1.00  1.13           N  
ATOM   1485  NH2 ARG A  98       3.032   3.175   5.355  1.00  1.13           N  
ATOM   1486  H   ARG A  98       8.812   5.433   7.864  1.00  1.13           H  
ATOM   1487  HA  ARG A  98       6.822   6.986   9.481  1.00  1.13           H  
ATOM   1488 1HB  ARG A  98       6.135   7.054   7.152  1.00  1.13           H  
ATOM   1489 2HB  ARG A  98       6.215   5.311   7.029  1.00  1.13           H  
ATOM   1490 1HG  ARG A  98       4.406   5.059   8.534  1.00  1.13           H  
ATOM   1491 2HG  ARG A  98       4.395   6.783   8.930  1.00  1.13           H  
ATOM   1492 1HD  ARG A  98       2.719   6.319   7.503  1.00  1.13           H  
ATOM   1493 2HD  ARG A  98       3.992   7.147   6.606  1.00  1.13           H  
ATOM   1494  HE  ARG A  98       4.343   5.243   5.369  1.00  1.13           H  
ATOM   1495 1HH1 ARG A  98       2.153   4.602   8.018  1.00  1.13           H  
ATOM   1496 2HH1 ARG A  98       1.598   3.076   7.324  1.00  1.13           H  
ATOM   1497 1HH2 ARG A  98       3.666   3.319   4.586  1.00  1.13           H  
ATOM   1498 2HH2 ARG A  98       2.453   2.352   5.407  1.00  1.13           H  
ATOM   1499  N   ASP A  99       5.943   5.056  10.748  1.00  1.57           N  
ATOM   1500  CA  ASP A  99       5.445   3.913  11.530  1.00  1.57           C  
ATOM   1501  C   ASP A  99       4.103   3.497  10.923  1.00  1.57           C  
ATOM   1502  O   ASP A  99       3.252   4.362  10.720  1.00  1.57           O  
ATOM   1503  CB  ASP A  99       5.194   4.287  12.999  1.00  1.57           C  
ATOM   1504  CG  ASP A  99       3.994   5.266  13.199  1.00  1.57           C  
ATOM   1505  OD1 ASP A  99       3.581   5.900  12.255  1.00  1.57           O  
ATOM   1506  OD2 ASP A  99       3.546   5.404  14.302  1.00  1.57           O  
ATOM   1507  H   ASP A  99       5.650   6.013  10.968  1.00  1.57           H  
ATOM   1508  HA  ASP A  99       6.142   3.077  11.463  1.00  1.57           H  
ATOM   1509 1HB  ASP A  99       4.998   3.378  13.574  1.00  1.57           H  
ATOM   1510 2HB  ASP A  99       6.097   4.744  13.420  1.00  1.57           H  
ATOM   1511  N   GLY A 100       3.888   2.207  10.653  1.00  2.27           N  
ATOM   1512  CA  GLY A 100       2.592   1.747  10.149  1.00  2.27           C  
ATOM   1513  C   GLY A 100       1.903   0.884  11.205  1.00  2.27           C  
ATOM   1514  O   GLY A 100       0.808   0.358  11.000  1.00  2.27           O  
ATOM   1515  H   GLY A 100       4.616   1.510  10.811  1.00  2.27           H  
ATOM   1516 1HA  GLY A 100       1.968   2.598   9.897  1.00  2.27           H  
ATOM   1517 2HA  GLY A 100       2.745   1.169   9.239  1.00  2.27           H  
ATOM   1518  N   GLY A 101       2.570   0.776  12.347  1.00  3.26           N  
ATOM   1519  CA  GLY A 101       2.199  -0.052  13.489  1.00  3.26           C  
ATOM   1520  C   GLY A 101       1.509   0.694  14.626  1.00  3.26           C  
ATOM   1521  O   GLY A 101       1.614   0.254  15.770  1.00  3.26           O  
ATOM   1522  H   GLY A 101       3.447   1.276  12.404  1.00  3.26           H  
ATOM   1523 1HA  GLY A 101       1.547  -0.854  13.143  1.00  3.26           H  
ATOM   1524 2HA  GLY A 101       3.098  -0.533  13.873  1.00  3.26           H  
ATOM   1525  N   SER A 102       0.833   1.811  14.298  1.00  4.42           N  
ATOM   1526  CA  SER A 102       0.170   2.732  15.241  1.00  4.42           C  
ATOM   1527  C   SER A 102       1.166   3.625  15.970  1.00  4.42           C  
ATOM   1528  O   SER A 102       2.231   3.147  16.345  1.00  4.42           O  
ATOM   1529  CB  SER A 102      -0.650   1.997  16.318  1.00  4.42           C  
ATOM   1530  OG  SER A 102      -1.204   2.910  17.248  1.00  4.42           O  
ATOM   1531  H   SER A 102       0.804   2.045  13.314  1.00  4.42           H  
ATOM   1532  HA  SER A 102      -0.521   3.326  14.655  1.00  4.42           H  
ATOM   1533 1HB  SER A 102      -1.447   1.430  15.842  1.00  4.42           H  
ATOM   1534 2HB  SER A 102      -0.055   1.308  16.874  1.00  4.42           H  
ATOM   1535  HG  SER A 102      -1.796   2.387  17.804  1.00  4.42           H  
ATOM   1536  N   PRO A 103       0.813   4.899  16.276  1.00  5.43           N  
ATOM   1537  CA  PRO A 103       1.580   5.822  17.098  1.00  5.43           C  
ATOM   1538  C   PRO A 103       1.944   5.198  18.441  1.00  5.43           C  
ATOM   1539  O   PRO A 103       2.934   5.576  19.065  1.00  5.43           O  
ATOM   1540  CB  PRO A 103       0.624   7.011  17.260  1.00  5.43           C  
ATOM   1541  CG  PRO A 103      -0.215   6.989  16.010  1.00  5.43           C  
ATOM   1542  CD  PRO A 103      -0.406   5.523  15.680  1.00  5.43           C  
ATOM   1543  HA  PRO A 103       2.484   6.090  16.541  1.00  5.43           H  
ATOM   1544 1HB  PRO A 103       0.030   6.893  18.178  1.00  5.43           H  
ATOM   1545 2HB  PRO A 103       1.197   7.942  17.364  1.00  5.43           H  
ATOM   1546 1HG  PRO A 103      -1.168   7.512  16.184  1.00  5.43           H  
ATOM   1547 2HG  PRO A 103       0.304   7.536  15.201  1.00  5.43           H  
ATOM   1548 1HD  PRO A 103      -1.329   5.139  16.128  1.00  5.43           H  
ATOM   1549 2HD  PRO A 103      -0.397   5.451  14.582  1.00  5.43           H  
ATOM   1550  N   ALA A 104       1.174   4.207  18.891  1.00  5.88           N  
ATOM   1551  CA  ALA A 104       1.487   3.547  20.150  1.00  5.88           C  
ATOM   1552  C   ALA A 104       2.896   2.925  20.089  1.00  5.88           C  
ATOM   1553  O   ALA A 104       3.543   2.726  21.121  1.00  5.88           O  
ATOM   1554  CB  ALA A 104       0.463   2.465  20.432  1.00  5.88           C  
ATOM   1555  H   ALA A 104       0.361   3.889  18.360  1.00  5.88           H  
ATOM   1556  HA  ALA A 104       1.471   4.287  20.944  1.00  5.88           H  
ATOM   1557 1HB  ALA A 104       0.700   1.983  21.380  1.00  5.88           H  
ATOM   1558 2HB  ALA A 104      -0.529   2.909  20.487  1.00  5.88           H  
ATOM   1559 3HB  ALA A 104       0.491   1.728  19.630  1.00  5.88           H  
ATOM   1560  N   ALA A 105       3.355   2.593  18.877  1.00  5.54           N  
ATOM   1561  CA  ALA A 105       4.639   1.972  18.623  1.00  5.54           C  
ATOM   1562  C   ALA A 105       5.596   2.920  17.888  1.00  5.54           C  
ATOM   1563  O   ALA A 105       6.547   2.463  17.241  1.00  5.54           O  
ATOM   1564  CB  ALA A 105       4.443   0.718  17.799  1.00  5.54           C  
ATOM   1565  H   ALA A 105       2.786   2.801  18.058  1.00  5.54           H  
ATOM   1566  HA  ALA A 105       5.079   1.716  19.581  1.00  5.54           H  
ATOM   1567 1HB  ALA A 105       5.409   0.239  17.632  1.00  5.54           H  
ATOM   1568 2HB  ALA A 105       3.782   0.031  18.324  1.00  5.54           H  
ATOM   1569 3HB  ALA A 105       3.995   0.990  16.839  1.00  5.54           H  
ATOM   1570  N   TYR A 106       5.392   4.238  18.056  1.00  4.60           N  
ATOM   1571  CA  TYR A 106       6.173   5.308  17.403  1.00  4.60           C  
ATOM   1572  C   TYR A 106       7.689   5.170  17.506  1.00  4.60           C  
ATOM   1573  O   TYR A 106       8.417   5.770  16.724  1.00  4.60           O  
ATOM   1574  CB  TYR A 106       5.831   6.664  18.021  1.00  4.60           C  
ATOM   1575  CG  TYR A 106       6.467   6.866  19.375  1.00  4.60           C  
ATOM   1576  CD1 TYR A 106       7.686   7.535  19.465  1.00  4.60           C  
ATOM   1577  CD2 TYR A 106       5.871   6.356  20.517  1.00  4.60           C  
ATOM   1578  CE1 TYR A 106       8.294   7.700  20.690  1.00  4.60           C  
ATOM   1579  CE2 TYR A 106       6.481   6.520  21.742  1.00  4.60           C  
ATOM   1580  CZ  TYR A 106       7.686   7.191  21.832  1.00  4.60           C  
ATOM   1581  OH  TYR A 106       8.294   7.354  23.056  1.00  4.60           O  
ATOM   1582  H   TYR A 106       4.592   4.539  18.615  1.00  4.60           H  
ATOM   1583  HA  TYR A 106       5.905   5.315  16.344  1.00  4.60           H  
ATOM   1584 1HB  TYR A 106       6.189   7.456  17.364  1.00  4.60           H  
ATOM   1585 2HB  TYR A 106       4.768   6.778  18.117  1.00  4.60           H  
ATOM   1586  HD1 TYR A 106       8.160   7.926  18.564  1.00  4.60           H  
ATOM   1587  HD2 TYR A 106       4.925   5.821  20.450  1.00  4.60           H  
ATOM   1588  HE1 TYR A 106       9.246   8.225  20.761  1.00  4.60           H  
ATOM   1589  HE2 TYR A 106       6.011   6.117  22.639  1.00  4.60           H  
ATOM   1590  HH  TYR A 106       7.753   6.945  23.738  1.00  4.60           H  
ATOM   1591  N   TYR A 107       8.163   4.446  18.510  1.00  3.49           N  
ATOM   1592  CA  TYR A 107       9.582   4.249  18.759  1.00  3.49           C  
ATOM   1593  C   TYR A 107      10.310   3.509  17.629  1.00  3.49           C  
ATOM   1594  O   TYR A 107      11.538   3.573  17.536  1.00  3.49           O  
ATOM   1595  CB  TYR A 107       9.760   3.518  20.084  1.00  3.49           C  
ATOM   1596  CG  TYR A 107       9.223   2.101  20.085  1.00  3.49           C  
ATOM   1597  CD1 TYR A 107      10.013   1.051  19.642  1.00  3.49           C  
ATOM   1598  CD2 TYR A 107       7.938   1.852  20.543  1.00  3.49           C  
ATOM   1599  CE1 TYR A 107       9.523  -0.241  19.655  1.00  3.49           C  
ATOM   1600  CE2 TYR A 107       7.451   0.554  20.560  1.00  3.49           C  
ATOM   1601  CZ  TYR A 107       8.238  -0.487  20.118  1.00  3.49           C  
ATOM   1602  OH  TYR A 107       7.754  -1.781  20.141  1.00  3.49           O  
ATOM   1603  H   TYR A 107       7.495   3.994  19.116  1.00  3.49           H  
ATOM   1604  HA  TYR A 107      10.041   5.234  18.846  1.00  3.49           H  
ATOM   1605 1HB  TYR A 107      10.820   3.479  20.335  1.00  3.49           H  
ATOM   1606 2HB  TYR A 107       9.256   4.075  20.874  1.00  3.49           H  
ATOM   1607  HD1 TYR A 107      11.023   1.247  19.282  1.00  3.49           H  
ATOM   1608  HD2 TYR A 107       7.313   2.676  20.894  1.00  3.49           H  
ATOM   1609  HE1 TYR A 107      10.148  -1.064  19.308  1.00  3.49           H  
ATOM   1610  HE2 TYR A 107       6.443   0.354  20.925  1.00  3.49           H  
ATOM   1611  HH  TYR A 107       8.444  -2.386  19.857  1.00  3.49           H  
ATOM   1612  N   GLY A 108       9.575   2.766  16.802  1.00  2.51           N  
ATOM   1613  CA  GLY A 108      10.190   2.053  15.689  1.00  2.51           C  
ATOM   1614  C   GLY A 108       9.747   2.666  14.363  1.00  2.51           C  
ATOM   1615  O   GLY A 108       9.172   3.750  14.331  1.00  2.51           O  
ATOM   1616  H   GLY A 108       8.562   2.725  16.933  1.00  2.51           H  
ATOM   1617 1HA  GLY A 108      11.275   2.099  15.770  1.00  2.51           H  
ATOM   1618 2HA  GLY A 108       9.904   1.004  15.726  1.00  2.51           H  
ATOM   1619  N   MET A 109      10.001   1.964  13.262  1.00  1.79           N  
ATOM   1620  CA  MET A 109       9.576   2.445  11.946  1.00  1.79           C  
ATOM   1621  C   MET A 109       9.413   1.260  11.013  1.00  1.79           C  
ATOM   1622  O   MET A 109      10.155   0.282  11.118  1.00  1.79           O  
ATOM   1623  CB  MET A 109      10.577   3.442  11.386  1.00  1.79           C  
ATOM   1624  CG  MET A 109      11.954   2.870  11.105  1.00  1.79           C  
ATOM   1625  SD  MET A 109      13.166   4.151  10.773  1.00  1.79           S  
ATOM   1626  CE  MET A 109      13.267   4.750  12.427  1.00  1.79           C  
ATOM   1627  H   MET A 109      10.481   1.079  13.334  1.00  1.79           H  
ATOM   1628  HA  MET A 109       8.607   2.933  12.038  1.00  1.79           H  
ATOM   1629 1HB  MET A 109      10.186   3.846  10.451  1.00  1.79           H  
ATOM   1630 2HB  MET A 109      10.687   4.277  12.080  1.00  1.79           H  
ATOM   1631 1HG  MET A 109      12.293   2.282  11.955  1.00  1.79           H  
ATOM   1632 2HG  MET A 109      11.897   2.214  10.233  1.00  1.79           H  
ATOM   1633 1HE  MET A 109      13.967   5.552  12.491  1.00  1.79           H  
ATOM   1634 2HE  MET A 109      12.283   5.097  12.745  1.00  1.79           H  
ATOM   1635 3HE  MET A 109      13.592   3.942  13.081  1.00  1.79           H  
ATOM   1636  N   ASP A 110       8.449   1.352  10.103  1.00  1.31           N  
ATOM   1637  CA  ASP A 110       8.192   0.296   9.134  1.00  1.31           C  
ATOM   1638  C   ASP A 110       8.658   0.612   7.714  1.00  1.31           C  
ATOM   1639  O   ASP A 110       9.118  -0.279   6.996  1.00  1.31           O  
ATOM   1640  CB  ASP A 110       6.702  -0.017   9.166  1.00  1.31           C  
ATOM   1641  CG  ASP A 110       6.295  -0.571  10.528  1.00  1.31           C  
ATOM   1642  OD1 ASP A 110       6.835  -1.571  10.925  1.00  1.31           O  
ATOM   1643  OD2 ASP A 110       5.484   0.052  11.196  1.00  1.31           O  
ATOM   1644  H   ASP A 110       7.885   2.197  10.053  1.00  1.31           H  
ATOM   1645  HA  ASP A 110       8.726  -0.595   9.461  1.00  1.31           H  
ATOM   1646 1HB  ASP A 110       6.137   0.894   8.967  1.00  1.31           H  
ATOM   1647 2HB  ASP A 110       6.461  -0.741   8.389  1.00  1.31           H  
ATOM   1648  N   TYR A 111       8.532   1.877   7.311  1.00  1.01           N  
ATOM   1649  CA  TYR A 111       8.865   2.257   5.940  1.00  1.01           C  
ATOM   1650  C   TYR A 111       9.825   3.425   5.884  1.00  1.01           C  
ATOM   1651  O   TYR A 111       9.858   4.268   6.784  1.00  1.01           O  
ATOM   1652  CB  TYR A 111       7.599   2.597   5.152  1.00  1.01           C  
ATOM   1653  CG  TYR A 111       6.639   1.445   5.088  1.00  1.01           C  
ATOM   1654  CD1 TYR A 111       5.649   1.320   6.048  1.00  1.01           C  
ATOM   1655  CD2 TYR A 111       6.761   0.497   4.091  1.00  1.01           C  
ATOM   1656  CE1 TYR A 111       4.774   0.253   5.999  1.00  1.01           C  
ATOM   1657  CE2 TYR A 111       5.890  -0.569   4.041  1.00  1.01           C  
ATOM   1658  CZ  TYR A 111       4.898  -0.692   4.987  1.00  1.01           C  
ATOM   1659  OH  TYR A 111       4.027  -1.758   4.931  1.00  1.01           O  
ATOM   1660  H   TYR A 111       8.156   2.570   7.955  1.00  1.01           H  
ATOM   1661  HA  TYR A 111       9.358   1.413   5.457  1.00  1.01           H  
ATOM   1662 1HB  TYR A 111       7.091   3.441   5.620  1.00  1.01           H  
ATOM   1663 2HB  TYR A 111       7.860   2.888   4.135  1.00  1.01           H  
ATOM   1664  HD1 TYR A 111       5.559   2.067   6.841  1.00  1.01           H  
ATOM   1665  HD2 TYR A 111       7.547   0.594   3.342  1.00  1.01           H  
ATOM   1666  HE1 TYR A 111       3.992   0.156   6.751  1.00  1.01           H  
ATOM   1667  HE2 TYR A 111       5.987  -1.313   3.252  1.00  1.01           H  
ATOM   1668  HH  TYR A 111       3.430  -1.725   5.681  1.00  1.01           H  
ATOM   1669  N   TRP A 112      10.586   3.494   4.800  1.00  0.83           N  
ATOM   1670  CA  TRP A 112      11.488   4.613   4.579  1.00  0.83           C  
ATOM   1671  C   TRP A 112      11.653   4.954   3.101  1.00  0.83           C  
ATOM   1672  O   TRP A 112      11.488   4.097   2.230  1.00  0.83           O  
ATOM   1673  CB  TRP A 112      12.853   4.319   5.222  1.00  0.83           C  
ATOM   1674  CG  TRP A 112      13.470   3.038   4.782  1.00  0.83           C  
ATOM   1675  CD1 TRP A 112      14.361   2.847   3.770  1.00  0.83           C  
ATOM   1676  CD2 TRP A 112      13.251   1.733   5.384  1.00  0.83           C  
ATOM   1677  NE1 TRP A 112      14.701   1.507   3.687  1.00  0.83           N  
ATOM   1678  CE2 TRP A 112      14.025   0.817   4.669  1.00  0.83           C  
ATOM   1679  CE3 TRP A 112      12.466   1.278   6.464  1.00  0.83           C  
ATOM   1680  CZ2 TRP A 112      14.038  -0.534   4.986  1.00  0.83           C  
ATOM   1681  CZ3 TRP A 112      12.478  -0.069   6.777  1.00  0.83           C  
ATOM   1682  CH2 TRP A 112      13.240  -0.954   6.057  1.00  0.83           C  
ATOM   1683  H   TRP A 112      10.530   2.762   4.106  1.00  0.83           H  
ATOM   1684  HA  TRP A 112      11.073   5.476   5.075  1.00  0.83           H  
ATOM   1685 1HB  TRP A 112      13.542   5.133   4.978  1.00  0.83           H  
ATOM   1686 2HB  TRP A 112      12.745   4.301   6.308  1.00  0.83           H  
ATOM   1687  HD1 TRP A 112      14.744   3.638   3.119  1.00  0.83           H  
ATOM   1688  HE1 TRP A 112      15.339   1.106   3.017  1.00  0.83           H  
ATOM   1689  HE3 TRP A 112      11.861   1.966   7.046  1.00  0.83           H  
ATOM   1690  HZ2 TRP A 112      14.640  -1.255   4.430  1.00  0.83           H  
ATOM   1691  HZ3 TRP A 112      11.860  -0.408   7.613  1.00  0.83           H  
ATOM   1692  HH2 TRP A 112      13.223  -2.009   6.332  1.00  0.83           H  
ATOM   1693  N   GLY A 113      12.007   6.212   2.846  1.00  0.74           N  
ATOM   1694  CA  GLY A 113      12.261   6.715   1.501  1.00  0.74           C  
ATOM   1695  C   GLY A 113      13.731   6.574   1.111  1.00  0.74           C  
ATOM   1696  O   GLY A 113      14.520   5.996   1.861  1.00  0.74           O  
ATOM   1697  H   GLY A 113      12.081   6.857   3.637  1.00  0.74           H  
ATOM   1698 1HA  GLY A 113      11.626   6.190   0.787  1.00  0.74           H  
ATOM   1699 2HA  GLY A 113      11.974   7.766   1.483  1.00  0.74           H  
ATOM   1700  N   PRO A 114      14.116   7.047  -0.084  1.00  0.68           N  
ATOM   1701  CA  PRO A 114      15.474   7.058  -0.587  1.00  0.68           C  
ATOM   1702  C   PRO A 114      16.222   8.084   0.231  1.00  0.68           C  
ATOM   1703  O   PRO A 114      15.623   9.058   0.655  1.00  0.68           O  
ATOM   1704  CB  PRO A 114      15.293   7.468  -2.050  1.00  0.68           C  
ATOM   1705  CG  PRO A 114      14.002   8.278  -2.062  1.00  0.68           C  
ATOM   1706  CD  PRO A 114      13.124   7.637  -1.000  1.00  0.68           C  
ATOM   1707  HA  PRO A 114      15.922   6.057  -0.484  1.00  0.68           H  
ATOM   1708 1HB  PRO A 114      16.166   8.061  -2.375  1.00  0.68           H  
ATOM   1709 2HB  PRO A 114      15.254   6.576  -2.691  1.00  0.68           H  
ATOM   1710 1HG  PRO A 114      14.228   9.333  -1.836  1.00  0.68           H  
ATOM   1711 2HG  PRO A 114      13.545   8.257  -3.064  1.00  0.68           H  
ATOM   1712 1HD  PRO A 114      12.546   8.425  -0.513  1.00  0.68           H  
ATOM   1713 2HD  PRO A 114      12.480   6.858  -1.435  1.00  0.68           H  
ATOM   1714  N   GLY A 115      17.514   7.945   0.417  1.00  0.65           N  
ATOM   1715  CA  GLY A 115      18.168   8.990   1.195  1.00  0.65           C  
ATOM   1716  C   GLY A 115      18.466  10.238   0.379  1.00  0.65           C  
ATOM   1717  O   GLY A 115      18.628  10.169  -0.843  1.00  0.65           O  
ATOM   1718  H   GLY A 115      18.026   7.150   0.063  1.00  0.65           H  
ATOM   1719 1HA  GLY A 115      17.535   9.258   2.042  1.00  0.65           H  
ATOM   1720 2HA  GLY A 115      19.092   8.600   1.610  1.00  0.65           H  
ATOM   1721  N   THR A 116      18.631  11.359   1.079  1.00  0.63           N  
ATOM   1722  CA  THR A 116      19.049  12.621   0.471  1.00  0.63           C  
ATOM   1723  C   THR A 116      20.392  12.966   1.082  1.00  0.63           C  
ATOM   1724  O   THR A 116      20.613  12.686   2.258  1.00  0.63           O  
ATOM   1725  CB  THR A 116      18.041  13.755   0.760  1.00  0.63           C  
ATOM   1726  OG1 THR A 116      17.949  13.925   2.171  1.00  0.63           O  
ATOM   1727  CG2 THR A 116      16.676  13.439   0.212  1.00  0.63           C  
ATOM   1728  H   THR A 116      18.430  11.323   2.079  1.00  0.63           H  
ATOM   1729  HA  THR A 116      19.167  12.494  -0.605  1.00  0.63           H  
ATOM   1730  HB  THR A 116      18.401  14.677   0.316  1.00  0.63           H  
ATOM   1731  HG1 THR A 116      17.594  13.099   2.555  1.00  0.63           H  
ATOM   1732 1HG2 THR A 116      15.989  14.254   0.447  1.00  0.63           H  
ATOM   1733 2HG2 THR A 116      16.729  13.307  -0.867  1.00  0.63           H  
ATOM   1734 3HG2 THR A 116      16.317  12.516   0.674  1.00  0.63           H  
ATOM   1735  N   SER A 117      21.267  13.635   0.343  1.00  0.64           N  
ATOM   1736  CA  SER A 117      22.571  13.929   0.926  1.00  0.64           C  
ATOM   1737  C   SER A 117      22.804  15.406   1.195  1.00  0.64           C  
ATOM   1738  O   SER A 117      22.746  16.233   0.284  1.00  0.64           O  
ATOM   1739  CB  SER A 117      23.661  13.408   0.016  1.00  0.64           C  
ATOM   1740  OG  SER A 117      23.589  12.020  -0.134  1.00  0.64           O  
ATOM   1741  H   SER A 117      21.054  13.890  -0.612  1.00  0.64           H  
ATOM   1742  HA  SER A 117      22.655  13.410   1.880  1.00  0.64           H  
ATOM   1743 1HB  SER A 117      23.594  13.893  -0.957  1.00  0.64           H  
ATOM   1744 2HB  SER A 117      24.614  13.663   0.452  1.00  0.64           H  
ATOM   1745  HG  SER A 117      23.823  11.654   0.719  1.00  0.64           H  
ATOM   1746  N   LEU A 118      23.056  15.721   2.461  1.00  0.68           N  
ATOM   1747  CA  LEU A 118      23.357  17.077   2.904  1.00  0.68           C  
ATOM   1748  C   LEU A 118      24.826  17.225   3.178  1.00  0.68           C  
ATOM   1749  O   LEU A 118      25.384  16.473   3.983  1.00  0.68           O  
ATOM   1750  CB  LEU A 118      22.641  17.422   4.205  1.00  0.68           C  
ATOM   1751  CG  LEU A 118      23.040  18.802   4.850  1.00  0.68           C  
ATOM   1752  CD1 LEU A 118      22.610  19.925   3.985  1.00  0.68           C  
ATOM   1753  CD2 LEU A 118      22.432  18.931   6.218  1.00  0.68           C  
ATOM   1754  H   LEU A 118      23.067  14.976   3.164  1.00  0.68           H  
ATOM   1755  HA  LEU A 118      23.075  17.782   2.121  1.00  0.68           H  
ATOM   1756 1HB  LEU A 118      21.564  17.414   4.038  1.00  0.68           H  
ATOM   1757 2HB  LEU A 118      22.889  16.652   4.911  1.00  0.68           H  
ATOM   1758  HG  LEU A 118      24.120  18.846   4.939  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 118      22.909  20.866   4.430  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 118      23.070  19.832   3.003  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 118      21.541  19.889   3.895  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 118      22.735  19.871   6.648  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 118      21.362  18.893   6.149  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 118      22.778  18.122   6.842  1.00  0.68           H  
ATOM   1765  N   PHE A 119      25.451  18.201   2.545  1.00  0.77           N  
ATOM   1766  CA  PHE A 119      26.852  18.432   2.810  1.00  0.77           C  
ATOM   1767  C   PHE A 119      27.005  19.835   3.321  1.00  0.77           C  
ATOM   1768  O   PHE A 119      26.443  20.761   2.735  1.00  0.77           O  
ATOM   1769  CB  PHE A 119      27.693  18.257   1.550  1.00  0.77           C  
ATOM   1770  CG  PHE A 119      27.623  16.925   0.954  1.00  0.77           C  
ATOM   1771  CD1 PHE A 119      26.602  16.636   0.069  1.00  0.77           C  
ATOM   1772  CD2 PHE A 119      28.548  15.948   1.260  1.00  0.77           C  
ATOM   1773  CE1 PHE A 119      26.515  15.403  -0.513  1.00  0.77           C  
ATOM   1774  CE2 PHE A 119      28.460  14.699   0.684  1.00  0.77           C  
ATOM   1775  CZ  PHE A 119      27.441  14.426  -0.208  1.00  0.77           C  
ATOM   1776  H   PHE A 119      24.942  18.789   1.880  1.00  0.77           H  
ATOM   1777  HA  PHE A 119      27.196  17.765   3.582  1.00  0.77           H  
ATOM   1778 1HB  PHE A 119      27.353  18.961   0.805  1.00  0.77           H  
ATOM   1779 2HB  PHE A 119      28.735  18.483   1.773  1.00  0.77           H  
ATOM   1780  HD1 PHE A 119      25.864  17.409  -0.172  1.00  0.77           H  
ATOM   1781  HD2 PHE A 119      29.351  16.174   1.964  1.00  0.77           H  
ATOM   1782  HE1 PHE A 119      25.710  15.194  -1.216  1.00  0.77           H  
ATOM   1783  HE2 PHE A 119      29.192  13.931   0.929  1.00  0.77           H  
ATOM   1784  HZ  PHE A 119      27.368  13.442  -0.669  1.00  0.77           H  
ATOM   1785  N   VAL A 120      27.750  20.005   4.404  1.00  0.92           N  
ATOM   1786  CA  VAL A 120      27.961  21.350   4.911  1.00  0.92           C  
ATOM   1787  C   VAL A 120      29.470  21.630   4.906  1.00  0.92           C  
ATOM   1788  O   VAL A 120      30.239  20.900   5.535  1.00  0.92           O  
ATOM   1789  CB  VAL A 120      27.375  21.484   6.326  1.00  0.92           C  
ATOM   1790  CG1 VAL A 120      27.577  22.885   6.810  1.00  0.92           C  
ATOM   1791  CG2 VAL A 120      25.896  21.086   6.356  1.00  0.92           C  
ATOM   1792  H   VAL A 120      28.157  19.205   4.894  1.00  0.92           H  
ATOM   1793  HA  VAL A 120      27.464  22.062   4.263  1.00  0.92           H  
ATOM   1794  HB  VAL A 120      27.911  20.822   6.989  1.00  0.92           H  
ATOM   1795 1HG1 VAL A 120      27.193  22.993   7.812  1.00  0.92           H  
ATOM   1796 2HG1 VAL A 120      28.625  23.095   6.793  1.00  0.92           H  
ATOM   1797 3HG1 VAL A 120      27.054  23.572   6.152  1.00  0.92           H  
ATOM   1798 1HG2 VAL A 120      25.527  21.174   7.374  1.00  0.92           H  
ATOM   1799 2HG2 VAL A 120      25.324  21.724   5.711  1.00  0.92           H  
ATOM   1800 3HG2 VAL A 120      25.795  20.057   6.031  1.00  0.92           H  
ATOM   1801  N   SER A 121      29.902  22.650   4.157  1.00  1.14           N  
ATOM   1802  CA  SER A 121      31.339  22.920   4.016  1.00  1.14           C  
ATOM   1803  C   SER A 121      31.689  24.337   3.558  1.00  1.14           C  
ATOM   1804  O   SER A 121      30.962  24.946   2.775  1.00  1.14           O  
ATOM   1805  CB  SER A 121      31.950  21.946   3.026  1.00  1.14           C  
ATOM   1806  OG  SER A 121      33.326  22.169   2.881  1.00  1.14           O  
ATOM   1807  H   SER A 121      29.212  23.221   3.668  1.00  1.14           H  
ATOM   1808  HA  SER A 121      31.802  22.764   4.991  1.00  1.14           H  
ATOM   1809 1HB  SER A 121      31.776  20.922   3.355  1.00  1.14           H  
ATOM   1810 2HB  SER A 121      31.466  22.067   2.067  1.00  1.14           H  
ATOM   1811  HG  SER A 121      33.424  23.109   2.680  1.00  1.14           H  
ATOM   1812  N   SER A 122      32.826  24.833   4.042  1.00  1.42           N  
ATOM   1813  CA  SER A 122      33.380  26.126   3.645  1.00  1.42           C  
ATOM   1814  C   SER A 122      34.835  26.212   4.073  1.00  1.42           C  
ATOM   1815  O   SER A 122      35.707  26.531   3.265  1.00  1.42           O  
ATOM   1816  OXT SER A 122      35.153  25.686   5.139  1.00  1.42           O  
ATOM   1817  CB  SER A 122      32.608  27.274   4.259  1.00  1.42           C  
ATOM   1818  OG  SER A 122      33.173  28.506   3.905  1.00  1.42           O  
ATOM   1819  H   SER A 122      33.347  24.269   4.703  1.00  1.42           H  
ATOM   1820  HA  SER A 122      33.333  26.211   2.558  1.00  1.42           H  
ATOM   1821 1HB  SER A 122      31.581  27.238   3.920  1.00  1.42           H  
ATOM   1822 2HB  SER A 122      32.607  27.174   5.341  1.00  1.42           H  
ATOM   1823  HG  SER A 122      34.040  28.531   4.321  1.00  1.42           H  
TER    1824
ENDMDL

REMARK ID 655536 MODEL 4 2025-01-25_00000211_2_19
PFRMAT TS
TARGET 2025-01-25_00000211_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.170  -0.195  -0.567  1.00  1.26           N  
ATOM      2  CA  GLU A   1       1.277  -0.042  -0.668  1.00  1.26           C  
ATOM      3  C   GLU A   1       1.715   1.345  -0.225  1.00  1.26           C  
ATOM      4  O   GLU A   1       0.890   2.205   0.076  1.00  1.26           O  
ATOM      5  CB  GLU A   1       1.751  -0.302  -2.103  1.00  1.26           C  
ATOM      6  CG  GLU A   1       1.498  -1.727  -2.610  1.00  1.26           C  
ATOM      7  CD  GLU A   1       2.019  -1.970  -4.017  1.00  1.26           C  
ATOM      8  OE1 GLU A   1       2.434  -1.030  -4.653  1.00  1.26           O  
ATOM      9  OE2 GLU A   1       2.001  -3.101  -4.446  1.00  1.26           O  
ATOM     10 1H   GLU A   1      -0.403  -1.177  -0.535  1.00  1.26           H  
ATOM     11 2H   GLU A   1      -0.500   0.256   0.273  1.00  1.26           H  
ATOM     12 3H   GLU A   1      -0.610   0.229  -1.371  1.00  1.26           H  
ATOM     13  HA  GLU A   1       1.748  -0.771  -0.009  1.00  1.26           H  
ATOM     14 1HB  GLU A   1       1.247   0.387  -2.780  1.00  1.26           H  
ATOM     15 2HB  GLU A   1       2.820  -0.109  -2.179  1.00  1.26           H  
ATOM     16 1HG  GLU A   1       1.979  -2.431  -1.931  1.00  1.26           H  
ATOM     17 2HG  GLU A   1       0.427  -1.920  -2.588  1.00  1.26           H  
ATOM     18  N   VAL A   2       3.023   1.546  -0.165  1.00  1.10           N  
ATOM     19  CA  VAL A   2       3.598   2.821   0.251  1.00  1.10           C  
ATOM     20  C   VAL A   2       4.851   3.185  -0.514  1.00  1.10           C  
ATOM     21  O   VAL A   2       5.726   2.342  -0.726  1.00  1.10           O  
ATOM     22  CB  VAL A   2       3.949   2.754   1.745  1.00  1.10           C  
ATOM     23  CG1 VAL A   2       4.884   1.631   1.966  1.00  1.10           C  
ATOM     24  CG2 VAL A   2       4.631   4.053   2.218  1.00  1.10           C  
ATOM     25  H   VAL A   2       3.652   0.799  -0.425  1.00  1.10           H  
ATOM     26  HA  VAL A   2       2.855   3.604   0.093  1.00  1.10           H  
ATOM     27  HB  VAL A   2       3.056   2.572   2.301  1.00  1.10           H  
ATOM     28 1HG1 VAL A   2       5.120   1.572   3.007  1.00  1.10           H  
ATOM     29 2HG1 VAL A   2       4.425   0.697   1.647  1.00  1.10           H  
ATOM     30 3HG1 VAL A   2       5.795   1.801   1.395  1.00  1.10           H  
ATOM     31 1HG2 VAL A   2       4.868   3.974   3.261  1.00  1.10           H  
ATOM     32 2HG2 VAL A   2       5.553   4.216   1.667  1.00  1.10           H  
ATOM     33 3HG2 VAL A   2       3.971   4.885   2.054  1.00  1.10           H  
ATOM     34  N   GLN A   3       4.958   4.462  -0.855  1.00  0.95           N  
ATOM     35  CA  GLN A   3       6.165   4.993  -1.468  1.00  0.95           C  
ATOM     36  C   GLN A   3       6.516   6.356  -0.901  1.00  0.95           C  
ATOM     37  O   GLN A   3       5.670   7.256  -0.829  1.00  0.95           O  
ATOM     38  CB  GLN A   3       6.023   5.124  -2.985  1.00  0.95           C  
ATOM     39  CG  GLN A   3       7.282   5.710  -3.692  1.00  0.95           C  
ATOM     40  CD  GLN A   3       8.469   4.728  -3.763  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       8.336   3.644  -4.346  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       9.623   5.090  -3.173  1.00  0.95           N  
ATOM     43  H   GLN A   3       4.156   5.072  -0.684  1.00  0.95           H  
ATOM     44  HA  GLN A   3       6.992   4.317  -1.249  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       5.816   4.144  -3.416  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       5.173   5.770  -3.215  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       7.010   5.983  -4.710  1.00  0.95           H  
ATOM     48 2HG  GLN A   3       7.613   6.592  -3.159  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3      10.410   4.472  -3.196  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3       9.713   5.986  -2.678  1.00  0.95           H  
ATOM     51  N   LEU A   4       7.759   6.501  -0.461  1.00  0.84           N  
ATOM     52  CA  LEU A   4       8.220   7.789   0.029  1.00  0.84           C  
ATOM     53  C   LEU A   4       9.190   8.363  -1.022  1.00  0.84           C  
ATOM     54  O   LEU A   4      10.019   7.625  -1.567  1.00  0.84           O  
ATOM     55  CB  LEU A   4       8.900   7.614   1.394  1.00  0.84           C  
ATOM     56  CG  LEU A   4       8.069   6.889   2.520  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       8.909   6.810   3.803  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       6.795   7.612   2.757  1.00  0.84           C  
ATOM     59  H   LEU A   4       8.400   5.718  -0.498  1.00  0.84           H  
ATOM     60  HA  LEU A   4       7.378   8.468   0.132  1.00  0.84           H  
ATOM     61 1HB  LEU A   4       9.818   7.070   1.263  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       9.129   8.584   1.752  1.00  0.84           H  
ATOM     63  HG  LEU A   4       7.849   5.868   2.207  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       8.351   6.290   4.580  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       9.808   6.274   3.595  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       9.157   7.814   4.147  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       6.217   7.107   3.534  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       7.028   8.629   3.068  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       6.223   7.630   1.839  1.00  0.84           H  
ATOM     70  N   VAL A   5       9.061   9.656  -1.340  1.00  0.76           N  
ATOM     71  CA  VAL A   5       9.918  10.317  -2.337  1.00  0.76           C  
ATOM     72  C   VAL A   5      10.573  11.561  -1.758  1.00  0.76           C  
ATOM     73  O   VAL A   5       9.903  12.365  -1.119  1.00  0.76           O  
ATOM     74  CB  VAL A   5       9.111  10.686  -3.593  1.00  0.76           C  
ATOM     75  CG1 VAL A   5      10.007  11.402  -4.601  1.00  0.76           C  
ATOM     76  CG2 VAL A   5       8.504   9.416  -4.202  1.00  0.76           C  
ATOM     77  H   VAL A   5       8.324  10.194  -0.886  1.00  0.76           H  
ATOM     78  HA  VAL A   5      10.703   9.623  -2.634  1.00  0.76           H  
ATOM     79  HB  VAL A   5       8.310  11.376  -3.317  1.00  0.76           H  
ATOM     80 1HG1 VAL A   5       9.421  11.666  -5.480  1.00  0.76           H  
ATOM     81 2HG1 VAL A   5      10.415  12.311  -4.163  1.00  0.76           H  
ATOM     82 3HG1 VAL A   5      10.822  10.742  -4.895  1.00  0.76           H  
ATOM     83 1HG2 VAL A   5       7.927   9.680  -5.086  1.00  0.76           H  
ATOM     84 2HG2 VAL A   5       9.302   8.726  -4.479  1.00  0.76           H  
ATOM     85 3HG2 VAL A   5       7.847   8.943  -3.478  1.00  0.76           H  
ATOM     86  N   GLU A   6      11.876  11.731  -1.982  1.00  0.72           N  
ATOM     87  CA  GLU A   6      12.594  12.854  -1.379  1.00  0.72           C  
ATOM     88  C   GLU A   6      13.312  13.795  -2.337  1.00  0.72           C  
ATOM     89  O   GLU A   6      13.698  13.407  -3.444  1.00  0.72           O  
ATOM     90  CB  GLU A   6      13.624  12.300  -0.416  1.00  0.72           C  
ATOM     91  CG  GLU A   6      13.043  11.529   0.638  1.00  0.72           C  
ATOM     92  CD  GLU A   6      14.019  10.963   1.457  1.00  0.72           C  
ATOM     93  OE1 GLU A   6      15.003  11.594   1.737  1.00  0.72           O  
ATOM     94  OE2 GLU A   6      13.804   9.858   1.855  1.00  0.72           O  
ATOM     95  H   GLU A   6      12.378  11.061  -2.545  1.00  0.72           H  
ATOM     96  HA  GLU A   6      11.873  13.443  -0.826  1.00  0.72           H  
ATOM     97 1HB  GLU A   6      14.342  11.675  -0.951  1.00  0.72           H  
ATOM     98 2HB  GLU A   6      14.173  13.125   0.040  1.00  0.72           H  
ATOM     99 1HG  GLU A   6      12.425  12.186   1.227  1.00  0.72           H  
ATOM    100 2HG  GLU A   6      12.417  10.745   0.234  1.00  0.72           H  
ATOM    101  N   SER A   7      13.523  15.028  -1.859  1.00  0.71           N  
ATOM    102  CA  SER A   7      14.298  16.037  -2.579  1.00  0.71           C  
ATOM    103  C   SER A   7      15.072  17.001  -1.652  1.00  0.71           C  
ATOM    104  O   SER A   7      15.072  16.848  -0.425  1.00  0.71           O  
ATOM    105  CB  SER A   7      13.378  16.829  -3.492  1.00  0.71           C  
ATOM    106  OG  SER A   7      14.128  17.628  -4.382  1.00  0.71           O  
ATOM    107  H   SER A   7      13.117  15.251  -0.948  1.00  0.71           H  
ATOM    108  HA  SER A   7      15.031  15.517  -3.198  1.00  0.71           H  
ATOM    109 1HB  SER A   7      12.749  16.140  -4.056  1.00  0.71           H  
ATOM    110 2HB  SER A   7      12.721  17.460  -2.890  1.00  0.71           H  
ATOM    111  HG  SER A   7      13.490  18.000  -5.000  1.00  0.71           H  
ATOM    112  N   GLY A   8      15.697  18.016  -2.270  1.00  0.72           N  
ATOM    113  CA  GLY A   8      16.542  19.008  -1.582  1.00  0.72           C  
ATOM    114  C   GLY A   8      18.005  18.550  -1.481  1.00  0.72           C  
ATOM    115  O   GLY A   8      18.474  17.767  -2.306  1.00  0.72           O  
ATOM    116  H   GLY A   8      15.562  18.069  -3.272  1.00  0.72           H  
ATOM    117 1HA  GLY A   8      16.495  19.955  -2.121  1.00  0.72           H  
ATOM    118 2HA  GLY A   8      16.147  19.195  -0.585  1.00  0.72           H  
ATOM    119  N   GLY A   9      18.725  19.066  -0.481  1.00  0.73           N  
ATOM    120  CA  GLY A   9      20.156  18.788  -0.267  1.00  0.73           C  
ATOM    121  C   GLY A   9      21.098  19.491  -1.242  1.00  0.73           C  
ATOM    122  O   GLY A   9      20.988  20.700  -1.453  1.00  0.73           O  
ATOM    123  H   GLY A   9      18.256  19.693   0.158  1.00  0.73           H  
ATOM    124 1HA  GLY A   9      20.423  19.062   0.751  1.00  0.73           H  
ATOM    125 2HA  GLY A   9      20.319  17.713  -0.340  1.00  0.73           H  
ATOM    126  N   ASP A  10      21.977  18.709  -1.869  1.00  0.74           N  
ATOM    127  CA  ASP A  10      23.015  19.142  -2.807  1.00  0.74           C  
ATOM    128  C   ASP A  10      24.083  20.015  -2.131  1.00  0.74           C  
ATOM    129  O   ASP A  10      24.527  19.662  -1.043  1.00  0.74           O  
ATOM    130  CB  ASP A  10      22.371  19.896  -3.976  1.00  0.74           C  
ATOM    131  CG  ASP A  10      23.265  19.980  -5.199  1.00  0.74           C  
ATOM    132  OD1 ASP A  10      23.502  18.990  -5.848  1.00  0.74           O  
ATOM    133  OD2 ASP A  10      23.750  21.061  -5.422  1.00  0.74           O  
ATOM    134  H   ASP A  10      21.977  17.717  -1.639  1.00  0.74           H  
ATOM    135  HA  ASP A  10      23.505  18.251  -3.200  1.00  0.74           H  
ATOM    136 1HB  ASP A  10      21.442  19.396  -4.256  1.00  0.74           H  
ATOM    137 2HB  ASP A  10      22.109  20.909  -3.667  1.00  0.74           H  
ATOM    138  N   LEU A  11      24.534  21.115  -2.755  1.00  0.74           N  
ATOM    139  CA  LEU A  11      25.656  21.861  -2.174  1.00  0.74           C  
ATOM    140  C   LEU A  11      25.312  23.181  -1.491  1.00  0.74           C  
ATOM    141  O   LEU A  11      24.709  24.082  -2.078  1.00  0.74           O  
ATOM    142  CB  LEU A  11      26.723  22.116  -3.240  1.00  0.74           C  
ATOM    143  CG  LEU A  11      27.942  22.963  -2.769  1.00  0.74           C  
ATOM    144  CD1 LEU A  11      28.734  22.195  -1.683  1.00  0.74           C  
ATOM    145  CD2 LEU A  11      28.825  23.268  -3.967  1.00  0.74           C  
ATOM    146  H   LEU A  11      24.159  21.397  -3.665  1.00  0.74           H  
ATOM    147  HA  LEU A  11      26.111  21.226  -1.420  1.00  0.74           H  
ATOM    148 1HB  LEU A  11      27.098  21.155  -3.587  1.00  0.74           H  
ATOM    149 2HB  LEU A  11      26.256  22.626  -4.084  1.00  0.74           H  
ATOM    150  HG  LEU A  11      27.590  23.896  -2.329  1.00  0.74           H  
ATOM    151 1HD1 LEU A  11      29.576  22.803  -1.353  1.00  0.74           H  
ATOM    152 2HD1 LEU A  11      28.098  21.992  -0.835  1.00  0.74           H  
ATOM    153 3HD1 LEU A  11      29.101  21.254  -2.085  1.00  0.74           H  
ATOM    154 1HD2 LEU A  11      29.677  23.869  -3.644  1.00  0.74           H  
ATOM    155 2HD2 LEU A  11      29.182  22.335  -4.403  1.00  0.74           H  
ATOM    156 3HD2 LEU A  11      28.249  23.820  -4.709  1.00  0.74           H  
ATOM    157  N   VAL A  12      25.755  23.284  -0.243  1.00  0.74           N  
ATOM    158  CA  VAL A  12      25.569  24.468   0.587  1.00  0.74           C  
ATOM    159  C   VAL A  12      26.865  24.807   1.330  1.00  0.74           C  
ATOM    160  O   VAL A  12      27.627  23.918   1.703  1.00  0.74           O  
ATOM    161  CB  VAL A  12      24.446  24.192   1.574  1.00  0.74           C  
ATOM    162  CG1 VAL A  12      24.875  23.097   2.433  1.00  0.74           C  
ATOM    163  CG2 VAL A  12      24.076  25.427   2.403  1.00  0.74           C  
ATOM    164  H   VAL A  12      26.227  22.468   0.157  1.00  0.74           H  
ATOM    165  HA  VAL A  12      25.294  25.307  -0.050  1.00  0.74           H  
ATOM    166  HB  VAL A  12      23.583  23.874   1.017  1.00  0.74           H  
ATOM    167 1HG1 VAL A  12      24.092  22.863   3.095  1.00  0.74           H  
ATOM    168 2HG1 VAL A  12      25.114  22.223   1.823  1.00  0.74           H  
ATOM    169 3HG1 VAL A  12      25.752  23.408   2.991  1.00  0.74           H  
ATOM    170 1HG2 VAL A  12      23.268  25.184   3.082  1.00  0.74           H  
ATOM    171 2HG2 VAL A  12      24.923  25.757   2.981  1.00  0.74           H  
ATOM    172 3HG2 VAL A  12      23.755  26.226   1.738  1.00  0.74           H  
ATOM    173  N   LYS A  13      27.142  26.086   1.525  1.00  0.72           N  
ATOM    174  CA  LYS A  13      28.328  26.453   2.286  1.00  0.72           C  
ATOM    175  C   LYS A  13      28.067  26.314   3.796  1.00  0.72           C  
ATOM    176  O   LYS A  13      26.924  26.496   4.224  1.00  0.72           O  
ATOM    177  CB  LYS A  13      28.754  27.873   1.957  1.00  0.72           C  
ATOM    178  CG  LYS A  13      29.232  28.064   0.527  1.00  0.72           C  
ATOM    179  CD  LYS A  13      29.755  29.474   0.312  1.00  0.72           C  
ATOM    180  CE  LYS A  13      30.277  29.665  -1.101  1.00  0.72           C  
ATOM    181  NZ  LYS A  13      30.791  31.045  -1.315  1.00  0.72           N  
ATOM    182  H   LYS A  13      26.520  26.799   1.172  1.00  0.72           H  
ATOM    183  HA  LYS A  13      29.117  25.791   1.978  1.00  0.72           H  
ATOM    184 1HB  LYS A  13      27.917  28.549   2.125  1.00  0.72           H  
ATOM    185 2HB  LYS A  13      29.558  28.185   2.623  1.00  0.72           H  
ATOM    186 1HG  LYS A  13      30.013  27.343   0.297  1.00  0.72           H  
ATOM    187 2HG  LYS A  13      28.401  27.891  -0.154  1.00  0.72           H  
ATOM    188 1HD  LYS A  13      28.961  30.196   0.504  1.00  0.72           H  
ATOM    189 2HD  LYS A  13      30.571  29.661   1.011  1.00  0.72           H  
ATOM    190 1HE  LYS A  13      31.086  28.954  -1.278  1.00  0.72           H  
ATOM    191 2HE  LYS A  13      29.474  29.472  -1.809  1.00  0.72           H  
ATOM    192 1HZ  LYS A  13      31.133  31.134  -2.261  1.00  0.72           H  
ATOM    193 2HZ  LYS A  13      30.049  31.709  -1.160  1.00  0.72           H  
ATOM    194 3HZ  LYS A  13      31.546  31.223  -0.666  1.00  0.72           H  
ATOM    195  N   PRO A  14      29.085  26.014   4.629  1.00  0.70           N  
ATOM    196  CA  PRO A  14      28.973  25.958   6.066  1.00  0.70           C  
ATOM    197  C   PRO A  14      28.428  27.279   6.566  1.00  0.70           C  
ATOM    198  O   PRO A  14      28.793  28.345   6.067  1.00  0.70           O  
ATOM    199  CB  PRO A  14      30.424  25.755   6.517  1.00  0.70           C  
ATOM    200  CG  PRO A  14      31.082  25.064   5.360  1.00  0.70           C  
ATOM    201  CD  PRO A  14      30.413  25.663   4.129  1.00  0.70           C  
ATOM    202  HA  PRO A  14      28.328  25.120   6.351  1.00  0.70           H  
ATOM    203 1HB  PRO A  14      30.880  26.725   6.761  1.00  0.70           H  
ATOM    204 2HB  PRO A  14      30.437  25.151   7.438  1.00  0.70           H  
ATOM    205 1HG  PRO A  14      32.163  25.265   5.375  1.00  0.70           H  
ATOM    206 2HG  PRO A  14      30.975  23.982   5.443  1.00  0.70           H  
ATOM    207 1HD  PRO A  14      30.949  26.539   3.758  1.00  0.70           H  
ATOM    208 2HD  PRO A  14      30.337  24.877   3.413  1.00  0.70           H  
ATOM    209  N   GLY A  15      27.543  27.198   7.541  1.00  0.67           N  
ATOM    210  CA  GLY A  15      26.894  28.349   8.138  1.00  0.67           C  
ATOM    211  C   GLY A  15      25.580  28.676   7.433  1.00  0.67           C  
ATOM    212  O   GLY A  15      24.777  29.458   7.947  1.00  0.67           O  
ATOM    213  H   GLY A  15      27.308  26.279   7.895  1.00  0.67           H  
ATOM    214 1HA  GLY A  15      26.706  28.146   9.192  1.00  0.67           H  
ATOM    215 2HA  GLY A  15      27.562  29.207   8.088  1.00  0.67           H  
ATOM    216  N   GLY A  16      25.341  28.050   6.277  1.00  0.65           N  
ATOM    217  CA  GLY A  16      24.131  28.289   5.513  1.00  0.65           C  
ATOM    218  C   GLY A  16      22.996  27.387   5.963  1.00  0.65           C  
ATOM    219  O   GLY A  16      23.059  26.749   7.025  1.00  0.65           O  
ATOM    220  H   GLY A  16      26.038  27.423   5.872  1.00  0.65           H  
ATOM    221 1HA  GLY A  16      23.835  29.333   5.609  1.00  0.65           H  
ATOM    222 2HA  GLY A  16      24.339  28.112   4.457  1.00  0.65           H  
ATOM    223  N   SER A  17      21.952  27.310   5.146  1.00  0.63           N  
ATOM    224  CA  SER A  17      20.799  26.510   5.522  1.00  0.63           C  
ATOM    225  C   SER A  17      20.155  25.832   4.332  1.00  0.63           C  
ATOM    226  O   SER A  17      20.243  26.317   3.200  1.00  0.63           O  
ATOM    227  CB  SER A  17      19.782  27.411   6.202  1.00  0.63           C  
ATOM    228  OG  SER A  17      19.308  28.397   5.320  1.00  0.63           O  
ATOM    229  H   SER A  17      21.950  27.826   4.278  1.00  0.63           H  
ATOM    230  HA  SER A  17      21.122  25.736   6.219  1.00  0.63           H  
ATOM    231 1HB  SER A  17      18.948  26.806   6.561  1.00  0.63           H  
ATOM    232 2HB  SER A  17      20.237  27.882   7.072  1.00  0.63           H  
ATOM    233  HG  SER A  17      18.646  28.890   5.810  1.00  0.63           H  
ATOM    234  N   LEU A  18      19.505  24.704   4.612  1.00  0.61           N  
ATOM    235  CA  LEU A  18      18.776  23.927   3.611  1.00  0.61           C  
ATOM    236  C   LEU A  18      17.469  23.337   4.080  1.00  0.61           C  
ATOM    237  O   LEU A  18      17.293  23.027   5.259  1.00  0.61           O  
ATOM    238  CB  LEU A  18      19.598  22.779   3.074  1.00  0.61           C  
ATOM    239  CG  LEU A  18      20.785  23.119   2.266  1.00  0.61           C  
ATOM    240  CD1 LEU A  18      21.475  21.917   2.066  1.00  0.61           C  
ATOM    241  CD2 LEU A  18      20.379  23.726   0.954  1.00  0.61           C  
ATOM    242  H   LEU A  18      19.509  24.404   5.589  1.00  0.61           H  
ATOM    243  HA  LEU A  18      18.552  24.593   2.780  1.00  0.61           H  
ATOM    244 1HB  LEU A  18      19.944  22.206   3.905  1.00  0.61           H  
ATOM    245 2HB  LEU A  18      18.953  22.142   2.465  1.00  0.61           H  
ATOM    246  HG  LEU A  18      21.426  23.798   2.799  1.00  0.61           H  
ATOM    247 1HD1 LEU A  18      22.362  22.070   1.475  1.00  0.61           H  
ATOM    248 2HD1 LEU A  18      21.731  21.529   3.042  1.00  0.61           H  
ATOM    249 3HD1 LEU A  18      20.826  21.227   1.547  1.00  0.61           H  
ATOM    250 1HD2 LEU A  18      21.266  23.942   0.357  1.00  0.61           H  
ATOM    251 2HD2 LEU A  18      19.742  23.024   0.411  1.00  0.61           H  
ATOM    252 3HD2 LEU A  18      19.832  24.651   1.134  1.00  0.61           H  
ATOM    253  N   ARG A  19      16.560  23.131   3.140  1.00  0.60           N  
ATOM    254  CA  ARG A  19      15.328  22.433   3.465  1.00  0.60           C  
ATOM    255  C   ARG A  19      15.220  21.157   2.634  1.00  0.60           C  
ATOM    256  O   ARG A  19      15.388  21.190   1.411  1.00  0.60           O  
ATOM    257  CB  ARG A  19      14.118  23.312   3.191  1.00  0.60           C  
ATOM    258  CG  ARG A  19      12.780  22.711   3.581  1.00  0.60           C  
ATOM    259  CD  ARG A  19      11.657  23.647   3.294  1.00  0.60           C  
ATOM    260  NE  ARG A  19      11.714  24.853   4.112  1.00  0.60           N  
ATOM    261  CZ  ARG A  19      10.868  25.897   3.999  1.00  0.60           C  
ATOM    262  NH1 ARG A  19       9.890  25.871   3.115  1.00  0.60           N  
ATOM    263  NH2 ARG A  19      11.027  26.948   4.781  1.00  0.60           N  
ATOM    264  H   ARG A  19      16.732  23.435   2.193  1.00  0.60           H  
ATOM    265  HA  ARG A  19      15.335  22.166   4.516  1.00  0.60           H  
ATOM    266 1HB  ARG A  19      14.226  24.251   3.724  1.00  0.60           H  
ATOM    267 2HB  ARG A  19      14.074  23.543   2.129  1.00  0.60           H  
ATOM    268 1HG  ARG A  19      12.614  21.786   3.026  1.00  0.60           H  
ATOM    269 2HG  ARG A  19      12.788  22.493   4.652  1.00  0.60           H  
ATOM    270 1HD  ARG A  19      11.691  23.942   2.248  1.00  0.60           H  
ATOM    271 2HD  ARG A  19      10.714  23.151   3.498  1.00  0.60           H  
ATOM    272  HE  ARG A  19      12.469  24.936   4.812  1.00  0.60           H  
ATOM    273 1HH1 ARG A  19       9.774  25.068   2.515  1.00  0.60           H  
ATOM    274 2HH1 ARG A  19       9.260  26.657   3.035  1.00  0.60           H  
ATOM    275 1HH2 ARG A  19      11.788  26.956   5.457  1.00  0.60           H  
ATOM    276 2HH2 ARG A  19      10.403  27.735   4.707  1.00  0.60           H  
ATOM    277  N   LEU A  20      14.962  20.032   3.298  1.00  0.60           N  
ATOM    278  CA  LEU A  20      14.763  18.771   2.593  1.00  0.60           C  
ATOM    279  C   LEU A  20      13.283  18.475   2.658  1.00  0.60           C  
ATOM    280  O   LEU A  20      12.601  18.895   3.605  1.00  0.60           O  
ATOM    281  CB  LEU A  20      15.494  17.575   3.219  1.00  0.60           C  
ATOM    282  CG  LEU A  20      16.971  17.701   3.471  1.00  0.60           C  
ATOM    283  CD1 LEU A  20      17.486  16.401   4.057  1.00  0.60           C  
ATOM    284  CD2 LEU A  20      17.669  18.049   2.236  1.00  0.60           C  
ATOM    285  H   LEU A  20      14.882  20.067   4.311  1.00  0.60           H  
ATOM    286  HA  LEU A  20      15.055  18.872   1.550  1.00  0.60           H  
ATOM    287 1HB  LEU A  20      15.019  17.340   4.163  1.00  0.60           H  
ATOM    288 2HB  LEU A  20      15.358  16.719   2.551  1.00  0.60           H  
ATOM    289  HG  LEU A  20      17.126  18.474   4.202  1.00  0.60           H  
ATOM    290 1HD1 LEU A  20      18.551  16.496   4.275  1.00  0.60           H  
ATOM    291 2HD1 LEU A  20      16.951  16.172   4.958  1.00  0.60           H  
ATOM    292 3HD1 LEU A  20      17.328  15.597   3.337  1.00  0.60           H  
ATOM    293 1HD2 LEU A  20      18.734  18.149   2.436  1.00  0.60           H  
ATOM    294 2HD2 LEU A  20      17.504  17.264   1.499  1.00  0.60           H  
ATOM    295 3HD2 LEU A  20      17.269  18.989   1.869  1.00  0.60           H  
ATOM    296  N   SER A  21      12.786  17.700   1.712  1.00  0.61           N  
ATOM    297  CA  SER A  21      11.380  17.320   1.810  1.00  0.61           C  
ATOM    298  C   SER A  21      11.163  15.872   1.452  1.00  0.61           C  
ATOM    299  O   SER A  21      11.905  15.292   0.655  1.00  0.61           O  
ATOM    300  CB  SER A  21      10.513  18.191   0.908  1.00  0.61           C  
ATOM    301  OG  SER A  21      10.827  18.000  -0.446  1.00  0.61           O  
ATOM    302  H   SER A  21      13.391  17.381   0.952  1.00  0.61           H  
ATOM    303  HA  SER A  21      11.050  17.456   2.838  1.00  0.61           H  
ATOM    304 1HB  SER A  21       9.460  17.951   1.082  1.00  0.61           H  
ATOM    305 2HB  SER A  21      10.655  19.236   1.170  1.00  0.61           H  
ATOM    306  HG  SER A  21      10.171  18.497  -0.942  1.00  0.61           H  
ATOM    307  N   CYS A  22      10.093  15.321   2.004  1.00  0.65           N  
ATOM    308  CA  CYS A  22       9.654  13.960   1.732  1.00  0.65           C  
ATOM    309  C   CYS A  22       8.158  13.873   1.548  1.00  0.65           C  
ATOM    310  O   CYS A  22       7.384  14.291   2.411  1.00  0.65           O  
ATOM    311  CB  CYS A  22      10.066  13.033   2.862  1.00  0.65           C  
ATOM    312  SG  CYS A  22       9.474  11.310   2.670  1.00  0.65           S  
ATOM    313  H   CYS A  22       9.576  15.868   2.685  1.00  0.65           H  
ATOM    314  HA  CYS A  22      10.141  13.627   0.821  1.00  0.65           H  
ATOM    315 1HB  CYS A  22      11.144  13.023   2.915  1.00  0.65           H  
ATOM    316 2HB  CYS A  22       9.700  13.416   3.803  1.00  0.65           H  
ATOM    317  N   VAL A  23       7.755  13.283   0.441  1.00  0.71           N  
ATOM    318  CA  VAL A  23       6.352  13.160   0.130  1.00  0.71           C  
ATOM    319  C   VAL A  23       5.958  11.708   0.196  1.00  0.71           C  
ATOM    320  O   VAL A  23       6.633  10.844  -0.371  1.00  0.71           O  
ATOM    321  CB  VAL A  23       6.058  13.707  -1.269  1.00  0.71           C  
ATOM    322  CG1 VAL A  23       4.565  13.558  -1.560  1.00  0.71           C  
ATOM    323  CG2 VAL A  23       6.512  15.154  -1.354  1.00  0.71           C  
ATOM    324  H   VAL A  23       8.457  12.934  -0.207  1.00  0.71           H  
ATOM    325  HA  VAL A  23       5.766  13.719   0.860  1.00  0.71           H  
ATOM    326  HB  VAL A  23       6.599  13.117  -2.009  1.00  0.71           H  
ATOM    327 1HG1 VAL A  23       4.347  13.934  -2.556  1.00  0.71           H  
ATOM    328 2HG1 VAL A  23       4.273  12.510  -1.502  1.00  0.71           H  
ATOM    329 3HG1 VAL A  23       3.994  14.134  -0.819  1.00  0.71           H  
ATOM    330 1HG2 VAL A  23       6.308  15.541  -2.350  1.00  0.71           H  
ATOM    331 2HG2 VAL A  23       5.973  15.740  -0.623  1.00  0.71           H  
ATOM    332 3HG2 VAL A  23       7.583  15.217  -1.153  1.00  0.71           H  
ATOM    333  N   ALA A  24       4.909  11.429   0.943  1.00  0.80           N  
ATOM    334  CA  ALA A  24       4.463  10.066   1.099  1.00  0.80           C  
ATOM    335  C   ALA A  24       3.224   9.814   0.258  1.00  0.80           C  
ATOM    336  O   ALA A  24       2.358  10.683   0.151  1.00  0.80           O  
ATOM    337  CB  ALA A  24       4.207   9.802   2.566  1.00  0.80           C  
ATOM    338  H   ALA A  24       4.405  12.189   1.402  1.00  0.80           H  
ATOM    339  HA  ALA A  24       5.245   9.404   0.742  1.00  0.80           H  
ATOM    340 1HB  ALA A  24       3.916   8.791   2.692  1.00  0.80           H  
ATOM    341 2HB  ALA A  24       5.114   9.988   3.129  1.00  0.80           H  
ATOM    342 3HB  ALA A  24       3.422  10.460   2.925  1.00  0.80           H  
ATOM    343  N   SER A  25       3.104   8.613  -0.296  1.00  0.92           N  
ATOM    344  CA  SER A  25       1.917   8.286  -1.071  1.00  0.92           C  
ATOM    345  C   SER A  25       1.471   6.830  -0.953  1.00  0.92           C  
ATOM    346  O   SER A  25       2.252   5.938  -0.600  1.00  0.92           O  
ATOM    347  CB  SER A  25       2.175   8.615  -2.529  1.00  0.92           C  
ATOM    348  OG  SER A  25       3.196   7.807  -3.058  1.00  0.92           O  
ATOM    349  H   SER A  25       3.879   7.954  -0.237  1.00  0.92           H  
ATOM    350  HA  SER A  25       1.101   8.915  -0.716  1.00  0.92           H  
ATOM    351 1HB  SER A  25       1.262   8.474  -3.103  1.00  0.92           H  
ATOM    352 2HB  SER A  25       2.458   9.665  -2.616  1.00  0.92           H  
ATOM    353  HG  SER A  25       3.974   7.954  -2.499  1.00  0.92           H  
ATOM    354  N   GLY A  26       0.199   6.611  -1.314  1.00  1.05           N  
ATOM    355  CA  GLY A  26      -0.453   5.298  -1.346  1.00  1.05           C  
ATOM    356  C   GLY A  26      -1.616   5.171  -0.349  1.00  1.05           C  
ATOM    357  O   GLY A  26      -2.525   4.364  -0.552  1.00  1.05           O  
ATOM    358  H   GLY A  26      -0.355   7.410  -1.588  1.00  1.05           H  
ATOM    359 1HA  GLY A  26      -0.820   5.107  -2.354  1.00  1.05           H  
ATOM    360 2HA  GLY A  26       0.286   4.526  -1.132  1.00  1.05           H  
ATOM    361  N   PHE A  27      -1.605   5.980   0.705  1.00  1.18           N  
ATOM    362  CA  PHE A  27      -2.672   5.961   1.710  1.00  1.18           C  
ATOM    363  C   PHE A  27      -2.643   7.248   2.550  1.00  1.18           C  
ATOM    364  O   PHE A  27      -1.827   8.127   2.300  1.00  1.18           O  
ATOM    365  CB  PHE A  27      -2.601   4.706   2.591  1.00  1.18           C  
ATOM    366  CG  PHE A  27      -1.414   4.563   3.452  1.00  1.18           C  
ATOM    367  CD1 PHE A  27      -1.499   5.050   4.694  1.00  1.18           C  
ATOM    368  CD2 PHE A  27      -0.250   3.928   3.070  1.00  1.18           C  
ATOM    369  CE1 PHE A  27      -0.505   4.966   5.569  1.00  1.18           C  
ATOM    370  CE2 PHE A  27       0.780   3.820   3.982  1.00  1.18           C  
ATOM    371  CZ  PHE A  27       0.635   4.353   5.241  1.00  1.18           C  
ATOM    372  H   PHE A  27      -0.826   6.608   0.821  1.00  1.18           H  
ATOM    373  HA  PHE A  27      -3.629   5.933   1.188  1.00  1.18           H  
ATOM    374 1HB  PHE A  27      -3.477   4.681   3.234  1.00  1.18           H  
ATOM    375 2HB  PHE A  27      -2.656   3.821   1.958  1.00  1.18           H  
ATOM    376  HD1 PHE A  27      -2.414   5.524   4.981  1.00  1.18           H  
ATOM    377  HD2 PHE A  27      -0.153   3.512   2.064  1.00  1.18           H  
ATOM    378  HE1 PHE A  27      -0.640   5.396   6.534  1.00  1.18           H  
ATOM    379  HE2 PHE A  27       1.690   3.332   3.718  1.00  1.18           H  
ATOM    380  HZ  PHE A  27       1.422   4.293   5.965  1.00  1.18           H  
ATOM    381  N   THR A  28      -3.581   7.417   3.485  1.00  1.28           N  
ATOM    382  CA  THR A  28      -3.513   8.581   4.378  1.00  1.28           C  
ATOM    383  C   THR A  28      -2.506   8.322   5.509  1.00  1.28           C  
ATOM    384  O   THR A  28      -2.662   7.396   6.300  1.00  1.28           O  
ATOM    385  CB  THR A  28      -4.889   8.891   4.984  1.00  1.28           C  
ATOM    386  OG1 THR A  28      -5.817   9.175   3.931  1.00  1.28           O  
ATOM    387  CG2 THR A  28      -4.801  10.080   5.926  1.00  1.28           C  
ATOM    388  H   THR A  28      -4.291   6.715   3.625  1.00  1.28           H  
ATOM    389  HA  THR A  28      -3.174   9.446   3.808  1.00  1.28           H  
ATOM    390  HB  THR A  28      -5.244   8.023   5.541  1.00  1.28           H  
ATOM    391  HG1 THR A  28      -6.676   9.387   4.310  1.00  1.28           H  
ATOM    392 1HG2 THR A  28      -5.783  10.287   6.347  1.00  1.28           H  
ATOM    393 2HG2 THR A  28      -4.113   9.852   6.727  1.00  1.28           H  
ATOM    394 3HG2 THR A  28      -4.449  10.954   5.379  1.00  1.28           H  
ATOM    395  N   PHE A  29      -1.505   9.182   5.626  1.00  1.33           N  
ATOM    396  CA  PHE A  29      -0.413   8.965   6.574  1.00  1.33           C  
ATOM    397  C   PHE A  29      -0.537   9.660   7.922  1.00  1.33           C  
ATOM    398  O   PHE A  29       0.374   9.580   8.742  1.00  1.33           O  
ATOM    399  CB  PHE A  29       0.871   9.410   5.905  1.00  1.33           C  
ATOM    400  CG  PHE A  29       1.263   8.532   4.796  1.00  1.33           C  
ATOM    401  CD1 PHE A  29       0.764   8.736   3.550  1.00  1.33           C  
ATOM    402  CD2 PHE A  29       2.143   7.518   4.990  1.00  1.33           C  
ATOM    403  CE1 PHE A  29       1.104   7.925   2.516  1.00  1.33           C  
ATOM    404  CE2 PHE A  29       2.506   6.700   3.948  1.00  1.33           C  
ATOM    405  CZ  PHE A  29       1.968   6.902   2.705  1.00  1.33           C  
ATOM    406  H   PHE A  29      -1.456   9.962   4.979  1.00  1.33           H  
ATOM    407  HA  PHE A  29      -0.347   7.893   6.756  1.00  1.33           H  
ATOM    408 1HB  PHE A  29       0.712  10.397   5.501  1.00  1.33           H  
ATOM    409 2HB  PHE A  29       1.685   9.456   6.631  1.00  1.33           H  
ATOM    410  HD1 PHE A  29       0.061   9.551   3.383  1.00  1.33           H  
ATOM    411  HD2 PHE A  29       2.541   7.370   5.982  1.00  1.33           H  
ATOM    412  HE1 PHE A  29       0.669   8.109   1.546  1.00  1.33           H  
ATOM    413  HE2 PHE A  29       3.200   5.891   4.106  1.00  1.33           H  
ATOM    414  HZ  PHE A  29       2.231   6.256   1.878  1.00  1.33           H  
ATOM    415  N   SER A  30      -1.680  10.276   8.193  1.00  1.31           N  
ATOM    416  CA  SER A  30      -1.893  10.989   9.460  1.00  1.31           C  
ATOM    417  C   SER A  30      -1.851  10.066  10.686  1.00  1.31           C  
ATOM    418  O   SER A  30      -1.707  10.526  11.818  1.00  1.31           O  
ATOM    419  CB  SER A  30      -3.217  11.722   9.428  1.00  1.31           C  
ATOM    420  OG  SER A  30      -4.294  10.826   9.393  1.00  1.31           O  
ATOM    421  H   SER A  30      -2.405  10.280   7.493  1.00  1.31           H  
ATOM    422  HA  SER A  30      -1.093  11.725   9.573  1.00  1.31           H  
ATOM    423 1HB  SER A  30      -3.293  12.354  10.313  1.00  1.31           H  
ATOM    424 2HB  SER A  30      -3.250  12.376   8.556  1.00  1.31           H  
ATOM    425  HG  SER A  30      -4.145  10.203  10.116  1.00  1.31           H  
ATOM    426  N   SER A  31      -2.003   8.765  10.458  1.00  1.24           N  
ATOM    427  CA  SER A  31      -1.978   7.766  11.517  1.00  1.24           C  
ATOM    428  C   SER A  31      -0.581   7.203  11.806  1.00  1.24           C  
ATOM    429  O   SER A  31      -0.435   6.376  12.708  1.00  1.24           O  
ATOM    430  CB  SER A  31      -2.903   6.623  11.162  1.00  1.24           C  
ATOM    431  OG  SER A  31      -4.239   7.052  11.091  1.00  1.24           O  
ATOM    432  H   SER A  31      -2.125   8.460   9.504  1.00  1.24           H  
ATOM    433  HA  SER A  31      -2.344   8.236  12.431  1.00  1.24           H  
ATOM    434 1HB  SER A  31      -2.605   6.203  10.204  1.00  1.24           H  
ATOM    435 2HB  SER A  31      -2.807   5.834  11.908  1.00  1.24           H  
ATOM    436  HG  SER A  31      -4.760   6.266  10.907  1.00  1.24           H  
ATOM    437  N   TYR A  32       0.438   7.620  11.042  1.00  1.13           N  
ATOM    438  CA  TYR A  32       1.788   7.069  11.228  1.00  1.13           C  
ATOM    439  C   TYR A  32       2.832   8.130  11.519  1.00  1.13           C  
ATOM    440  O   TYR A  32       2.755   9.255  11.020  1.00  1.13           O  
ATOM    441  CB  TYR A  32       2.185   6.275   9.989  1.00  1.13           C  
ATOM    442  CG  TYR A  32       1.286   5.082   9.784  1.00  1.13           C  
ATOM    443  CD1 TYR A  32       0.097   5.224   9.105  1.00  1.13           C  
ATOM    444  CD2 TYR A  32       1.640   3.847  10.298  1.00  1.13           C  
ATOM    445  CE1 TYR A  32      -0.738   4.133   8.942  1.00  1.13           C  
ATOM    446  CE2 TYR A  32       0.810   2.763  10.134  1.00  1.13           C  
ATOM    447  CZ  TYR A  32      -0.374   2.902   9.456  1.00  1.13           C  
ATOM    448  OH  TYR A  32      -1.206   1.816   9.292  1.00  1.13           O  
ATOM    449  H   TYR A  32       0.286   8.318  10.313  1.00  1.13           H  
ATOM    450  HA  TYR A  32       1.779   6.393  12.083  1.00  1.13           H  
ATOM    451 1HB  TYR A  32       2.129   6.916   9.105  1.00  1.13           H  
ATOM    452 2HB  TYR A  32       3.212   5.926  10.092  1.00  1.13           H  
ATOM    453  HD1 TYR A  32      -0.188   6.198   8.705  1.00  1.13           H  
ATOM    454  HD2 TYR A  32       2.579   3.733  10.840  1.00  1.13           H  
ATOM    455  HE1 TYR A  32      -1.682   4.244   8.407  1.00  1.13           H  
ATOM    456  HE2 TYR A  32       1.095   1.794  10.543  1.00  1.13           H  
ATOM    457  HH  TYR A  32      -1.980   2.080   8.790  1.00  1.13           H  
ATOM    458  N   ASN A  33       3.831   7.781  12.324  1.00  1.01           N  
ATOM    459  CA  ASN A  33       4.889   8.721  12.621  1.00  1.01           C  
ATOM    460  C   ASN A  33       5.917   8.718  11.500  1.00  1.01           C  
ATOM    461  O   ASN A  33       6.235   7.673  10.904  1.00  1.01           O  
ATOM    462  CB  ASN A  33       5.510   8.406  13.941  1.00  1.01           C  
ATOM    463  CG  ASN A  33       4.463   8.369  15.052  1.00  1.01           C  
ATOM    464  OD1 ASN A  33       3.383   9.007  15.000  1.00  1.01           O  
ATOM    465  ND2 ASN A  33       4.765   7.620  16.074  1.00  1.01           N  
ATOM    466  H   ASN A  33       3.890   6.844  12.743  1.00  1.01           H  
ATOM    467  HA  ASN A  33       4.472   9.727  12.663  1.00  1.01           H  
ATOM    468 1HB  ASN A  33       6.062   7.474  13.903  1.00  1.01           H  
ATOM    469 2HB  ASN A  33       6.213   9.199  14.167  1.00  1.01           H  
ATOM    470 1HD2 ASN A  33       4.136   7.551  16.839  1.00  1.01           H  
ATOM    471 2HD2 ASN A  33       5.632   7.110  16.082  1.00  1.01           H  
ATOM    472  N   MET A  34       6.410   9.905  11.192  1.00  0.90           N  
ATOM    473  CA  MET A  34       7.382  10.080  10.127  1.00  0.90           C  
ATOM    474  C   MET A  34       8.654  10.708  10.637  1.00  0.90           C  
ATOM    475  O   MET A  34       8.643  11.395  11.656  1.00  0.90           O  
ATOM    476  CB  MET A  34       6.825  10.961   9.034  1.00  0.90           C  
ATOM    477  CG  MET A  34       5.495  10.544   8.429  1.00  0.90           C  
ATOM    478  SD  MET A  34       5.598   9.037   7.481  1.00  0.90           S  
ATOM    479  CE  MET A  34       6.647   9.533   6.106  1.00  0.90           C  
ATOM    480  H   MET A  34       6.126  10.709  11.757  1.00  0.90           H  
ATOM    481  HA  MET A  34       7.630   9.104   9.720  1.00  0.90           H  
ATOM    482 1HB  MET A  34       6.743  11.982   9.389  1.00  0.90           H  
ATOM    483 2HB  MET A  34       7.521  10.945   8.214  1.00  0.90           H  
ATOM    484 1HG  MET A  34       4.763  10.396   9.228  1.00  0.90           H  
ATOM    485 2HG  MET A  34       5.134  11.326   7.793  1.00  0.90           H  
ATOM    486 1HE  MET A  34       6.796   8.687   5.451  1.00  0.90           H  
ATOM    487 2HE  MET A  34       6.177  10.345   5.553  1.00  0.90           H  
ATOM    488 3HE  MET A  34       7.617   9.864   6.490  1.00  0.90           H  
ATOM    489  N   GLY A  35       9.746  10.518   9.927  1.00  0.81           N  
ATOM    490  CA  GLY A  35      10.946  11.222  10.346  1.00  0.81           C  
ATOM    491  C   GLY A  35      12.132  11.052   9.443  1.00  0.81           C  
ATOM    492  O   GLY A  35      12.042  10.484   8.357  1.00  0.81           O  
ATOM    493  H   GLY A  35       9.727   9.877   9.135  1.00  0.81           H  
ATOM    494 1HA  GLY A  35      10.722  12.284  10.444  1.00  0.81           H  
ATOM    495 2HA  GLY A  35      11.226  10.884  11.328  1.00  0.81           H  
ATOM    496  N   TRP A  36      13.254  11.581   9.902  1.00  0.75           N  
ATOM    497  CA  TRP A  36      14.486  11.568   9.151  1.00  0.75           C  
ATOM    498  C   TRP A  36      15.602  10.819   9.850  1.00  0.75           C  
ATOM    499  O   TRP A  36      15.785  10.922  11.077  1.00  0.75           O  
ATOM    500  CB  TRP A  36      14.949  13.001   8.918  1.00  0.75           C  
ATOM    501  CG  TRP A  36      14.024  13.782   8.062  1.00  0.75           C  
ATOM    502  CD1 TRP A  36      12.967  14.508   8.489  1.00  0.75           C  
ATOM    503  CD2 TRP A  36      14.053  13.925   6.619  1.00  0.75           C  
ATOM    504  NE1 TRP A  36      12.340  15.096   7.426  1.00  0.75           N  
ATOM    505  CE2 TRP A  36      12.983  14.749   6.275  1.00  0.75           C  
ATOM    506  CE3 TRP A  36      14.887  13.427   5.613  1.00  0.75           C  
ATOM    507  CZ2 TRP A  36      12.712  15.095   4.960  1.00  0.75           C  
ATOM    508  CZ3 TRP A  36      14.619  13.767   4.295  1.00  0.75           C  
ATOM    509  CH2 TRP A  36      13.560  14.578   3.976  1.00  0.75           C  
ATOM    510  H   TRP A  36      13.227  12.035  10.802  1.00  0.75           H  
ATOM    511  HA  TRP A  36      14.300  11.092   8.198  1.00  0.75           H  
ATOM    512 1HB  TRP A  36      15.048  13.513   9.878  1.00  0.75           H  
ATOM    513 2HB  TRP A  36      15.935  12.989   8.447  1.00  0.75           H  
ATOM    514  HD1 TRP A  36      12.662  14.613   9.531  1.00  0.75           H  
ATOM    515  HE1 TRP A  36      11.531  15.696   7.489  1.00  0.75           H  
ATOM    516  HE3 TRP A  36      15.728  12.778   5.861  1.00  0.75           H  
ATOM    517  HZ2 TRP A  36      11.871  15.742   4.691  1.00  0.75           H  
ATOM    518  HZ3 TRP A  36      15.271  13.368   3.513  1.00  0.75           H  
ATOM    519  HH2 TRP A  36      13.384  14.817   2.926  1.00  0.75           H  
ATOM    520  N   VAL A  37      16.383  10.137   9.022  1.00  0.72           N  
ATOM    521  CA  VAL A  37      17.571   9.410   9.429  1.00  0.72           C  
ATOM    522  C   VAL A  37      18.738   9.869   8.537  1.00  0.72           C  
ATOM    523  O   VAL A  37      18.522  10.426   7.455  1.00  0.72           O  
ATOM    524  CB  VAL A  37      17.314   7.892   9.327  1.00  0.72           C  
ATOM    525  CG1 VAL A  37      16.153   7.455  10.239  1.00  0.72           C  
ATOM    526  CG2 VAL A  37      16.958   7.571   7.946  1.00  0.72           C  
ATOM    527  H   VAL A  37      16.114  10.116   8.036  1.00  0.72           H  
ATOM    528  HA  VAL A  37      17.808   9.657  10.460  1.00  0.72           H  
ATOM    529  HB  VAL A  37      18.206   7.365   9.642  1.00  0.72           H  
ATOM    530 1HG1 VAL A  37      16.009   6.383  10.151  1.00  0.72           H  
ATOM    531 2HG1 VAL A  37      16.379   7.703  11.251  1.00  0.72           H  
ATOM    532 3HG1 VAL A  37      15.235   7.963   9.947  1.00  0.72           H  
ATOM    533 1HG2 VAL A  37      16.781   6.518   7.834  1.00  0.72           H  
ATOM    534 2HG2 VAL A  37      16.054   8.115   7.676  1.00  0.72           H  
ATOM    535 3HG2 VAL A  37      17.772   7.876   7.309  1.00  0.72           H  
ATOM    536  N   ARG A  38      19.971   9.624   8.974  1.00  0.73           N  
ATOM    537  CA  ARG A  38      21.149  10.080   8.237  1.00  0.73           C  
ATOM    538  C   ARG A  38      22.339   9.134   8.233  1.00  0.73           C  
ATOM    539  O   ARG A  38      22.663   8.511   9.247  1.00  0.73           O  
ATOM    540  CB  ARG A  38      21.598  11.392   8.848  1.00  0.73           C  
ATOM    541  CG  ARG A  38      22.749  12.031   8.263  1.00  0.73           C  
ATOM    542  CD  ARG A  38      22.969  13.361   8.868  1.00  0.73           C  
ATOM    543  NE  ARG A  38      23.392  13.341  10.232  1.00  0.73           N  
ATOM    544  CZ  ARG A  38      23.744  14.463  10.889  1.00  0.73           C  
ATOM    545  NH1 ARG A  38      23.706  15.625  10.250  1.00  0.73           N  
ATOM    546  NH2 ARG A  38      24.132  14.403  12.151  1.00  0.73           N  
ATOM    547  H   ARG A  38      20.090   9.161   9.867  1.00  0.73           H  
ATOM    548  HA  ARG A  38      20.853  10.251   7.205  1.00  0.73           H  
ATOM    549 1HB  ARG A  38      20.790  12.101   8.737  1.00  0.73           H  
ATOM    550 2HB  ARG A  38      21.785  11.256   9.913  1.00  0.73           H  
ATOM    551 1HG  ARG A  38      23.641  11.425   8.411  1.00  0.73           H  
ATOM    552 2HG  ARG A  38      22.551  12.160   7.197  1.00  0.73           H  
ATOM    553 1HD  ARG A  38      23.697  13.932   8.298  1.00  0.73           H  
ATOM    554 2HD  ARG A  38      22.035  13.863   8.865  1.00  0.73           H  
ATOM    555  HE  ARG A  38      23.425  12.455  10.723  1.00  0.73           H  
ATOM    556 1HH1 ARG A  38      23.400  15.683   9.278  1.00  0.73           H  
ATOM    557 2HH1 ARG A  38      24.000  16.502  10.701  1.00  0.73           H  
ATOM    558 1HH2 ARG A  38      24.160  13.513  12.630  1.00  0.73           H  
ATOM    559 2HH2 ARG A  38      24.404  15.247  12.631  1.00  0.73           H  
ATOM    560  N   GLN A  39      23.012   9.032   7.086  1.00  0.78           N  
ATOM    561  CA  GLN A  39      24.211   8.213   7.023  1.00  0.78           C  
ATOM    562  C   GLN A  39      25.381   8.896   6.335  1.00  0.78           C  
ATOM    563  O   GLN A  39      25.372   9.114   5.119  1.00  0.78           O  
ATOM    564  CB  GLN A  39      23.919   6.907   6.302  1.00  0.78           C  
ATOM    565  CG  GLN A  39      25.093   6.002   6.282  1.00  0.78           C  
ATOM    566  CD  GLN A  39      24.780   4.626   5.797  1.00  0.78           C  
ATOM    567  OE1 GLN A  39      23.843   4.397   5.018  1.00  0.78           O  
ATOM    568  NE2 GLN A  39      25.571   3.674   6.268  1.00  0.78           N  
ATOM    569  H   GLN A  39      22.684   9.531   6.259  1.00  0.78           H  
ATOM    570  HA  GLN A  39      24.524   7.976   8.041  1.00  0.78           H  
ATOM    571 1HB  GLN A  39      23.104   6.390   6.787  1.00  0.78           H  
ATOM    572 2HB  GLN A  39      23.626   7.112   5.275  1.00  0.78           H  
ATOM    573 1HG  GLN A  39      25.866   6.426   5.641  1.00  0.78           H  
ATOM    574 2HG  GLN A  39      25.475   5.925   7.297  1.00  0.78           H  
ATOM    575 1HE2 GLN A  39      25.440   2.724   5.999  1.00  0.78           H  
ATOM    576 2HE2 GLN A  39      26.330   3.938   6.911  1.00  0.78           H  
ATOM    577  N   ALA A  40      26.402   9.220   7.118  1.00  0.84           N  
ATOM    578  CA  ALA A  40      27.607   9.838   6.587  1.00  0.84           C  
ATOM    579  C   ALA A  40      28.377   8.732   5.877  1.00  0.84           C  
ATOM    580  O   ALA A  40      28.272   7.589   6.307  1.00  0.84           O  
ATOM    581  CB  ALA A  40      28.430  10.474   7.692  1.00  0.84           C  
ATOM    582  H   ALA A  40      26.339   9.022   8.109  1.00  0.84           H  
ATOM    583  HA  ALA A  40      27.315  10.602   5.882  1.00  0.84           H  
ATOM    584 1HB  ALA A  40      29.323  10.930   7.286  1.00  0.84           H  
ATOM    585 2HB  ALA A  40      27.834  11.245   8.189  1.00  0.84           H  
ATOM    586 3HB  ALA A  40      28.713   9.722   8.405  1.00  0.84           H  
ATOM    587  N   PRO A  41      29.210   9.008   4.864  1.00  0.90           N  
ATOM    588  CA  PRO A  41      30.035   8.024   4.165  1.00  0.90           C  
ATOM    589  C   PRO A  41      30.838   7.079   5.076  1.00  0.90           C  
ATOM    590  O   PRO A  41      31.117   5.944   4.693  1.00  0.90           O  
ATOM    591  CB  PRO A  41      30.975   8.926   3.359  1.00  0.90           C  
ATOM    592  CG  PRO A  41      30.157  10.173   3.083  1.00  0.90           C  
ATOM    593  CD  PRO A  41      29.340  10.392   4.338  1.00  0.90           C  
ATOM    594  HA  PRO A  41      29.389   7.440   3.493  1.00  0.90           H  
ATOM    595 1HB  PRO A  41      31.887   9.130   3.940  1.00  0.90           H  
ATOM    596 2HB  PRO A  41      31.291   8.409   2.442  1.00  0.90           H  
ATOM    597 1HG  PRO A  41      30.823  11.021   2.859  1.00  0.90           H  
ATOM    598 2HG  PRO A  41      29.528  10.020   2.193  1.00  0.90           H  
ATOM    599 1HD  PRO A  41      29.865  11.051   5.040  1.00  0.90           H  
ATOM    600 2HD  PRO A  41      28.372  10.794   4.030  1.00  0.90           H  
ATOM    601  N   GLY A  42      31.244   7.556   6.258  1.00  0.95           N  
ATOM    602  CA  GLY A  42      32.022   6.747   7.196  1.00  0.95           C  
ATOM    603  C   GLY A  42      31.222   6.209   8.397  1.00  0.95           C  
ATOM    604  O   GLY A  42      31.820   5.734   9.366  1.00  0.95           O  
ATOM    605  H   GLY A  42      30.998   8.494   6.526  1.00  0.95           H  
ATOM    606 1HA  GLY A  42      32.463   5.908   6.659  1.00  0.95           H  
ATOM    607 2HA  GLY A  42      32.853   7.345   7.565  1.00  0.95           H  
ATOM    608  N   LYS A  43      29.893   6.319   8.369  1.00  0.98           N  
ATOM    609  CA  LYS A  43      29.059   5.924   9.514  1.00  0.98           C  
ATOM    610  C   LYS A  43      27.914   4.973   9.153  1.00  0.98           C  
ATOM    611  O   LYS A  43      27.625   4.729   7.978  1.00  0.98           O  
ATOM    612  CB  LYS A  43      28.477   7.157  10.204  1.00  0.98           C  
ATOM    613  CG  LYS A  43      29.510   8.115  10.808  1.00  0.98           C  
ATOM    614  CD  LYS A  43      28.832   9.299  11.509  1.00  0.98           C  
ATOM    615  CE  LYS A  43      29.863  10.284  12.050  1.00  0.98           C  
ATOM    616  NZ  LYS A  43      29.225  11.458  12.717  1.00  0.98           N  
ATOM    617  H   LYS A  43      29.431   6.700   7.543  1.00  0.98           H  
ATOM    618  HA  LYS A  43      29.694   5.403  10.230  1.00  0.98           H  
ATOM    619 1HB  LYS A  43      27.880   7.712   9.483  1.00  0.98           H  
ATOM    620 2HB  LYS A  43      27.799   6.848  11.000  1.00  0.98           H  
ATOM    621 1HG  LYS A  43      30.124   7.574  11.530  1.00  0.98           H  
ATOM    622 2HG  LYS A  43      30.160   8.496  10.024  1.00  0.98           H  
ATOM    623 1HD  LYS A  43      28.170   9.816  10.817  1.00  0.98           H  
ATOM    624 2HD  LYS A  43      28.229   8.929  12.341  1.00  0.98           H  
ATOM    625 1HE  LYS A  43      30.500   9.773  12.770  1.00  0.98           H  
ATOM    626 2HE  LYS A  43      30.477  10.641  11.224  1.00  0.98           H  
ATOM    627 1HZ  LYS A  43      29.940  12.082  13.055  1.00  0.98           H  
ATOM    628 2HZ  LYS A  43      28.638  11.949  12.052  1.00  0.98           H  
ATOM    629 3HZ  LYS A  43      28.662  11.143  13.496  1.00  0.98           H  
ATOM    630  N   GLY A  44      27.278   4.409  10.183  1.00  0.98           N  
ATOM    631  CA  GLY A  44      26.083   3.594   9.991  1.00  0.98           C  
ATOM    632  C   GLY A  44      24.880   4.532   9.953  1.00  0.98           C  
ATOM    633  O   GLY A  44      25.055   5.749   9.926  1.00  0.98           O  
ATOM    634  H   GLY A  44      27.599   4.594  11.123  1.00  0.98           H  
ATOM    635 1HA  GLY A  44      26.154   3.027   9.064  1.00  0.98           H  
ATOM    636 2HA  GLY A  44      25.979   2.884  10.811  1.00  0.98           H  
ATOM    637  N   LEU A  45      23.668   3.991   9.975  1.00  0.95           N  
ATOM    638  CA  LEU A  45      22.499   4.867   9.898  1.00  0.95           C  
ATOM    639  C   LEU A  45      22.114   5.400  11.274  1.00  0.95           C  
ATOM    640  O   LEU A  45      21.887   4.621  12.203  1.00  0.95           O  
ATOM    641  CB  LEU A  45      21.296   4.128   9.312  1.00  0.95           C  
ATOM    642  CG  LEU A  45      20.079   4.996   9.108  1.00  0.95           C  
ATOM    643  CD1 LEU A  45      20.425   6.014   8.033  1.00  0.95           C  
ATOM    644  CD2 LEU A  45      18.899   4.154   8.727  1.00  0.95           C  
ATOM    645  H   LEU A  45      23.555   2.989  10.019  1.00  0.95           H  
ATOM    646  HA  LEU A  45      22.739   5.717   9.259  1.00  0.95           H  
ATOM    647 1HB  LEU A  45      21.577   3.714   8.344  1.00  0.95           H  
ATOM    648 2HB  LEU A  45      21.022   3.311   9.978  1.00  0.95           H  
ATOM    649  HG  LEU A  45      19.851   5.536  10.028  1.00  0.95           H  
ATOM    650 1HD1 LEU A  45      19.610   6.673   7.855  1.00  0.95           H  
ATOM    651 2HD1 LEU A  45      21.272   6.582   8.365  1.00  0.95           H  
ATOM    652 3HD1 LEU A  45      20.674   5.496   7.106  1.00  0.95           H  
ATOM    653 1HD2 LEU A  45      18.049   4.790   8.585  1.00  0.95           H  
ATOM    654 2HD2 LEU A  45      19.113   3.616   7.804  1.00  0.95           H  
ATOM    655 3HD2 LEU A  45      18.688   3.442   9.524  1.00  0.95           H  
ATOM    656  N   GLN A  46      22.031   6.721  11.405  1.00  0.91           N  
ATOM    657  CA  GLN A  46      21.678   7.340  12.673  1.00  0.91           C  
ATOM    658  C   GLN A  46      20.349   8.071  12.586  1.00  0.91           C  
ATOM    659  O   GLN A  46      20.017   8.674  11.571  1.00  0.91           O  
ATOM    660  CB  GLN A  46      22.777   8.318  13.094  1.00  0.91           C  
ATOM    661  CG  GLN A  46      24.131   7.627  13.347  1.00  0.91           C  
ATOM    662  CD  GLN A  46      25.230   8.559  13.866  1.00  0.91           C  
ATOM    663  OE1 GLN A  46      25.553   9.610  13.292  1.00  0.91           O  
ATOM    664  NE2 GLN A  46      25.817   8.161  14.993  1.00  0.91           N  
ATOM    665  H   GLN A  46      22.246   7.316  10.607  1.00  0.91           H  
ATOM    666  HA  GLN A  46      21.588   6.562  13.430  1.00  0.91           H  
ATOM    667 1HB  GLN A  46      22.919   9.061  12.305  1.00  0.91           H  
ATOM    668 2HB  GLN A  46      22.473   8.846  13.999  1.00  0.91           H  
ATOM    669 1HG  GLN A  46      23.980   6.834  14.079  1.00  0.91           H  
ATOM    670 2HG  GLN A  46      24.478   7.194  12.403  1.00  0.91           H  
ATOM    671 1HE2 GLN A  46      26.541   8.712  15.408  1.00  0.91           H  
ATOM    672 2HE2 GLN A  46      25.529   7.309  15.432  1.00  0.91           H  
ATOM    673  N   TRP A  47      19.570   8.055  13.656  1.00  0.87           N  
ATOM    674  CA  TRP A  47      18.328   8.820  13.612  1.00  0.87           C  
ATOM    675  C   TRP A  47      18.595  10.298  13.838  1.00  0.87           C  
ATOM    676  O   TRP A  47      19.474  10.655  14.621  1.00  0.87           O  
ATOM    677  CB  TRP A  47      17.285   8.257  14.583  1.00  0.87           C  
ATOM    678  CG  TRP A  47      16.713   6.927  14.078  1.00  0.87           C  
ATOM    679  CD1 TRP A  47      17.318   6.032  13.225  1.00  0.87           C  
ATOM    680  CD2 TRP A  47      15.396   6.387  14.344  1.00  0.87           C  
ATOM    681  NE1 TRP A  47      16.466   4.992  12.949  1.00  0.87           N  
ATOM    682  CE2 TRP A  47      15.282   5.198  13.612  1.00  0.87           C  
ATOM    683  CE3 TRP A  47      14.315   6.817  15.117  1.00  0.87           C  
ATOM    684  CZ2 TRP A  47      14.125   4.446  13.623  1.00  0.87           C  
ATOM    685  CZ3 TRP A  47      13.161   6.062  15.124  1.00  0.87           C  
ATOM    686  CH2 TRP A  47      13.064   4.915  14.399  1.00  0.87           C  
ATOM    687  H   TRP A  47      19.836   7.542  14.485  1.00  0.87           H  
ATOM    688  HA  TRP A  47      17.905   8.719  12.619  1.00  0.87           H  
ATOM    689 1HB  TRP A  47      17.731   8.101  15.564  1.00  0.87           H  
ATOM    690 2HB  TRP A  47      16.465   8.970  14.695  1.00  0.87           H  
ATOM    691  HD1 TRP A  47      18.316   6.131  12.812  1.00  0.87           H  
ATOM    692  HE1 TRP A  47      16.671   4.209  12.341  1.00  0.87           H  
ATOM    693  HE3 TRP A  47      14.375   7.739  15.693  1.00  0.87           H  
ATOM    694  HZ2 TRP A  47      14.026   3.526  13.048  1.00  0.87           H  
ATOM    695  HZ3 TRP A  47      12.332   6.416  15.714  1.00  0.87           H  
ATOM    696  HH2 TRP A  47      12.138   4.363  14.427  1.00  0.87           H  
ATOM    697  N   VAL A  48      17.843  11.151  13.137  1.00  0.87           N  
ATOM    698  CA  VAL A  48      17.971  12.597  13.268  1.00  0.87           C  
ATOM    699  C   VAL A  48      16.765  13.252  13.921  1.00  0.87           C  
ATOM    700  O   VAL A  48      16.901  13.951  14.929  1.00  0.87           O  
ATOM    701  CB  VAL A  48      18.164  13.212  11.875  1.00  0.87           C  
ATOM    702  CG1 VAL A  48      18.207  14.656  11.941  1.00  0.87           C  
ATOM    703  CG2 VAL A  48      19.442  12.711  11.277  1.00  0.87           C  
ATOM    704  H   VAL A  48      17.147  10.804  12.477  1.00  0.87           H  
ATOM    705  HA  VAL A  48      18.852  12.810  13.872  1.00  0.87           H  
ATOM    706  HB  VAL A  48      17.327  12.935  11.244  1.00  0.87           H  
ATOM    707 1HG1 VAL A  48      18.333  15.040  10.934  1.00  0.87           H  
ATOM    708 2HG1 VAL A  48      17.284  15.041  12.362  1.00  0.87           H  
ATOM    709 3HG1 VAL A  48      19.034  14.946  12.554  1.00  0.87           H  
ATOM    710 1HG2 VAL A  48      19.552  13.152  10.294  1.00  0.87           H  
ATOM    711 2HG2 VAL A  48      20.281  13.004  11.907  1.00  0.87           H  
ATOM    712 3HG2 VAL A  48      19.409  11.625  11.195  1.00  0.87           H  
ATOM    713  N   ALA A  49      15.577  13.062  13.340  1.00  0.90           N  
ATOM    714  CA  ALA A  49      14.406  13.715  13.924  1.00  0.90           C  
ATOM    715  C   ALA A  49      13.082  13.114  13.463  1.00  0.90           C  
ATOM    716  O   ALA A  49      12.861  12.908  12.271  1.00  0.90           O  
ATOM    717  CB  ALA A  49      14.434  15.193  13.600  1.00  0.90           C  
ATOM    718  H   ALA A  49      15.502  12.455  12.525  1.00  0.90           H  
ATOM    719  HA  ALA A  49      14.469  13.582  14.994  1.00  0.90           H  
ATOM    720 1HB  ALA A  49      13.587  15.679  14.082  1.00  0.90           H  
ATOM    721 2HB  ALA A  49      15.352  15.630  13.960  1.00  0.90           H  
ATOM    722 3HB  ALA A  49      14.374  15.323  12.527  1.00  0.90           H  
ATOM    723  N   TRP A  50      12.186  12.867  14.416  1.00  1.00           N  
ATOM    724  CA  TRP A  50      10.856  12.302  14.146  1.00  1.00           C  
ATOM    725  C   TRP A  50       9.693  13.146  14.657  1.00  1.00           C  
ATOM    726  O   TRP A  50       9.812  13.879  15.642  1.00  1.00           O  
ATOM    727  CB  TRP A  50      10.781  10.869  14.675  1.00  1.00           C  
ATOM    728  CG  TRP A  50      11.568   9.855  13.855  1.00  1.00           C  
ATOM    729  CD1 TRP A  50      12.916   9.740  13.741  1.00  1.00           C  
ATOM    730  CD2 TRP A  50      11.012   8.772  13.048  1.00  1.00           C  
ATOM    731  NE1 TRP A  50      13.232   8.709  12.894  1.00  1.00           N  
ATOM    732  CE2 TRP A  50      12.085   8.103  12.473  1.00  1.00           C  
ATOM    733  CE3 TRP A  50       9.710   8.337  12.772  1.00  1.00           C  
ATOM    734  CZ2 TRP A  50      11.908   7.016  11.636  1.00  1.00           C  
ATOM    735  CZ3 TRP A  50       9.532   7.248  11.934  1.00  1.00           C  
ATOM    736  CH2 TRP A  50      10.600   6.604  11.381  1.00  1.00           C  
ATOM    737  H   TRP A  50      12.448  13.090  15.378  1.00  1.00           H  
ATOM    738  HA  TRP A  50      10.734  12.248  13.071  1.00  1.00           H  
ATOM    739 1HB  TRP A  50      11.143  10.842  15.699  1.00  1.00           H  
ATOM    740 2HB  TRP A  50       9.739  10.561  14.675  1.00  1.00           H  
ATOM    741  HD1 TRP A  50      13.644  10.384  14.232  1.00  1.00           H  
ATOM    742  HE1 TRP A  50      14.166   8.430  12.630  1.00  1.00           H  
ATOM    743  HE3 TRP A  50       8.850   8.850  13.202  1.00  1.00           H  
ATOM    744  HZ2 TRP A  50      12.752   6.489  11.188  1.00  1.00           H  
ATOM    745  HZ3 TRP A  50       8.513   6.922  11.726  1.00  1.00           H  
ATOM    746  HH2 TRP A  50      10.422   5.752  10.725  1.00  1.00           H  
ATOM    747  N   ILE A  51       8.557  13.035  13.971  1.00  1.18           N  
ATOM    748  CA  ILE A  51       7.323  13.760  14.289  1.00  1.18           C  
ATOM    749  C   ILE A  51       6.132  12.819  14.319  1.00  1.18           C  
ATOM    750  O   ILE A  51       6.017  11.904  13.493  1.00  1.18           O  
ATOM    751  CB  ILE A  51       7.074  14.870  13.246  1.00  1.18           C  
ATOM    752  CG1 ILE A  51       5.882  15.739  13.617  1.00  1.18           C  
ATOM    753  CG2 ILE A  51       6.857  14.263  11.892  1.00  1.18           C  
ATOM    754  CD1 ILE A  51       5.842  17.032  12.831  1.00  1.18           C  
ATOM    755  H   ILE A  51       8.553  12.415  13.163  1.00  1.18           H  
ATOM    756  HA  ILE A  51       7.418  14.211  15.276  1.00  1.18           H  
ATOM    757  HB  ILE A  51       7.916  15.510  13.204  1.00  1.18           H  
ATOM    758 1HG1 ILE A  51       4.965  15.190  13.414  1.00  1.18           H  
ATOM    759 2HG1 ILE A  51       5.917  15.970  14.676  1.00  1.18           H  
ATOM    760 1HG2 ILE A  51       6.703  15.055  11.172  1.00  1.18           H  
ATOM    761 2HG2 ILE A  51       7.730  13.685  11.613  1.00  1.18           H  
ATOM    762 3HG2 ILE A  51       5.980  13.615  11.918  1.00  1.18           H  
ATOM    763 1HD1 ILE A  51       4.966  17.609  13.126  1.00  1.18           H  
ATOM    764 2HD1 ILE A  51       6.742  17.613  13.025  1.00  1.18           H  
ATOM    765 3HD1 ILE A  51       5.794  16.804  11.791  1.00  1.18           H  
ATOM    766  N   TYR A  52       5.222  13.027  15.256  1.00  1.47           N  
ATOM    767  CA  TYR A  52       4.080  12.150  15.307  1.00  1.47           C  
ATOM    768  C   TYR A  52       3.115  12.497  14.198  1.00  1.47           C  
ATOM    769  O   TYR A  52       2.918  13.676  13.874  1.00  1.47           O  
ATOM    770  CB  TYR A  52       3.380  12.177  16.663  1.00  1.47           C  
ATOM    771  CG  TYR A  52       4.153  11.498  17.790  1.00  1.47           C  
ATOM    772  CD1 TYR A  52       5.250  10.689  17.515  1.00  1.47           C  
ATOM    773  CD2 TYR A  52       3.734  11.657  19.098  1.00  1.47           C  
ATOM    774  CE1 TYR A  52       5.919  10.055  18.548  1.00  1.47           C  
ATOM    775  CE2 TYR A  52       4.406  11.026  20.129  1.00  1.47           C  
ATOM    776  CZ  TYR A  52       5.493  10.230  19.856  1.00  1.47           C  
ATOM    777  OH  TYR A  52       6.158   9.603  20.885  1.00  1.47           O  
ATOM    778  H   TYR A  52       5.302  13.797  15.915  1.00  1.47           H  
ATOM    779  HA  TYR A  52       4.436  11.148  15.135  1.00  1.47           H  
ATOM    780 1HB  TYR A  52       3.194  13.212  16.955  1.00  1.47           H  
ATOM    781 2HB  TYR A  52       2.412  11.687  16.574  1.00  1.47           H  
ATOM    782  HD1 TYR A  52       5.584  10.553  16.490  1.00  1.47           H  
ATOM    783  HD2 TYR A  52       2.870  12.286  19.318  1.00  1.47           H  
ATOM    784  HE1 TYR A  52       6.774   9.420  18.335  1.00  1.47           H  
ATOM    785  HE2 TYR A  52       4.071  11.159  21.158  1.00  1.47           H  
ATOM    786  HH  TYR A  52       6.877   9.077  20.524  1.00  1.47           H  
ATOM    787  N   GLY A  53       2.432  11.470  13.689  1.00  1.82           N  
ATOM    788  CA  GLY A  53       1.464  11.635  12.602  1.00  1.82           C  
ATOM    789  C   GLY A  53       0.429  12.724  12.878  1.00  1.82           C  
ATOM    790  O   GLY A  53       0.085  13.506  11.984  1.00  1.82           O  
ATOM    791  H   GLY A  53       2.647  10.534  14.034  1.00  1.82           H  
ATOM    792 1HA  GLY A  53       1.996  11.855  11.676  1.00  1.82           H  
ATOM    793 2HA  GLY A  53       0.950  10.686  12.439  1.00  1.82           H  
ATOM    794  N   SER A  54       0.001  12.883  14.133  1.00  2.14           N  
ATOM    795  CA  SER A  54      -0.989  13.917  14.432  1.00  2.14           C  
ATOM    796  C   SER A  54      -0.352  15.299  14.637  1.00  2.14           C  
ATOM    797  O   SER A  54      -0.547  15.936  15.672  1.00  2.14           O  
ATOM    798  CB  SER A  54      -1.768  13.539  15.676  1.00  2.14           C  
ATOM    799  OG  SER A  54      -2.496  12.358  15.484  1.00  2.14           O  
ATOM    800  H   SER A  54       0.331  12.262  14.854  1.00  2.14           H  
ATOM    801  HA  SER A  54      -1.682  13.980  13.592  1.00  2.14           H  
ATOM    802 1HB  SER A  54      -1.075  13.413  16.508  1.00  2.14           H  
ATOM    803 2HB  SER A  54      -2.447  14.350  15.937  1.00  2.14           H  
ATOM    804  HG  SER A  54      -3.095  12.532  14.753  1.00  2.14           H  
ATOM    805  N   ARG A  55       0.395  15.749  13.630  1.00  2.28           N  
ATOM    806  CA  ARG A  55       1.049  17.060  13.575  1.00  2.28           C  
ATOM    807  C   ARG A  55       1.786  17.458  14.860  1.00  2.28           C  
ATOM    808  O   ARG A  55       1.636  18.603  15.293  1.00  2.28           O  
ATOM    809  CB  ARG A  55       0.015  18.143  13.304  1.00  2.28           C  
ATOM    810  CG  ARG A  55      -0.750  18.038  11.990  1.00  2.28           C  
ATOM    811  CD  ARG A  55      -1.689  19.197  11.842  1.00  2.28           C  
ATOM    812  NE  ARG A  55      -2.500  19.124  10.634  1.00  2.28           N  
ATOM    813  CZ  ARG A  55      -3.476  20.006  10.317  1.00  2.28           C  
ATOM    814  NH1 ARG A  55      -3.741  21.011  11.123  1.00  2.28           N  
ATOM    815  NH2 ARG A  55      -4.168  19.863   9.200  1.00  2.28           N  
ATOM    816  H   ARG A  55       0.474  15.120  12.836  1.00  2.28           H  
ATOM    817  HA  ARG A  55       1.769  17.039  12.755  1.00  2.28           H  
ATOM    818 1HB  ARG A  55      -0.718  18.151  14.111  1.00  2.28           H  
ATOM    819 2HB  ARG A  55       0.509  19.114  13.310  1.00  2.28           H  
ATOM    820 1HG  ARG A  55      -0.046  18.045  11.152  1.00  2.28           H  
ATOM    821 2HG  ARG A  55      -1.327  17.113  11.973  1.00  2.28           H  
ATOM    822 1HD  ARG A  55      -2.361  19.225  12.700  1.00  2.28           H  
ATOM    823 2HD  ARG A  55      -1.112  20.121  11.807  1.00  2.28           H  
ATOM    824  HE  ARG A  55      -2.323  18.366   9.994  1.00  2.28           H  
ATOM    825 1HH1 ARG A  55      -3.216  21.124  11.979  1.00  2.28           H  
ATOM    826 2HH1 ARG A  55      -4.470  21.668  10.888  1.00  2.28           H  
ATOM    827 1HH2 ARG A  55      -3.975  19.094   8.578  1.00  2.28           H  
ATOM    828 2HH2 ARG A  55      -4.896  20.524   8.973  1.00  2.28           H  
ATOM    829  N   SER A  56       2.570  16.569  15.486  1.00  2.17           N  
ATOM    830  CA  SER A  56       3.132  16.994  16.783  1.00  2.17           C  
ATOM    831  C   SER A  56       4.302  16.254  17.396  1.00  2.17           C  
ATOM    832  O   SER A  56       4.850  15.296  16.854  1.00  2.17           O  
ATOM    833  CB  SER A  56       2.032  16.951  17.844  1.00  2.17           C  
ATOM    834  OG  SER A  56       2.485  17.471  19.090  1.00  2.17           O  
ATOM    835  H   SER A  56       2.720  15.637  15.088  1.00  2.17           H  
ATOM    836  HA  SER A  56       3.448  18.030  16.658  1.00  2.17           H  
ATOM    837 1HB  SER A  56       1.169  17.523  17.508  1.00  2.17           H  
ATOM    838 2HB  SER A  56       1.701  15.920  17.974  1.00  2.17           H  
ATOM    839  HG  SER A  56       1.686  17.596  19.619  1.00  2.17           H  
ATOM    840  N   SER A  57       4.674  16.764  18.575  1.00  1.87           N  
ATOM    841  CA  SER A  57       5.664  16.179  19.465  1.00  1.87           C  
ATOM    842  C   SER A  57       6.967  15.810  18.786  1.00  1.87           C  
ATOM    843  O   SER A  57       7.387  14.654  18.819  1.00  1.87           O  
ATOM    844  CB  SER A  57       5.029  15.000  20.143  1.00  1.87           C  
ATOM    845  OG  SER A  57       3.903  15.440  20.876  1.00  1.87           O  
ATOM    846  H   SER A  57       4.162  17.578  18.899  1.00  1.87           H  
ATOM    847  HA  SER A  57       5.895  16.919  20.232  1.00  1.87           H  
ATOM    848 1HB  SER A  57       4.725  14.281  19.393  1.00  1.87           H  
ATOM    849 2HB  SER A  57       5.742  14.511  20.804  1.00  1.87           H  
ATOM    850  HG  SER A  57       3.428  16.076  20.291  1.00  1.87           H  
ATOM    851  N   THR A  58       7.605  16.780  18.145  1.00  1.53           N  
ATOM    852  CA  THR A  58       8.830  16.441  17.456  1.00  1.53           C  
ATOM    853  C   THR A  58       9.937  16.070  18.445  1.00  1.53           C  
ATOM    854  O   THR A  58      10.072  16.683  19.508  1.00  1.53           O  
ATOM    855  CB  THR A  58       9.269  17.581  16.526  1.00  1.53           C  
ATOM    856  OG1 THR A  58       9.465  18.806  17.240  1.00  1.53           O  
ATOM    857  CG2 THR A  58       8.227  17.806  15.512  1.00  1.53           C  
ATOM    858  H   THR A  58       7.238  17.719  18.137  1.00  1.53           H  
ATOM    859  HA  THR A  58       8.633  15.575  16.835  1.00  1.53           H  
ATOM    860  HB  THR A  58      10.199  17.299  16.032  1.00  1.53           H  
ATOM    861  HG1 THR A  58       9.966  19.381  16.684  1.00  1.53           H  
ATOM    862 1HG2 THR A  58       8.532  18.605  14.838  1.00  1.53           H  
ATOM    863 2HG2 THR A  58       8.104  16.901  14.973  1.00  1.53           H  
ATOM    864 3HG2 THR A  58       7.291  18.080  15.994  1.00  1.53           H  
ATOM    865  N   ASN A  59      10.743  15.088  18.046  1.00  1.23           N  
ATOM    866  CA  ASN A  59      11.862  14.548  18.814  1.00  1.23           C  
ATOM    867  C   ASN A  59      13.137  14.519  17.990  1.00  1.23           C  
ATOM    868  O   ASN A  59      13.181  13.918  16.916  1.00  1.23           O  
ATOM    869  CB  ASN A  59      11.534  13.155  19.328  1.00  1.23           C  
ATOM    870  CG  ASN A  59      10.488  13.148  20.451  1.00  1.23           C  
ATOM    871  OD1 ASN A  59      10.826  13.438  21.606  1.00  1.23           O  
ATOM    872  ND2 ASN A  59       9.256  12.828  20.140  1.00  1.23           N  
ATOM    873  H   ASN A  59      10.524  14.655  17.152  1.00  1.23           H  
ATOM    874  HA  ASN A  59      12.043  15.203  19.667  1.00  1.23           H  
ATOM    875 1HB  ASN A  59      11.160  12.548  18.498  1.00  1.23           H  
ATOM    876 2HB  ASN A  59      12.446  12.682  19.692  1.00  1.23           H  
ATOM    877 1HD2 ASN A  59       8.547  12.823  20.845  1.00  1.23           H  
ATOM    878 2HD2 ASN A  59       9.011  12.612  19.196  1.00  1.23           H  
ATOM    879  N   TYR A  60      14.172  15.184  18.489  1.00  1.02           N  
ATOM    880  CA  TYR A  60      15.421  15.322  17.747  1.00  1.02           C  
ATOM    881  C   TYR A  60      16.567  14.647  18.468  1.00  1.02           C  
ATOM    882  O   TYR A  60      16.580  14.597  19.697  1.00  1.02           O  
ATOM    883  CB  TYR A  60      15.749  16.800  17.636  1.00  1.02           C  
ATOM    884  CG  TYR A  60      14.693  17.579  16.960  1.00  1.02           C  
ATOM    885  CD1 TYR A  60      13.634  17.977  17.731  1.00  1.02           C  
ATOM    886  CD2 TYR A  60      14.748  17.912  15.623  1.00  1.02           C  
ATOM    887  CE1 TYR A  60      12.624  18.684  17.200  1.00  1.02           C  
ATOM    888  CE2 TYR A  60      13.710  18.635  15.064  1.00  1.02           C  
ATOM    889  CZ  TYR A  60      12.637  19.021  15.864  1.00  1.02           C  
ATOM    890  OH  TYR A  60      11.563  19.740  15.368  1.00  1.02           O  
ATOM    891  H   TYR A  60      14.078  15.635  19.389  1.00  1.02           H  
ATOM    892  HA  TYR A  60      15.317  14.871  16.764  1.00  1.02           H  
ATOM    893 1HB  TYR A  60      15.878  17.203  18.623  1.00  1.02           H  
ATOM    894 2HB  TYR A  60      16.675  16.932  17.103  1.00  1.02           H  
ATOM    895  HD1 TYR A  60      13.605  17.715  18.788  1.00  1.02           H  
ATOM    896  HD2 TYR A  60      15.598  17.607  15.014  1.00  1.02           H  
ATOM    897  HE1 TYR A  60      11.800  18.981  17.842  1.00  1.02           H  
ATOM    898  HE2 TYR A  60      13.743  18.892  14.014  1.00  1.02           H  
ATOM    899  HH  TYR A  60      10.872  19.727  16.033  1.00  1.02           H  
ATOM    900  N   ALA A  61      17.530  14.138  17.709  1.00  0.90           N  
ATOM    901  CA  ALA A  61      18.749  13.585  18.281  1.00  0.90           C  
ATOM    902  C   ALA A  61      19.510  14.693  18.993  1.00  0.90           C  
ATOM    903  O   ALA A  61      19.578  15.817  18.485  1.00  0.90           O  
ATOM    904  CB  ALA A  61      19.615  12.945  17.197  1.00  0.90           C  
ATOM    905  H   ALA A  61      17.417  14.155  16.694  1.00  0.90           H  
ATOM    906  HA  ALA A  61      18.474  12.829  19.018  1.00  0.90           H  
ATOM    907 1HB  ALA A  61      20.513  12.528  17.647  1.00  0.90           H  
ATOM    908 2HB  ALA A  61      19.050  12.149  16.709  1.00  0.90           H  
ATOM    909 3HB  ALA A  61      19.897  13.675  16.455  1.00  0.90           H  
ATOM    910  N   ASP A  62      20.194  14.369  20.092  1.00  0.83           N  
ATOM    911  CA  ASP A  62      20.989  15.380  20.804  1.00  0.83           C  
ATOM    912  C   ASP A  62      22.008  16.031  19.880  1.00  0.83           C  
ATOM    913  O   ASP A  62      22.360  17.197  20.037  1.00  0.83           O  
ATOM    914  CB  ASP A  62      21.714  14.769  22.006  1.00  0.83           C  
ATOM    915  CG  ASP A  62      20.804  14.450  23.226  1.00  0.83           C  
ATOM    916  OD1 ASP A  62      19.676  14.932  23.289  1.00  0.83           O  
ATOM    917  OD2 ASP A  62      21.246  13.730  24.079  1.00  0.83           O  
ATOM    918  H   ASP A  62      20.129  13.431  20.465  1.00  0.83           H  
ATOM    919  HA  ASP A  62      20.322  16.154  21.162  1.00  0.83           H  
ATOM    920 1HB  ASP A  62      22.209  13.849  21.696  1.00  0.83           H  
ATOM    921 2HB  ASP A  62      22.496  15.456  22.334  1.00  0.83           H  
ATOM    922  N   ALA A  63      22.477  15.263  18.911  1.00  0.79           N  
ATOM    923  CA  ALA A  63      23.446  15.708  17.931  1.00  0.79           C  
ATOM    924  C   ALA A  63      22.962  16.895  17.091  1.00  0.79           C  
ATOM    925  O   ALA A  63      23.799  17.652  16.591  1.00  0.79           O  
ATOM    926  CB  ALA A  63      23.791  14.562  17.001  1.00  0.79           C  
ATOM    927  H   ALA A  63      22.131  14.319  18.852  1.00  0.79           H  
ATOM    928  HA  ALA A  63      24.342  16.021  18.468  1.00  0.79           H  
ATOM    929 1HB  ALA A  63      24.547  14.890  16.289  1.00  0.79           H  
ATOM    930 2HB  ALA A  63      24.175  13.726  17.583  1.00  0.79           H  
ATOM    931 3HB  ALA A  63      22.894  14.252  16.464  1.00  0.79           H  
ATOM    932  N   VAL A  64      21.638  17.009  16.869  1.00  0.75           N  
ATOM    933  CA  VAL A  64      21.082  18.045  15.996  1.00  0.75           C  
ATOM    934  C   VAL A  64      20.158  19.052  16.701  1.00  0.75           C  
ATOM    935  O   VAL A  64      19.738  20.050  16.086  1.00  0.75           O  
ATOM    936  CB  VAL A  64      20.334  17.389  14.827  1.00  0.75           C  
ATOM    937  CG1 VAL A  64      21.314  16.522  14.020  1.00  0.75           C  
ATOM    938  CG2 VAL A  64      19.155  16.601  15.331  1.00  0.75           C  
ATOM    939  H   VAL A  64      20.994  16.385  17.344  1.00  0.75           H  
ATOM    940  HA  VAL A  64      21.906  18.608  15.580  1.00  0.75           H  
ATOM    941  HB  VAL A  64      19.984  18.164  14.173  1.00  0.75           H  
ATOM    942 1HG1 VAL A  64      20.816  16.088  13.176  1.00  0.75           H  
ATOM    943 2HG1 VAL A  64      22.134  17.144  13.665  1.00  0.75           H  
ATOM    944 3HG1 VAL A  64      21.704  15.727  14.648  1.00  0.75           H  
ATOM    945 1HG2 VAL A  64      18.614  16.158  14.504  1.00  0.75           H  
ATOM    946 2HG2 VAL A  64      19.501  15.829  15.988  1.00  0.75           H  
ATOM    947 3HG2 VAL A  64      18.499  17.268  15.870  1.00  0.75           H  
ATOM    948  N   LYS A  65      19.863  18.825  17.984  1.00  0.72           N  
ATOM    949  CA  LYS A  65      19.016  19.767  18.715  1.00  0.72           C  
ATOM    950  C   LYS A  65      19.609  21.167  18.641  1.00  0.72           C  
ATOM    951  O   LYS A  65      20.807  21.362  18.826  1.00  0.72           O  
ATOM    952  CB  LYS A  65      18.878  19.373  20.193  1.00  0.72           C  
ATOM    953  CG  LYS A  65      18.052  18.140  20.465  1.00  0.72           C  
ATOM    954  CD  LYS A  65      18.030  17.784  21.945  1.00  0.72           C  
ATOM    955  CE  LYS A  65      17.310  16.463  22.166  1.00  0.72           C  
ATOM    956  NZ  LYS A  65      17.391  16.004  23.570  1.00  0.72           N  
ATOM    957  H   LYS A  65      20.189  17.969  18.434  1.00  0.72           H  
ATOM    958  HA  LYS A  65      18.028  19.784  18.253  1.00  0.72           H  
ATOM    959 1HB  LYS A  65      19.873  19.184  20.605  1.00  0.72           H  
ATOM    960 2HB  LYS A  65      18.445  20.201  20.751  1.00  0.72           H  
ATOM    961 1HG  LYS A  65      17.035  18.341  20.162  1.00  0.72           H  
ATOM    962 2HG  LYS A  65      18.416  17.310  19.901  1.00  0.72           H  
ATOM    963 1HD  LYS A  65      19.045  17.702  22.331  1.00  0.72           H  
ATOM    964 2HD  LYS A  65      17.511  18.562  22.499  1.00  0.72           H  
ATOM    965 1HE  LYS A  65      16.266  16.572  21.883  1.00  0.72           H  
ATOM    966 2HE  LYS A  65      17.772  15.709  21.538  1.00  0.72           H  
ATOM    967 1HZ  LYS A  65      16.926  15.121  23.659  1.00  0.72           H  
ATOM    968 2HZ  LYS A  65      18.390  15.874  23.810  1.00  0.72           H  
ATOM    969 3HZ  LYS A  65      16.976  16.672  24.184  1.00  0.72           H  
ATOM    970  N   GLY A  66      18.757  22.144  18.350  1.00  0.70           N  
ATOM    971  CA  GLY A  66      19.171  23.540  18.244  1.00  0.70           C  
ATOM    972  C   GLY A  66      19.542  23.957  16.815  1.00  0.70           C  
ATOM    973  O   GLY A  66      19.679  25.148  16.534  1.00  0.70           O  
ATOM    974  H   GLY A  66      17.785  21.914  18.201  1.00  0.70           H  
ATOM    975 1HA  GLY A  66      18.365  24.178  18.607  1.00  0.70           H  
ATOM    976 2HA  GLY A  66      20.023  23.711  18.900  1.00  0.70           H  
ATOM    977  N   ARG A  67      19.683  22.987  15.907  1.00  0.69           N  
ATOM    978  CA  ARG A  67      20.033  23.291  14.521  1.00  0.69           C  
ATOM    979  C   ARG A  67      18.955  22.811  13.566  1.00  0.69           C  
ATOM    980  O   ARG A  67      18.667  23.469  12.562  1.00  0.69           O  
ATOM    981  CB  ARG A  67      21.357  22.636  14.150  1.00  0.69           C  
ATOM    982  CG  ARG A  67      22.546  23.236  14.864  1.00  0.69           C  
ATOM    983  CD  ARG A  67      23.872  22.695  14.419  1.00  0.69           C  
ATOM    984  NE  ARG A  67      24.066  21.290  14.813  1.00  0.69           N  
ATOM    985  CZ  ARG A  67      24.136  20.238  13.960  1.00  0.69           C  
ATOM    986  NH1 ARG A  67      24.085  20.400  12.671  1.00  0.69           N  
ATOM    987  NH2 ARG A  67      24.281  19.026  14.419  1.00  0.69           N  
ATOM    988  H   ARG A  67      19.577  22.014  16.183  1.00  0.69           H  
ATOM    989  HA  ARG A  67      20.139  24.370  14.410  1.00  0.69           H  
ATOM    990 1HB  ARG A  67      21.319  21.569  14.385  1.00  0.69           H  
ATOM    991 2HB  ARG A  67      21.527  22.737  13.076  1.00  0.69           H  
ATOM    992 1HG  ARG A  67      22.549  24.315  14.691  1.00  0.69           H  
ATOM    993 2HG  ARG A  67      22.447  23.044  15.934  1.00  0.69           H  
ATOM    994 1HD  ARG A  67      23.939  22.759  13.326  1.00  0.69           H  
ATOM    995 2HD  ARG A  67      24.673  23.286  14.860  1.00  0.69           H  
ATOM    996  HE  ARG A  67      24.116  21.085  15.805  1.00  0.69           H  
ATOM    997 1HH1 ARG A  67      23.993  21.317  12.262  1.00  0.69           H  
ATOM    998 2HH1 ARG A  67      24.183  19.572  12.055  1.00  0.69           H  
ATOM    999 1HH2 ARG A  67      24.307  18.842  15.419  1.00  0.69           H  
ATOM   1000 2HH2 ARG A  67      24.345  18.253  13.781  1.00  0.69           H  
ATOM   1001  N   PHE A  68      18.374  21.643  13.844  1.00  0.70           N  
ATOM   1002  CA  PHE A  68      17.359  21.110  12.933  1.00  0.70           C  
ATOM   1003  C   PHE A  68      15.934  21.287  13.462  1.00  0.70           C  
ATOM   1004  O   PHE A  68      15.678  21.114  14.656  1.00  0.70           O  
ATOM   1005  CB  PHE A  68      17.567  19.627  12.660  1.00  0.70           C  
ATOM   1006  CG  PHE A  68      18.838  19.226  11.860  1.00  0.70           C  
ATOM   1007  CD1 PHE A  68      19.869  20.105  11.544  1.00  0.70           C  
ATOM   1008  CD2 PHE A  68      18.967  17.939  11.435  1.00  0.70           C  
ATOM   1009  CE1 PHE A  68      20.983  19.677  10.842  1.00  0.70           C  
ATOM   1010  CE2 PHE A  68      20.072  17.505  10.726  1.00  0.70           C  
ATOM   1011  CZ  PHE A  68      21.080  18.376  10.435  1.00  0.70           C  
ATOM   1012  H   PHE A  68      18.668  21.113  14.665  1.00  0.70           H  
ATOM   1013  HA  PHE A  68      17.431  21.643  11.988  1.00  0.70           H  
ATOM   1014 1HB  PHE A  68      17.610  19.108  13.620  1.00  0.70           H  
ATOM   1015 2HB  PHE A  68      16.700  19.252  12.154  1.00  0.70           H  
ATOM   1016  HD1 PHE A  68      19.813  21.122  11.842  1.00  0.70           H  
ATOM   1017  HD2 PHE A  68      18.168  17.262  11.674  1.00  0.70           H  
ATOM   1018  HE1 PHE A  68      21.787  20.377  10.606  1.00  0.70           H  
ATOM   1019  HE2 PHE A  68      20.147  16.473  10.405  1.00  0.70           H  
ATOM   1020  HZ  PHE A  68      21.960  18.042   9.877  1.00  0.70           H  
ATOM   1021  N   THR A  69      15.008  21.577  12.549  1.00  0.73           N  
ATOM   1022  CA  THR A  69      13.573  21.650  12.844  1.00  0.73           C  
ATOM   1023  C   THR A  69      12.758  20.818  11.855  1.00  0.73           C  
ATOM   1024  O   THR A  69      12.996  20.883  10.646  1.00  0.73           O  
ATOM   1025  CB  THR A  69      13.059  23.108  12.824  1.00  0.73           C  
ATOM   1026  OG1 THR A  69      13.755  23.876  13.819  1.00  0.73           O  
ATOM   1027  CG2 THR A  69      11.559  23.164  13.102  1.00  0.73           C  
ATOM   1028  H   THR A  69      15.324  21.760  11.596  1.00  0.73           H  
ATOM   1029  HA  THR A  69      13.401  21.252  13.842  1.00  0.73           H  
ATOM   1030  HB  THR A  69      13.254  23.545  11.845  1.00  0.73           H  
ATOM   1031  HG1 THR A  69      13.733  23.404  14.660  1.00  0.73           H  
ATOM   1032 1HG2 THR A  69      11.227  24.200  13.086  1.00  0.73           H  
ATOM   1033 2HG2 THR A  69      11.014  22.607  12.344  1.00  0.73           H  
ATOM   1034 3HG2 THR A  69      11.356  22.733  14.083  1.00  0.73           H  
ATOM   1035  N   ILE A  70      11.783  20.051  12.343  1.00  0.78           N  
ATOM   1036  CA  ILE A  70      10.949  19.305  11.399  1.00  0.78           C  
ATOM   1037  C   ILE A  70       9.485  19.667  11.525  1.00  0.78           C  
ATOM   1038  O   ILE A  70       9.020  20.100  12.584  1.00  0.78           O  
ATOM   1039  CB  ILE A  70      11.093  17.781  11.549  1.00  0.78           C  
ATOM   1040  CG1 ILE A  70      10.686  17.362  12.865  1.00  0.78           C  
ATOM   1041  CG2 ILE A  70      12.477  17.325  11.255  1.00  0.78           C  
ATOM   1042  CD1 ILE A  70      10.646  15.915  12.993  1.00  0.78           C  
ATOM   1043  H   ILE A  70      11.626  19.992  13.350  1.00  0.78           H  
ATOM   1044  HA  ILE A  70      11.256  19.563  10.390  1.00  0.78           H  
ATOM   1045  HB  ILE A  70      10.417  17.299  10.838  1.00  0.78           H  
ATOM   1046 1HG1 ILE A  70      11.364  17.756  13.597  1.00  0.78           H  
ATOM   1047 2HG1 ILE A  70       9.699  17.750  13.055  1.00  0.78           H  
ATOM   1048 1HG2 ILE A  70      12.527  16.244  11.340  1.00  0.78           H  
ATOM   1049 2HG2 ILE A  70      12.713  17.616  10.246  1.00  0.78           H  
ATOM   1050 3HG2 ILE A  70      13.177  17.779  11.947  1.00  0.78           H  
ATOM   1051 1HD1 ILE A  70      10.330  15.684  13.990  1.00  0.78           H  
ATOM   1052 2HD1 ILE A  70       9.953  15.499  12.266  1.00  0.78           H  
ATOM   1053 3HD1 ILE A  70      11.622  15.507  12.815  1.00  0.78           H  
ATOM   1054  N   SER A  71       8.760  19.450  10.437  1.00  0.84           N  
ATOM   1055  CA  SER A  71       7.332  19.722  10.401  1.00  0.84           C  
ATOM   1056  C   SER A  71       6.592  18.795   9.454  1.00  0.84           C  
ATOM   1057  O   SER A  71       7.179  18.208   8.544  1.00  0.84           O  
ATOM   1058  CB  SER A  71       7.097  21.165   9.993  1.00  0.84           C  
ATOM   1059  OG  SER A  71       7.539  21.399   8.687  1.00  0.84           O  
ATOM   1060  H   SER A  71       9.247  19.096   9.612  1.00  0.84           H  
ATOM   1061  HA  SER A  71       6.930  19.574  11.404  1.00  0.84           H  
ATOM   1062 1HB  SER A  71       6.033  21.388  10.064  1.00  0.84           H  
ATOM   1063 2HB  SER A  71       7.618  21.829  10.683  1.00  0.84           H  
ATOM   1064  HG  SER A  71       7.222  22.275   8.455  1.00  0.84           H  
ATOM   1065  N   ARG A  72       5.284  18.683   9.648  1.00  0.91           N  
ATOM   1066  CA  ARG A  72       4.472  17.829   8.793  1.00  0.91           C  
ATOM   1067  C   ARG A  72       3.180  18.480   8.329  1.00  0.91           C  
ATOM   1068  O   ARG A  72       2.374  18.951   9.137  1.00  0.91           O  
ATOM   1069  CB  ARG A  72       4.137  16.548   9.535  1.00  0.91           C  
ATOM   1070  CG  ARG A  72       3.255  15.582   8.823  1.00  0.91           C  
ATOM   1071  CD  ARG A  72       3.970  14.781   7.826  1.00  0.91           C  
ATOM   1072  NE  ARG A  72       3.053  13.897   7.139  1.00  0.91           N  
ATOM   1073  CZ  ARG A  72       3.386  13.071   6.136  1.00  0.91           C  
ATOM   1074  NH1 ARG A  72       4.614  12.995   5.720  1.00  0.91           N  
ATOM   1075  NH2 ARG A  72       2.485  12.343   5.561  1.00  0.91           N  
ATOM   1076  H   ARG A  72       4.847  19.193  10.404  1.00  0.91           H  
ATOM   1077  HA  ARG A  72       5.052  17.576   7.906  1.00  0.91           H  
ATOM   1078 1HB  ARG A  72       5.056  16.014   9.738  1.00  0.91           H  
ATOM   1079 2HB  ARG A  72       3.664  16.781  10.489  1.00  0.91           H  
ATOM   1080 1HG  ARG A  72       2.815  14.899   9.552  1.00  0.91           H  
ATOM   1081 2HG  ARG A  72       2.457  16.116   8.314  1.00  0.91           H  
ATOM   1082 1HD  ARG A  72       4.423  15.434   7.099  1.00  0.91           H  
ATOM   1083 2HD  ARG A  72       4.740  14.179   8.307  1.00  0.91           H  
ATOM   1084  HE  ARG A  72       2.069  13.934   7.433  1.00  0.91           H  
ATOM   1085 1HH1 ARG A  72       5.328  13.550   6.162  1.00  0.91           H  
ATOM   1086 2HH1 ARG A  72       4.846  12.386   4.950  1.00  0.91           H  
ATOM   1087 1HH2 ARG A  72       1.517  12.414   5.860  1.00  0.91           H  
ATOM   1088 2HH2 ARG A  72       2.760  11.739   4.798  1.00  0.91           H  
ATOM   1089  N   ASP A  73       2.993  18.489   7.014  1.00  0.97           N  
ATOM   1090  CA  ASP A  73       1.796  18.996   6.376  1.00  0.97           C  
ATOM   1091  C   ASP A  73       0.986  17.810   5.864  1.00  0.97           C  
ATOM   1092  O   ASP A  73       1.160  17.371   4.719  1.00  0.97           O  
ATOM   1093  CB  ASP A  73       2.181  19.947   5.234  1.00  0.97           C  
ATOM   1094  CG  ASP A  73       0.995  20.588   4.523  1.00  0.97           C  
ATOM   1095  OD1 ASP A  73      -0.099  20.108   4.668  1.00  0.97           O  
ATOM   1096  OD2 ASP A  73       1.202  21.560   3.806  1.00  0.97           O  
ATOM   1097  H   ASP A  73       3.715  18.090   6.418  1.00  0.97           H  
ATOM   1098  HA  ASP A  73       1.201  19.541   7.110  1.00  0.97           H  
ATOM   1099 1HB  ASP A  73       2.816  20.740   5.633  1.00  0.97           H  
ATOM   1100 2HB  ASP A  73       2.776  19.394   4.500  1.00  0.97           H  
ATOM   1101  N   ASN A  74       0.072  17.304   6.697  1.00  0.99           N  
ATOM   1102  CA  ASN A  74      -0.687  16.105   6.344  1.00  0.99           C  
ATOM   1103  C   ASN A  74      -1.575  16.293   5.120  1.00  0.99           C  
ATOM   1104  O   ASN A  74      -1.818  15.343   4.381  1.00  0.99           O  
ATOM   1105  CB  ASN A  74      -1.508  15.608   7.523  1.00  0.99           C  
ATOM   1106  CG  ASN A  74      -0.683  14.851   8.570  1.00  0.99           C  
ATOM   1107  OD1 ASN A  74       0.395  14.306   8.284  1.00  0.99           O  
ATOM   1108  ND2 ASN A  74      -1.182  14.799   9.774  1.00  0.99           N  
ATOM   1109  H   ASN A  74      -0.051  17.733   7.604  1.00  0.99           H  
ATOM   1110  HA  ASN A  74       0.029  15.323   6.091  1.00  0.99           H  
ATOM   1111 1HB  ASN A  74      -1.993  16.456   8.008  1.00  0.99           H  
ATOM   1112 2HB  ASN A  74      -2.297  14.946   7.159  1.00  0.99           H  
ATOM   1113 1HD2 ASN A  74      -0.680  14.287  10.505  1.00  0.99           H  
ATOM   1114 2HD2 ASN A  74      -2.057  15.233   9.977  1.00  0.99           H  
ATOM   1115  N   ALA A  75      -2.013  17.521   4.861  1.00  0.97           N  
ATOM   1116  CA  ALA A  75      -2.882  17.806   3.723  1.00  0.97           C  
ATOM   1117  C   ALA A  75      -2.220  17.418   2.402  1.00  0.97           C  
ATOM   1118  O   ALA A  75      -2.900  17.094   1.428  1.00  0.97           O  
ATOM   1119  CB  ALA A  75      -3.253  19.276   3.696  1.00  0.97           C  
ATOM   1120  H   ALA A  75      -1.732  18.287   5.463  1.00  0.97           H  
ATOM   1121  HA  ALA A  75      -3.788  17.210   3.833  1.00  0.97           H  
ATOM   1122 1HB  ALA A  75      -3.920  19.467   2.858  1.00  0.97           H  
ATOM   1123 2HB  ALA A  75      -3.749  19.544   4.626  1.00  0.97           H  
ATOM   1124 3HB  ALA A  75      -2.345  19.872   3.582  1.00  0.97           H  
ATOM   1125  N   LYS A  76      -0.888  17.511   2.358  1.00  0.91           N  
ATOM   1126  CA  LYS A  76      -0.123  17.205   1.162  1.00  0.91           C  
ATOM   1127  C   LYS A  76       0.768  15.991   1.389  1.00  0.91           C  
ATOM   1128  O   LYS A  76       1.729  15.768   0.644  1.00  0.91           O  
ATOM   1129  CB  LYS A  76       0.733  18.406   0.746  1.00  0.91           C  
ATOM   1130  CG  LYS A  76      -0.083  19.649   0.362  1.00  0.91           C  
ATOM   1131  CD  LYS A  76       0.775  20.722  -0.335  1.00  0.91           C  
ATOM   1132  CE  LYS A  76       1.726  21.453   0.616  1.00  0.91           C  
ATOM   1133  NZ  LYS A  76       1.011  22.311   1.592  1.00  0.91           N  
ATOM   1134  H   LYS A  76      -0.371  17.766   3.203  1.00  0.91           H  
ATOM   1135  HA  LYS A  76      -0.813  16.967   0.354  1.00  0.91           H  
ATOM   1136 1HB  LYS A  76       1.387  18.684   1.579  1.00  0.91           H  
ATOM   1137 2HB  LYS A  76       1.367  18.135  -0.096  1.00  0.91           H  
ATOM   1138 1HG  LYS A  76      -0.906  19.360  -0.292  1.00  0.91           H  
ATOM   1139 2HG  LYS A  76      -0.504  20.081   1.278  1.00  0.91           H  
ATOM   1140 1HD  LYS A  76       1.366  20.250  -1.120  1.00  0.91           H  
ATOM   1141 2HD  LYS A  76       0.119  21.458  -0.797  1.00  0.91           H  
ATOM   1142 1HE  LYS A  76       2.317  20.720   1.167  1.00  0.91           H  
ATOM   1143 2HE  LYS A  76       2.397  22.077   0.026  1.00  0.91           H  
ATOM   1144 1HZ  LYS A  76       1.675  22.755   2.212  1.00  0.91           H  
ATOM   1145 2HZ  LYS A  76       0.461  23.006   1.133  1.00  0.91           H  
ATOM   1146 3HZ  LYS A  76       0.408  21.731   2.191  1.00  0.91           H  
ATOM   1147  N   ASN A  77       0.535  15.279   2.495  1.00  0.84           N  
ATOM   1148  CA  ASN A  77       1.347  14.133   2.888  1.00  0.84           C  
ATOM   1149  C   ASN A  77       2.844  14.444   2.827  1.00  0.84           C  
ATOM   1150  O   ASN A  77       3.635  13.602   2.385  1.00  0.84           O  
ATOM   1151  CB  ASN A  77       1.022  12.886   2.073  1.00  0.84           C  
ATOM   1152  CG  ASN A  77      -0.339  12.265   2.372  1.00  0.84           C  
ATOM   1153  OD1 ASN A  77      -0.782  12.186   3.532  1.00  0.84           O  
ATOM   1154  ND2 ASN A  77      -0.994  11.801   1.336  1.00  0.84           N  
ATOM   1155  H   ASN A  77      -0.278  15.500   3.069  1.00  0.84           H  
ATOM   1156  HA  ASN A  77       1.107  13.915   3.923  1.00  0.84           H  
ATOM   1157 1HB  ASN A  77       1.076  13.120   1.009  1.00  0.84           H  
ATOM   1158 2HB  ASN A  77       1.782  12.135   2.268  1.00  0.84           H  
ATOM   1159 1HD2 ASN A  77      -1.888  11.369   1.462  1.00  0.84           H  
ATOM   1160 2HD2 ASN A  77      -0.596  11.874   0.420  1.00  0.84           H  
ATOM   1161  N   THR A  78       3.245  15.639   3.294  1.00  0.77           N  
ATOM   1162  CA  THR A  78       4.652  16.008   3.167  1.00  0.77           C  
ATOM   1163  C   THR A  78       5.344  16.378   4.486  1.00  0.77           C  
ATOM   1164  O   THR A  78       4.845  17.156   5.305  1.00  0.77           O  
ATOM   1165  CB  THR A  78       4.811  17.168   2.160  1.00  0.77           C  
ATOM   1166  OG1 THR A  78       4.265  16.779   0.869  1.00  0.77           O  
ATOM   1167  CG2 THR A  78       6.313  17.474   1.956  1.00  0.77           C  
ATOM   1168  H   THR A  78       2.561  16.286   3.688  1.00  0.77           H  
ATOM   1169  HA  THR A  78       5.180  15.157   2.759  1.00  0.77           H  
ATOM   1170  HB  THR A  78       4.290  18.052   2.526  1.00  0.77           H  
ATOM   1171  HG1 THR A  78       3.342  16.429   0.946  1.00  0.77           H  
ATOM   1172 1HG2 THR A  78       6.423  18.274   1.233  1.00  0.77           H  
ATOM   1173 2HG2 THR A  78       6.772  17.769   2.889  1.00  0.77           H  
ATOM   1174 3HG2 THR A  78       6.814  16.592   1.583  1.00  0.77           H  
ATOM   1175  N   LEU A  79       6.522  15.791   4.664  1.00  0.71           N  
ATOM   1176  CA  LEU A  79       7.407  15.969   5.813  1.00  0.71           C  
ATOM   1177  C   LEU A  79       8.589  16.842   5.427  1.00  0.71           C  
ATOM   1178  O   LEU A  79       9.198  16.648   4.369  1.00  0.71           O  
ATOM   1179  CB  LEU A  79       7.937  14.612   6.279  1.00  0.71           C  
ATOM   1180  CG  LEU A  79       8.963  14.587   7.404  1.00  0.71           C  
ATOM   1181  CD1 LEU A  79       8.317  14.951   8.730  1.00  0.71           C  
ATOM   1182  CD2 LEU A  79       9.634  13.217   7.416  1.00  0.71           C  
ATOM   1183  H   LEU A  79       6.842  15.178   3.917  1.00  0.71           H  
ATOM   1184  HA  LEU A  79       6.861  16.456   6.618  1.00  0.71           H  
ATOM   1185 1HB  LEU A  79       7.102  14.027   6.628  1.00  0.71           H  
ATOM   1186 2HB  LEU A  79       8.364  14.104   5.431  1.00  0.71           H  
ATOM   1187  HG  LEU A  79       9.703  15.340   7.210  1.00  0.71           H  
ATOM   1188 1HD1 LEU A  79       9.072  14.954   9.520  1.00  0.71           H  
ATOM   1189 2HD1 LEU A  79       7.875  15.925   8.660  1.00  0.71           H  
ATOM   1190 3HD1 LEU A  79       7.549  14.224   8.965  1.00  0.71           H  
ATOM   1191 1HD2 LEU A  79      10.386  13.187   8.188  1.00  0.71           H  
ATOM   1192 2HD2 LEU A  79       8.914  12.460   7.599  1.00  0.71           H  
ATOM   1193 3HD2 LEU A  79      10.105  13.039   6.447  1.00  0.71           H  
ATOM   1194  N   TYR A  80       8.907  17.817   6.259  1.00  0.66           N  
ATOM   1195  CA  TYR A  80      10.037  18.675   5.955  1.00  0.66           C  
ATOM   1196  C   TYR A  80      11.085  18.652   7.053  1.00  0.66           C  
ATOM   1197  O   TYR A  80      10.765  18.514   8.239  1.00  0.66           O  
ATOM   1198  CB  TYR A  80       9.579  20.115   5.758  1.00  0.66           C  
ATOM   1199  CG  TYR A  80       8.624  20.334   4.636  1.00  0.66           C  
ATOM   1200  CD1 TYR A  80       7.257  20.202   4.856  1.00  0.66           C  
ATOM   1201  CD2 TYR A  80       9.102  20.685   3.394  1.00  0.66           C  
ATOM   1202  CE1 TYR A  80       6.375  20.437   3.823  1.00  0.66           C  
ATOM   1203  CE2 TYR A  80       8.229  20.919   2.363  1.00  0.66           C  
ATOM   1204  CZ  TYR A  80       6.872  20.804   2.569  1.00  0.66           C  
ATOM   1205  OH  TYR A  80       6.005  21.048   1.534  1.00  0.66           O  
ATOM   1206  H   TYR A  80       8.360  17.961   7.107  1.00  0.66           H  
ATOM   1207  HA  TYR A  80      10.516  18.326   5.043  1.00  0.66           H  
ATOM   1208 1HB  TYR A  80       9.106  20.465   6.676  1.00  0.66           H  
ATOM   1209 2HB  TYR A  80      10.454  20.743   5.584  1.00  0.66           H  
ATOM   1210  HD1 TYR A  80       6.884  19.919   5.846  1.00  0.66           H  
ATOM   1211  HD2 TYR A  80      10.177  20.779   3.236  1.00  0.66           H  
ATOM   1212  HE1 TYR A  80       5.301  20.341   3.987  1.00  0.66           H  
ATOM   1213  HE2 TYR A  80       8.611  21.202   1.382  1.00  0.66           H  
ATOM   1214  HH  TYR A  80       5.121  20.791   1.796  1.00  0.66           H  
ATOM   1215  N   LEU A  81      12.337  18.848   6.639  1.00  0.63           N  
ATOM   1216  CA  LEU A  81      13.473  19.030   7.545  1.00  0.63           C  
ATOM   1217  C   LEU A  81      14.235  20.289   7.192  1.00  0.63           C  
ATOM   1218  O   LEU A  81      14.776  20.420   6.094  1.00  0.63           O  
ATOM   1219  CB  LEU A  81      14.436  17.826   7.503  1.00  0.63           C  
ATOM   1220  CG  LEU A  81      15.767  17.976   8.307  1.00  0.63           C  
ATOM   1221  CD1 LEU A  81      15.503  18.126   9.754  1.00  0.63           C  
ATOM   1222  CD2 LEU A  81      16.659  16.756   8.088  1.00  0.63           C  
ATOM   1223  H   LEU A  81      12.498  18.908   5.631  1.00  0.63           H  
ATOM   1224  HA  LEU A  81      13.098  19.144   8.559  1.00  0.63           H  
ATOM   1225 1HB  LEU A  81      13.939  17.020   7.951  1.00  0.63           H  
ATOM   1226 2HB  LEU A  81      14.668  17.573   6.474  1.00  0.63           H  
ATOM   1227  HG  LEU A  81      16.269  18.865   7.968  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  81      16.440  18.242  10.237  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  81      14.879  19.004   9.935  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  81      15.012  17.236  10.120  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  81      17.592  16.883   8.641  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  81      16.149  15.863   8.438  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  81      16.878  16.657   7.051  1.00  0.63           H  
ATOM   1234  N   GLN A  82      14.271  21.223   8.129  1.00  0.61           N  
ATOM   1235  CA  GLN A  82      14.951  22.487   7.926  1.00  0.61           C  
ATOM   1236  C   GLN A  82      16.226  22.481   8.748  1.00  0.61           C  
ATOM   1237  O   GLN A  82      16.191  22.311   9.970  1.00  0.61           O  
ATOM   1238  CB  GLN A  82      14.044  23.647   8.327  1.00  0.61           C  
ATOM   1239  CG  GLN A  82      14.653  25.035   8.161  1.00  0.61           C  
ATOM   1240  CD  GLN A  82      14.806  25.428   6.695  1.00  0.61           C  
ATOM   1241  OE1 GLN A  82      13.800  25.471   5.965  1.00  0.61           O  
ATOM   1242  NE2 GLN A  82      16.023  25.734   6.272  1.00  0.61           N  
ATOM   1243  H   GLN A  82      13.804  21.059   9.017  1.00  0.61           H  
ATOM   1244  HA  GLN A  82      15.222  22.592   6.878  1.00  0.61           H  
ATOM   1245 1HB  GLN A  82      13.133  23.612   7.731  1.00  0.61           H  
ATOM   1246 2HB  GLN A  82      13.754  23.530   9.372  1.00  0.61           H  
ATOM   1247 1HG  GLN A  82      14.012  25.767   8.648  1.00  0.61           H  
ATOM   1248 2HG  GLN A  82      15.648  25.042   8.621  1.00  0.61           H  
ATOM   1249 1HE2 GLN A  82      16.175  26.006   5.323  1.00  0.61           H  
ATOM   1250 2HE2 GLN A  82      16.795  25.693   6.914  1.00  0.61           H  
ATOM   1251  N   MET A  83      17.360  22.589   8.072  1.00  0.61           N  
ATOM   1252  CA  MET A  83      18.631  22.526   8.764  1.00  0.61           C  
ATOM   1253  C   MET A  83      19.297  23.890   8.753  1.00  0.61           C  
ATOM   1254  O   MET A  83      19.575  24.440   7.681  1.00  0.61           O  
ATOM   1255  CB  MET A  83      19.504  21.513   8.065  1.00  0.61           C  
ATOM   1256  CG  MET A  83      18.841  20.155   7.929  1.00  0.61           C  
ATOM   1257  SD  MET A  83      19.805  18.939   7.024  1.00  0.61           S  
ATOM   1258  CE  MET A  83      19.661  19.663   5.418  1.00  0.61           C  
ATOM   1259  H   MET A  83      17.334  22.721   7.064  1.00  0.61           H  
ATOM   1260  HA  MET A  83      18.472  22.234   9.800  1.00  0.61           H  
ATOM   1261 1HB  MET A  83      19.776  21.873   7.076  1.00  0.61           H  
ATOM   1262 2HB  MET A  83      20.397  21.393   8.646  1.00  0.61           H  
ATOM   1263 1HG  MET A  83      18.590  19.754   8.902  1.00  0.61           H  
ATOM   1264 2HG  MET A  83      17.915  20.306   7.379  1.00  0.61           H  
ATOM   1265 1HE  MET A  83      20.146  19.040   4.678  1.00  0.61           H  
ATOM   1266 2HE  MET A  83      18.617  19.775   5.166  1.00  0.61           H  
ATOM   1267 3HE  MET A  83      20.124  20.636   5.441  1.00  0.61           H  
ATOM   1268  N   ASN A  84      19.546  24.441   9.942  1.00  0.61           N  
ATOM   1269  CA  ASN A  84      20.162  25.752  10.066  1.00  0.61           C  
ATOM   1270  C   ASN A  84      21.620  25.638  10.492  1.00  0.61           C  
ATOM   1271  O   ASN A  84      21.996  24.679  11.170  1.00  0.61           O  
ATOM   1272  CB  ASN A  84      19.373  26.591  11.051  1.00  0.61           C  
ATOM   1273  CG  ASN A  84      17.963  26.870  10.574  1.00  0.61           C  
ATOM   1274  OD1 ASN A  84      17.724  27.181   9.396  1.00  0.61           O  
ATOM   1275  ND2 ASN A  84      17.021  26.752  11.476  1.00  0.61           N  
ATOM   1276  H   ASN A  84      19.278  23.959  10.801  1.00  0.61           H  
ATOM   1277  HA  ASN A  84      20.148  26.242   9.093  1.00  0.61           H  
ATOM   1278 1HB  ASN A  84      19.324  26.071  12.012  1.00  0.61           H  
ATOM   1279 2HB  ASN A  84      19.886  27.538  11.217  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  84      16.065  26.917  11.233  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  84      17.257  26.488  12.414  1.00  0.61           H  
ATOM   1282  N   SER A  85      22.428  26.637  10.132  1.00  0.62           N  
ATOM   1283  CA  SER A  85      23.829  26.700  10.541  1.00  0.62           C  
ATOM   1284  C   SER A  85      24.583  25.408  10.225  1.00  0.62           C  
ATOM   1285  O   SER A  85      25.239  24.837  11.099  1.00  0.62           O  
ATOM   1286  CB  SER A  85      23.919  27.004  12.024  1.00  0.62           C  
ATOM   1287  OG  SER A  85      23.321  28.238  12.317  1.00  0.62           O  
ATOM   1288  H   SER A  85      22.065  27.377   9.544  1.00  0.62           H  
ATOM   1289  HA  SER A  85      24.303  27.512   9.988  1.00  0.62           H  
ATOM   1290 1HB  SER A  85      23.439  26.214  12.600  1.00  0.62           H  
ATOM   1291 2HB  SER A  85      24.965  27.029  12.319  1.00  0.62           H  
ATOM   1292  HG  SER A  85      23.763  28.884  11.760  1.00  0.62           H  
ATOM   1293  N   LEU A  86      24.483  24.956   8.977  1.00  0.64           N  
ATOM   1294  CA  LEU A  86      25.097  23.698   8.549  1.00  0.64           C  
ATOM   1295  C   LEU A  86      26.606  23.643   8.711  1.00  0.64           C  
ATOM   1296  O   LEU A  86      27.323  24.619   8.490  1.00  0.64           O  
ATOM   1297  CB  LEU A  86      24.681  23.384   7.106  1.00  0.64           C  
ATOM   1298  CG  LEU A  86      23.221  22.897   6.957  1.00  0.64           C  
ATOM   1299  CD1 LEU A  86      22.825  22.830   5.534  1.00  0.64           C  
ATOM   1300  CD2 LEU A  86      23.148  21.495   7.536  1.00  0.64           C  
ATOM   1301  H   LEU A  86      23.947  25.513   8.307  1.00  0.64           H  
ATOM   1302  HA  LEU A  86      24.682  22.905   9.176  1.00  0.64           H  
ATOM   1303 1HB  LEU A  86      24.799  24.287   6.502  1.00  0.64           H  
ATOM   1304 2HB  LEU A  86      25.340  22.615   6.714  1.00  0.64           H  
ATOM   1305  HG  LEU A  86      22.539  23.577   7.482  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  86      21.806  22.470   5.460  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  86      22.893  23.823   5.088  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  86      23.491  22.144   5.035  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  86      22.168  21.098   7.435  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  86      23.839  20.853   6.997  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  86      23.430  21.516   8.593  1.00  0.64           H  
ATOM   1312  N   ARG A  87      27.094  22.484   9.133  1.00  0.66           N  
ATOM   1313  CA  ARG A  87      28.520  22.256   9.336  1.00  0.66           C  
ATOM   1314  C   ARG A  87      29.046  21.261   8.318  1.00  0.66           C  
ATOM   1315  O   ARG A  87      28.285  20.482   7.759  1.00  0.66           O  
ATOM   1316  CB  ARG A  87      28.779  21.703  10.739  1.00  0.66           C  
ATOM   1317  CG  ARG A  87      28.417  22.622  11.890  1.00  0.66           C  
ATOM   1318  CD  ARG A  87      28.707  21.967  13.200  1.00  0.66           C  
ATOM   1319  NE  ARG A  87      28.380  22.821  14.330  1.00  0.66           N  
ATOM   1320  CZ  ARG A  87      28.619  22.503  15.617  1.00  0.66           C  
ATOM   1321  NH1 ARG A  87      29.183  21.353  15.918  1.00  0.66           N  
ATOM   1322  NH2 ARG A  87      28.289  23.348  16.579  1.00  0.66           N  
ATOM   1323  H   ARG A  87      26.442  21.714   9.329  1.00  0.66           H  
ATOM   1324  HA  ARG A  87      29.052  23.200   9.218  1.00  0.66           H  
ATOM   1325 1HB  ARG A  87      28.195  20.786  10.866  1.00  0.66           H  
ATOM   1326 2HB  ARG A  87      29.829  21.435  10.847  1.00  0.66           H  
ATOM   1327 1HG  ARG A  87      28.995  23.543  11.822  1.00  0.66           H  
ATOM   1328 2HG  ARG A  87      27.348  22.859  11.848  1.00  0.66           H  
ATOM   1329 1HD  ARG A  87      28.115  21.053  13.281  1.00  0.66           H  
ATOM   1330 2HD  ARG A  87      29.767  21.712  13.257  1.00  0.66           H  
ATOM   1331  HE  ARG A  87      27.948  23.716  14.135  1.00  0.66           H  
ATOM   1332 1HH1 ARG A  87      29.441  20.698  15.178  1.00  0.66           H  
ATOM   1333 2HH1 ARG A  87      29.364  21.113  16.880  1.00  0.66           H  
ATOM   1334 1HH2 ARG A  87      27.859  24.233  16.349  1.00  0.66           H  
ATOM   1335 2HH2 ARG A  87      28.470  23.111  17.544  1.00  0.66           H  
ATOM   1336  N   ALA A  88      30.359  21.205   8.127  1.00  0.67           N  
ATOM   1337  CA  ALA A  88      30.941  20.216   7.212  1.00  0.67           C  
ATOM   1338  C   ALA A  88      30.545  18.794   7.638  1.00  0.67           C  
ATOM   1339  O   ALA A  88      30.338  17.900   6.806  1.00  0.67           O  
ATOM   1340  CB  ALA A  88      32.447  20.363   7.184  1.00  0.67           C  
ATOM   1341  H   ALA A  88      30.963  21.862   8.597  1.00  0.67           H  
ATOM   1342  HA  ALA A  88      30.557  20.399   6.211  1.00  0.67           H  
ATOM   1343 1HB  ALA A  88      32.865  19.639   6.485  1.00  0.67           H  
ATOM   1344 2HB  ALA A  88      32.707  21.371   6.861  1.00  0.67           H  
ATOM   1345 3HB  ALA A  88      32.851  20.184   8.180  1.00  0.67           H  
ATOM   1346  N   GLU A  89      30.375  18.628   8.953  1.00  0.68           N  
ATOM   1347  CA  GLU A  89      30.011  17.393   9.644  1.00  0.68           C  
ATOM   1348  C   GLU A  89      28.624  16.880   9.246  1.00  0.68           C  
ATOM   1349  O   GLU A  89      28.301  15.714   9.474  1.00  0.68           O  
ATOM   1350  CB  GLU A  89      30.041  17.619  11.159  1.00  0.68           C  
ATOM   1351  CG  GLU A  89      31.432  17.888  11.727  1.00  0.68           C  
ATOM   1352  CD  GLU A  89      31.440  18.143  13.226  1.00  0.68           C  
ATOM   1353  OE1 GLU A  89      30.386  18.209  13.818  1.00  0.68           O  
ATOM   1354  OE2 GLU A  89      32.510  18.278  13.772  1.00  0.68           O  
ATOM   1355  H   GLU A  89      30.543  19.437   9.529  1.00  0.68           H  
ATOM   1356  HA  GLU A  89      30.743  16.627   9.385  1.00  0.68           H  
ATOM   1357 1HB  GLU A  89      29.404  18.469  11.408  1.00  0.68           H  
ATOM   1358 2HB  GLU A  89      29.632  16.745  11.665  1.00  0.68           H  
ATOM   1359 1HG  GLU A  89      32.067  17.030  11.514  1.00  0.68           H  
ATOM   1360 2HG  GLU A  89      31.853  18.753  11.214  1.00  0.68           H  
ATOM   1361  N   ASP A  90      27.792  17.755   8.675  1.00  0.67           N  
ATOM   1362  CA  ASP A  90      26.443  17.387   8.275  1.00  0.67           C  
ATOM   1363  C   ASP A  90      26.423  16.759   6.879  1.00  0.67           C  
ATOM   1364  O   ASP A  90      25.355  16.337   6.413  1.00  0.67           O  
ATOM   1365  CB  ASP A  90      25.526  18.619   8.301  1.00  0.67           C  
ATOM   1366  CG  ASP A  90      25.183  19.170   9.714  1.00  0.67           C  
ATOM   1367  OD1 ASP A  90      24.745  18.427  10.596  1.00  0.67           O  
ATOM   1368  OD2 ASP A  90      25.411  20.351   9.932  1.00  0.67           O  
ATOM   1369  H   ASP A  90      28.104  18.703   8.480  1.00  0.67           H  
ATOM   1370  HA  ASP A  90      26.068  16.650   8.980  1.00  0.67           H  
ATOM   1371 1HB  ASP A  90      26.002  19.416   7.736  1.00  0.67           H  
ATOM   1372 2HB  ASP A  90      24.594  18.387   7.790  1.00  0.67           H  
ATOM   1373  N   THR A  91      27.591  16.693   6.203  1.00  0.66           N  
ATOM   1374  CA  THR A  91      27.637  16.043   4.896  1.00  0.66           C  
ATOM   1375  C   THR A  91      27.208  14.597   5.094  1.00  0.66           C  
ATOM   1376  O   THR A  91      27.794  13.870   5.900  1.00  0.66           O  
ATOM   1377  CB  THR A  91      29.057  16.079   4.294  1.00  0.66           C  
ATOM   1378  OG1 THR A  91      29.495  17.453   4.133  1.00  0.66           O  
ATOM   1379  CG2 THR A  91      29.140  15.294   2.970  1.00  0.66           C  
ATOM   1380  H   THR A  91      28.457  17.072   6.593  1.00  0.66           H  
ATOM   1381  HA  THR A  91      26.937  16.537   4.227  1.00  0.66           H  
ATOM   1382  HB  THR A  91      29.736  15.604   5.001  1.00  0.66           H  
ATOM   1383  HG1 THR A  91      29.792  17.780   5.024  1.00  0.66           H  
ATOM   1384 1HG2 THR A  91      30.162  15.318   2.601  1.00  0.66           H  
ATOM   1385 2HG2 THR A  91      28.845  14.261   3.152  1.00  0.66           H  
ATOM   1386 3HG2 THR A  91      28.495  15.703   2.238  1.00  0.66           H  
ATOM   1387  N   ALA A  92      26.178  14.185   4.373  1.00  0.64           N  
ATOM   1388  CA  ALA A  92      25.621  12.848   4.559  1.00  0.64           C  
ATOM   1389  C   ALA A  92      24.513  12.553   3.582  1.00  0.64           C  
ATOM   1390  O   ALA A  92      24.018  13.446   2.888  1.00  0.64           O  
ATOM   1391  CB  ALA A  92      25.072  12.676   5.958  1.00  0.64           C  
ATOM   1392  H   ALA A  92      25.796  14.828   3.680  1.00  0.64           H  
ATOM   1393  HA  ALA A  92      26.414  12.128   4.387  1.00  0.64           H  
ATOM   1394 1HB  ALA A  92      24.679  11.674   6.058  1.00  0.64           H  
ATOM   1395 2HB  ALA A  92      25.828  12.833   6.716  1.00  0.64           H  
ATOM   1396 3HB  ALA A  92      24.285  13.393   6.090  1.00  0.64           H  
ATOM   1397  N   VAL A  93      24.080  11.302   3.564  1.00  0.62           N  
ATOM   1398  CA  VAL A  93      22.863  10.978   2.849  1.00  0.62           C  
ATOM   1399  C   VAL A  93      21.692  10.959   3.832  1.00  0.62           C  
ATOM   1400  O   VAL A  93      21.752  10.312   4.882  1.00  0.62           O  
ATOM   1401  CB  VAL A  93      22.976   9.632   2.144  1.00  0.62           C  
ATOM   1402  CG1 VAL A  93      21.679   9.332   1.449  1.00  0.62           C  
ATOM   1403  CG2 VAL A  93      24.118   9.682   1.166  1.00  0.62           C  
ATOM   1404  H   VAL A  93      24.564  10.573   4.093  1.00  0.62           H  
ATOM   1405  HA  VAL A  93      22.674  11.744   2.103  1.00  0.62           H  
ATOM   1406  HB  VAL A  93      23.154   8.845   2.882  1.00  0.62           H  
ATOM   1407 1HG1 VAL A  93      21.754   8.370   0.948  1.00  0.62           H  
ATOM   1408 2HG1 VAL A  93      20.865   9.304   2.168  1.00  0.62           H  
ATOM   1409 3HG1 VAL A  93      21.483  10.111   0.715  1.00  0.62           H  
ATOM   1410 1HG2 VAL A  93      24.205   8.723   0.659  1.00  0.62           H  
ATOM   1411 2HG2 VAL A  93      23.927  10.463   0.441  1.00  0.62           H  
ATOM   1412 3HG2 VAL A  93      25.045   9.897   1.701  1.00  0.62           H  
ATOM   1413  N   TYR A  94      20.646  11.700   3.514  1.00  0.62           N  
ATOM   1414  CA  TYR A  94      19.476  11.790   4.374  1.00  0.62           C  
ATOM   1415  C   TYR A  94      18.362  10.958   3.788  1.00  0.62           C  
ATOM   1416  O   TYR A  94      18.230  10.867   2.566  1.00  0.62           O  
ATOM   1417  CB  TYR A  94      19.062  13.251   4.497  1.00  0.62           C  
ATOM   1418  CG  TYR A  94      20.035  14.092   5.305  1.00  0.62           C  
ATOM   1419  CD1 TYR A  94      21.261  14.430   4.755  1.00  0.62           C  
ATOM   1420  CD2 TYR A  94      19.685  14.571   6.564  1.00  0.62           C  
ATOM   1421  CE1 TYR A  94      22.151  15.184   5.473  1.00  0.62           C  
ATOM   1422  CE2 TYR A  94      20.580  15.358   7.264  1.00  0.62           C  
ATOM   1423  CZ  TYR A  94      21.828  15.650   6.714  1.00  0.62           C  
ATOM   1424  OH  TYR A  94      22.771  16.393   7.420  1.00  0.62           O  
ATOM   1425  H   TYR A  94      20.664  12.223   2.639  1.00  0.62           H  
ATOM   1426  HA  TYR A  94      19.715  11.392   5.359  1.00  0.62           H  
ATOM   1427 1HB  TYR A  94      18.983  13.685   3.498  1.00  0.62           H  
ATOM   1428 2HB  TYR A  94      18.079  13.314   4.964  1.00  0.62           H  
ATOM   1429  HD1 TYR A  94      21.538  14.067   3.760  1.00  0.62           H  
ATOM   1430  HD2 TYR A  94      18.711  14.326   6.995  1.00  0.62           H  
ATOM   1431  HE1 TYR A  94      23.122  15.411   5.067  1.00  0.62           H  
ATOM   1432  HE2 TYR A  94      20.317  15.731   8.250  1.00  0.62           H  
ATOM   1433  HH  TYR A  94      23.658  16.344   6.959  1.00  0.62           H  
ATOM   1434  N   TYR A  95      17.570  10.340   4.652  1.00  0.65           N  
ATOM   1435  CA  TYR A  95      16.431   9.560   4.187  1.00  0.65           C  
ATOM   1436  C   TYR A  95      15.219   9.902   5.049  1.00  0.65           C  
ATOM   1437  O   TYR A  95      15.351  10.114   6.257  1.00  0.65           O  
ATOM   1438  CB  TYR A  95      16.704   8.064   4.363  1.00  0.65           C  
ATOM   1439  CG  TYR A  95      17.990   7.517   3.779  1.00  0.65           C  
ATOM   1440  CD1 TYR A  95      19.178   7.622   4.525  1.00  0.65           C  
ATOM   1441  CD2 TYR A  95      17.991   6.857   2.577  1.00  0.65           C  
ATOM   1442  CE1 TYR A  95      20.347   7.081   4.045  1.00  0.65           C  
ATOM   1443  CE2 TYR A  95      19.164   6.307   2.095  1.00  0.65           C  
ATOM   1444  CZ  TYR A  95      20.339   6.416   2.821  1.00  0.65           C  
ATOM   1445  OH  TYR A  95      21.499   5.849   2.333  1.00  0.65           O  
ATOM   1446  H   TYR A  95      17.767  10.423   5.650  1.00  0.65           H  
ATOM   1447  HA  TYR A  95      16.205   9.804   3.147  1.00  0.65           H  
ATOM   1448 1HB  TYR A  95      16.660   7.810   5.370  1.00  0.65           H  
ATOM   1449 2HB  TYR A  95      15.882   7.525   3.881  1.00  0.65           H  
ATOM   1450  HD1 TYR A  95      19.179   8.136   5.488  1.00  0.65           H  
ATOM   1451  HD2 TYR A  95      17.063   6.761   2.008  1.00  0.65           H  
ATOM   1452  HE1 TYR A  95      21.266   7.168   4.625  1.00  0.65           H  
ATOM   1453  HE2 TYR A  95      19.160   5.780   1.142  1.00  0.65           H  
ATOM   1454  HH  TYR A  95      22.253   6.177   2.835  1.00  0.65           H  
ATOM   1455  N   CYS A  96      14.034   9.894   4.476  1.00  0.72           N  
ATOM   1456  CA  CYS A  96      12.844  10.033   5.295  1.00  0.72           C  
ATOM   1457  C   CYS A  96      12.383   8.637   5.620  1.00  0.72           C  
ATOM   1458  O   CYS A  96      12.732   7.689   4.908  1.00  0.72           O  
ATOM   1459  CB  CYS A  96      11.746  10.837   4.614  1.00  0.72           C  
ATOM   1460  SG  CYS A  96      11.023  10.088   3.168  1.00  0.72           S  
ATOM   1461  H   CYS A  96      13.967   9.769   3.473  1.00  0.72           H  
ATOM   1462  HA  CYS A  96      13.102  10.552   6.211  1.00  0.72           H  
ATOM   1463 1HB  CYS A  96      10.953  11.032   5.333  1.00  0.72           H  
ATOM   1464 2HB  CYS A  96      12.181  11.780   4.340  1.00  0.72           H  
ATOM   1465  N   ALA A  97      11.553   8.496   6.637  1.00  0.86           N  
ATOM   1466  CA  ALA A  97      11.095   7.174   7.003  1.00  0.86           C  
ATOM   1467  C   ALA A  97       9.758   7.158   7.708  1.00  0.86           C  
ATOM   1468  O   ALA A  97       9.289   8.169   8.236  1.00  0.86           O  
ATOM   1469  CB  ALA A  97      12.134   6.517   7.878  1.00  0.86           C  
ATOM   1470  H   ALA A  97      11.315   9.304   7.195  1.00  0.86           H  
ATOM   1471  HA  ALA A  97      10.974   6.607   6.096  1.00  0.86           H  
ATOM   1472 1HB  ALA A  97      11.796   5.511   8.112  1.00  0.86           H  
ATOM   1473 2HB  ALA A  97      13.088   6.470   7.350  1.00  0.86           H  
ATOM   1474 3HB  ALA A  97      12.253   7.090   8.786  1.00  0.86           H  
ATOM   1475  N   ARG A  98       9.160   5.963   7.718  1.00  1.11           N  
ATOM   1476  CA  ARG A  98       7.875   5.715   8.363  1.00  1.11           C  
ATOM   1477  C   ARG A  98       7.878   4.465   9.268  1.00  1.11           C  
ATOM   1478  O   ARG A  98       8.470   3.417   8.937  1.00  1.11           O  
ATOM   1479  CB  ARG A  98       6.775   5.569   7.322  1.00  1.11           C  
ATOM   1480  CG  ARG A  98       5.403   5.404   7.911  1.00  1.11           C  
ATOM   1481  CD  ARG A  98       4.347   5.433   6.924  1.00  1.11           C  
ATOM   1482  NE  ARG A  98       4.352   4.281   6.033  1.00  1.11           N  
ATOM   1483  CZ  ARG A  98       3.824   3.077   6.349  1.00  1.11           C  
ATOM   1484  NH1 ARG A  98       3.335   2.874   7.533  1.00  1.11           N  
ATOM   1485  NH2 ARG A  98       3.796   2.103   5.477  1.00  1.11           N  
ATOM   1486  H   ARG A  98       9.636   5.202   7.235  1.00  1.11           H  
ATOM   1487  HA  ARG A  98       7.633   6.578   8.985  1.00  1.11           H  
ATOM   1488 1HB  ARG A  98       6.770   6.427   6.665  1.00  1.11           H  
ATOM   1489 2HB  ARG A  98       6.972   4.693   6.711  1.00  1.11           H  
ATOM   1490 1HG  ARG A  98       5.336   4.452   8.389  1.00  1.11           H  
ATOM   1491 2HG  ARG A  98       5.223   6.188   8.653  1.00  1.11           H  
ATOM   1492 1HD  ARG A  98       3.382   5.481   7.416  1.00  1.11           H  
ATOM   1493 2HD  ARG A  98       4.495   6.318   6.319  1.00  1.11           H  
ATOM   1494  HE  ARG A  98       4.729   4.403   5.109  1.00  1.11           H  
ATOM   1495 1HH1 ARG A  98       3.375   3.612   8.230  1.00  1.11           H  
ATOM   1496 2HH1 ARG A  98       2.961   1.970   7.774  1.00  1.11           H  
ATOM   1497 1HH2 ARG A  98       4.173   2.239   4.554  1.00  1.11           H  
ATOM   1498 2HH2 ARG A  98       3.400   1.210   5.734  1.00  1.11           H  
ATOM   1499  N   ASP A  99       7.194   4.604  10.410  1.00  1.55           N  
ATOM   1500  CA  ASP A  99       6.982   3.547  11.415  1.00  1.55           C  
ATOM   1501  C   ASP A  99       5.834   2.600  11.025  1.00  1.55           C  
ATOM   1502  O   ASP A  99       5.340   2.640   9.898  1.00  1.55           O  
ATOM   1503  CB  ASP A  99       6.603   4.164  12.760  1.00  1.55           C  
ATOM   1504  CG  ASP A  99       5.223   4.802  12.673  1.00  1.55           C  
ATOM   1505  OD1 ASP A  99       4.567   4.560  11.708  1.00  1.55           O  
ATOM   1506  OD2 ASP A  99       4.806   5.479  13.570  1.00  1.55           O  
ATOM   1507  H   ASP A  99       6.784   5.527  10.593  1.00  1.55           H  
ATOM   1508  HA  ASP A  99       7.897   2.968  11.520  1.00  1.55           H  
ATOM   1509 1HB  ASP A  99       6.620   3.418  13.557  1.00  1.55           H  
ATOM   1510 2HB  ASP A  99       7.328   4.937  13.021  1.00  1.55           H  
ATOM   1511  N   GLY A 100       5.399   1.766  11.974  1.00  2.22           N  
ATOM   1512  CA  GLY A 100       4.329   0.808  11.729  1.00  2.22           C  
ATOM   1513  C   GLY A 100       3.927   0.137  13.038  1.00  2.22           C  
ATOM   1514  O   GLY A 100       4.535   0.374  14.079  1.00  2.22           O  
ATOM   1515  H   GLY A 100       5.828   1.783  12.885  1.00  2.22           H  
ATOM   1516 1HA  GLY A 100       3.474   1.323  11.294  1.00  2.22           H  
ATOM   1517 2HA  GLY A 100       4.665   0.059  11.011  1.00  2.22           H  
ATOM   1518  N   GLY A 101       2.915  -0.718  13.001  1.00  3.15           N  
ATOM   1519  CA  GLY A 101       2.448  -1.347  14.234  1.00  3.15           C  
ATOM   1520  C   GLY A 101       1.924  -0.298  15.229  1.00  3.15           C  
ATOM   1521  O   GLY A 101       1.045   0.496  14.891  1.00  3.15           O  
ATOM   1522  H   GLY A 101       2.455  -0.913  12.124  1.00  3.15           H  
ATOM   1523 1HA  GLY A 101       1.658  -2.062  14.004  1.00  3.15           H  
ATOM   1524 2HA  GLY A 101       3.265  -1.907  14.688  1.00  3.15           H  
ATOM   1525  N   SER A 102       2.438  -0.324  16.457  1.00  4.20           N  
ATOM   1526  CA  SER A 102       2.012   0.602  17.510  1.00  4.20           C  
ATOM   1527  C   SER A 102       2.370   2.066  17.230  1.00  4.20           C  
ATOM   1528  O   SER A 102       3.432   2.337  16.680  1.00  4.20           O  
ATOM   1529  CB  SER A 102       2.658   0.231  18.829  1.00  4.20           C  
ATOM   1530  OG  SER A 102       2.340   1.172  19.853  1.00  4.20           O  
ATOM   1531  H   SER A 102       3.161  -0.999  16.660  1.00  4.20           H  
ATOM   1532  HA  SER A 102       0.939   0.480  17.596  1.00  4.20           H  
ATOM   1533 1HB  SER A 102       2.329  -0.761  19.129  1.00  4.20           H  
ATOM   1534 2HB  SER A 102       3.726   0.188  18.686  1.00  4.20           H  
ATOM   1535  HG  SER A 102       2.635   2.091  19.539  1.00  4.20           H  
ATOM   1536  N   PRO A 103       1.503   3.025  17.600  1.00  5.08           N  
ATOM   1537  CA  PRO A 103       1.738   4.450  17.563  1.00  5.08           C  
ATOM   1538  C   PRO A 103       2.657   4.789  18.723  1.00  5.08           C  
ATOM   1539  O   PRO A 103       3.002   3.893  19.507  1.00  5.08           O  
ATOM   1540  CB  PRO A 103       0.331   5.039  17.707  1.00  5.08           C  
ATOM   1541  CG  PRO A 103      -0.401   4.033  18.548  1.00  5.08           C  
ATOM   1542  CD  PRO A 103       0.133   2.678  18.083  1.00  5.08           C  
ATOM   1543  HA  PRO A 103       2.200   4.722  16.601  1.00  5.08           H  
ATOM   1544 1HB  PRO A 103       0.383   6.030  18.181  1.00  5.08           H  
ATOM   1545 2HB  PRO A 103      -0.122   5.181  16.712  1.00  5.08           H  
ATOM   1546 1HG  PRO A 103      -0.203   4.223  19.613  1.00  5.08           H  
ATOM   1547 2HG  PRO A 103      -1.488   4.134  18.403  1.00  5.08           H  
ATOM   1548 1HD  PRO A 103       0.154   2.011  18.953  1.00  5.08           H  
ATOM   1549 2HD  PRO A 103      -0.480   2.282  17.256  1.00  5.08           H  
ATOM   1550  N   ALA A 104       3.015   6.079  18.838  1.00  5.38           N  
ATOM   1551  CA  ALA A 104       3.911   6.607  19.880  1.00  5.38           C  
ATOM   1552  C   ALA A 104       5.339   6.084  19.697  1.00  5.38           C  
ATOM   1553  O   ALA A 104       6.035   6.525  18.787  1.00  5.38           O  
ATOM   1554  CB  ALA A 104       3.386   6.289  21.274  1.00  5.38           C  
ATOM   1555  H   ALA A 104       2.667   6.728  18.149  1.00  5.38           H  
ATOM   1556  HA  ALA A 104       3.941   7.691  19.770  1.00  5.38           H  
ATOM   1557 1HB  ALA A 104       4.051   6.737  22.014  1.00  5.38           H  
ATOM   1558 2HB  ALA A 104       2.389   6.712  21.385  1.00  5.38           H  
ATOM   1559 3HB  ALA A 104       3.334   5.224  21.450  1.00  5.38           H  
ATOM   1560  N   ALA A 105       5.808   5.195  20.572  1.00  4.96           N  
ATOM   1561  CA  ALA A 105       7.175   4.695  20.426  1.00  4.96           C  
ATOM   1562  C   ALA A 105       7.334   4.111  19.030  1.00  4.96           C  
ATOM   1563  O   ALA A 105       6.416   3.501  18.494  1.00  4.96           O  
ATOM   1564  CB  ALA A 105       7.485   3.666  21.495  1.00  4.96           C  
ATOM   1565  H   ALA A 105       5.219   4.842  21.308  1.00  4.96           H  
ATOM   1566  HA  ALA A 105       7.865   5.531  20.520  1.00  4.96           H  
ATOM   1567 1HB  ALA A 105       8.504   3.301  21.373  1.00  4.96           H  
ATOM   1568 2HB  ALA A 105       7.375   4.121  22.477  1.00  4.96           H  
ATOM   1569 3HB  ALA A 105       6.800   2.857  21.409  1.00  4.96           H  
ATOM   1570  N   TYR A 106       8.506   4.322  18.439  1.00  4.06           N  
ATOM   1571  CA  TYR A 106       8.728   3.920  17.057  1.00  4.06           C  
ATOM   1572  C   TYR A 106       9.044   2.440  16.874  1.00  4.06           C  
ATOM   1573  O   TYR A 106       8.591   1.824  15.916  1.00  4.06           O  
ATOM   1574  CB  TYR A 106       9.890   4.738  16.508  1.00  4.06           C  
ATOM   1575  CG  TYR A 106       9.662   6.220  16.653  1.00  4.06           C  
ATOM   1576  CD1 TYR A 106      10.369   6.892  17.641  1.00  4.06           C  
ATOM   1577  CD2 TYR A 106       8.759   6.903  15.870  1.00  4.06           C  
ATOM   1578  CE1 TYR A 106      10.186   8.232  17.841  1.00  4.06           C  
ATOM   1579  CE2 TYR A 106       8.578   8.257  16.085  1.00  4.06           C  
ATOM   1580  CZ  TYR A 106       9.287   8.911  17.065  1.00  4.06           C  
ATOM   1581  OH  TYR A 106       9.099  10.253  17.270  1.00  4.06           O  
ATOM   1582  H   TYR A 106       9.228   4.815  18.938  1.00  4.06           H  
ATOM   1583  HA  TYR A 106       7.824   4.142  16.489  1.00  4.06           H  
ATOM   1584 1HB  TYR A 106      10.814   4.472  17.021  1.00  4.06           H  
ATOM   1585 2HB  TYR A 106      10.020   4.512  15.448  1.00  4.06           H  
ATOM   1586  HD1 TYR A 106      11.078   6.347  18.264  1.00  4.06           H  
ATOM   1587  HD2 TYR A 106       8.192   6.382  15.096  1.00  4.06           H  
ATOM   1588  HE1 TYR A 106      10.746   8.751  18.617  1.00  4.06           H  
ATOM   1589  HE2 TYR A 106       7.877   8.812  15.490  1.00  4.06           H  
ATOM   1590  HH  TYR A 106       9.725  10.571  17.923  1.00  4.06           H  
ATOM   1591  N   TYR A 107       9.843   1.873  17.778  1.00  3.05           N  
ATOM   1592  CA  TYR A 107      10.279   0.474  17.671  1.00  3.05           C  
ATOM   1593  C   TYR A 107      11.018   0.204  16.349  1.00  3.05           C  
ATOM   1594  O   TYR A 107      10.912  -0.887  15.784  1.00  3.05           O  
ATOM   1595  CB  TYR A 107       9.082  -0.483  17.781  1.00  3.05           C  
ATOM   1596  CG  TYR A 107       8.236  -0.292  19.021  1.00  3.05           C  
ATOM   1597  CD1 TYR A 107       7.034   0.392  18.928  1.00  3.05           C  
ATOM   1598  CD2 TYR A 107       8.650  -0.797  20.243  1.00  3.05           C  
ATOM   1599  CE1 TYR A 107       6.258   0.569  20.041  1.00  3.05           C  
ATOM   1600  CE2 TYR A 107       7.862  -0.617  21.363  1.00  3.05           C  
ATOM   1601  CZ  TYR A 107       6.671   0.062  21.262  1.00  3.05           C  
ATOM   1602  OH  TYR A 107       5.883   0.249  22.376  1.00  3.05           O  
ATOM   1603  H   TYR A 107      10.160   2.427  18.557  1.00  3.05           H  
ATOM   1604  HA  TYR A 107      10.972   0.266  18.486  1.00  3.05           H  
ATOM   1605 1HB  TYR A 107       8.437  -0.391  16.909  1.00  3.05           H  
ATOM   1606 2HB  TYR A 107       9.454  -1.506  17.789  1.00  3.05           H  
ATOM   1607  HD1 TYR A 107       6.702   0.800  17.967  1.00  3.05           H  
ATOM   1608  HD2 TYR A 107       9.594  -1.338  20.320  1.00  3.05           H  
ATOM   1609  HE1 TYR A 107       5.320   1.116  19.966  1.00  3.05           H  
ATOM   1610  HE2 TYR A 107       8.185  -1.013  22.326  1.00  3.05           H  
ATOM   1611  HH  TYR A 107       5.096   0.749  22.130  1.00  3.05           H  
ATOM   1612  N   GLY A 108      11.783   1.189  15.874  1.00  2.20           N  
ATOM   1613  CA  GLY A 108      12.496   1.072  14.606  1.00  2.20           C  
ATOM   1614  C   GLY A 108      11.612   1.634  13.497  1.00  2.20           C  
ATOM   1615  O   GLY A 108      10.784   2.506  13.750  1.00  2.20           O  
ATOM   1616  H   GLY A 108      11.840   2.049  16.397  1.00  2.20           H  
ATOM   1617 1HA  GLY A 108      13.435   1.621  14.655  1.00  2.20           H  
ATOM   1618 2HA  GLY A 108      12.731   0.028  14.404  1.00  2.20           H  
ATOM   1619  N   MET A 109      11.841   1.217  12.256  1.00  1.59           N  
ATOM   1620  CA  MET A 109      11.077   1.781  11.145  1.00  1.59           C  
ATOM   1621  C   MET A 109      10.871   0.721  10.069  1.00  1.59           C  
ATOM   1622  O   MET A 109      11.686  -0.197   9.954  1.00  1.59           O  
ATOM   1623  CB  MET A 109      11.800   2.997  10.588  1.00  1.59           C  
ATOM   1624  CG  MET A 109      13.154   2.698   9.958  1.00  1.59           C  
ATOM   1625  SD  MET A 109      14.016   4.195   9.461  1.00  1.59           S  
ATOM   1626  CE  MET A 109      15.268   3.568   8.369  1.00  1.59           C  
ATOM   1627  H   MET A 109      12.531   0.501  12.083  1.00  1.59           H  
ATOM   1628  HA  MET A 109      10.094   2.081  11.505  1.00  1.59           H  
ATOM   1629 1HB  MET A 109      11.175   3.463   9.824  1.00  1.59           H  
ATOM   1630 2HB  MET A 109      11.945   3.731  11.381  1.00  1.59           H  
ATOM   1631 1HG  MET A 109      13.779   2.153  10.663  1.00  1.59           H  
ATOM   1632 2HG  MET A 109      13.005   2.073   9.073  1.00  1.59           H  
ATOM   1633 1HE  MET A 109      15.850   4.389   7.983  1.00  1.59           H  
ATOM   1634 2HE  MET A 109      15.916   2.877   8.908  1.00  1.59           H  
ATOM   1635 3HE  MET A 109      14.800   3.051   7.541  1.00  1.59           H  
ATOM   1636  N   ASP A 110       9.790   0.839   9.293  1.00  1.19           N  
ATOM   1637  CA  ASP A 110       9.531  -0.124   8.222  1.00  1.19           C  
ATOM   1638  C   ASP A 110       9.868   0.374   6.822  1.00  1.19           C  
ATOM   1639  O   ASP A 110      10.328  -0.403   5.983  1.00  1.19           O  
ATOM   1640  CB  ASP A 110       8.072  -0.583   8.232  1.00  1.19           C  
ATOM   1641  CG  ASP A 110       7.674  -1.360   9.475  1.00  1.19           C  
ATOM   1642  OD1 ASP A 110       8.346  -2.303   9.806  1.00  1.19           O  
ATOM   1643  OD2 ASP A 110       6.669  -1.038  10.051  1.00  1.19           O  
ATOM   1644  H   ASP A 110       9.161   1.634   9.415  1.00  1.19           H  
ATOM   1645  HA  ASP A 110      10.149  -1.001   8.408  1.00  1.19           H  
ATOM   1646 1HB  ASP A 110       7.425   0.293   8.163  1.00  1.19           H  
ATOM   1647 2HB  ASP A 110       7.886  -1.202   7.358  1.00  1.19           H  
ATOM   1648  N   TYR A 111       9.617   1.657   6.555  1.00  0.94           N  
ATOM   1649  CA  TYR A 111       9.826   2.165   5.200  1.00  0.94           C  
ATOM   1650  C   TYR A 111      10.700   3.388   5.165  1.00  0.94           C  
ATOM   1651  O   TYR A 111      10.742   4.175   6.110  1.00  0.94           O  
ATOM   1652  CB  TYR A 111       8.491   2.446   4.501  1.00  0.94           C  
ATOM   1653  CG  TYR A 111       7.680   1.203   4.347  1.00  0.94           C  
ATOM   1654  CD1 TYR A 111       6.789   0.839   5.328  1.00  0.94           C  
ATOM   1655  CD2 TYR A 111       7.857   0.400   3.237  1.00  0.94           C  
ATOM   1656  CE1 TYR A 111       6.060  -0.328   5.202  1.00  0.94           C  
ATOM   1657  CE2 TYR A 111       7.133  -0.766   3.106  1.00  0.94           C  
ATOM   1658  CZ  TYR A 111       6.236  -1.130   4.084  1.00  0.94           C  
ATOM   1659  OH  TYR A 111       5.512  -2.295   3.957  1.00  0.94           O  
ATOM   1660  H   TYR A 111       9.255   2.267   7.290  1.00  0.94           H  
ATOM   1661  HA  TYR A 111      10.343   1.398   4.624  1.00  0.94           H  
ATOM   1662 1HB  TYR A 111       7.913   3.167   5.077  1.00  0.94           H  
ATOM   1663 2HB  TYR A 111       8.667   2.872   3.513  1.00  0.94           H  
ATOM   1664  HD1 TYR A 111       6.659   1.474   6.208  1.00  0.94           H  
ATOM   1665  HD2 TYR A 111       8.571   0.688   2.465  1.00  0.94           H  
ATOM   1666  HE1 TYR A 111       5.355  -0.615   5.982  1.00  0.94           H  
ATOM   1667  HE2 TYR A 111       7.273  -1.397   2.230  1.00  0.94           H  
ATOM   1668  HH  TYR A 111       5.765  -2.740   3.143  1.00  0.94           H  
ATOM   1669  N   TRP A 112      11.378   3.562   4.044  1.00  0.80           N  
ATOM   1670  CA  TRP A 112      12.215   4.725   3.834  1.00  0.80           C  
ATOM   1671  C   TRP A 112      12.244   5.166   2.378  1.00  0.80           C  
ATOM   1672  O   TRP A 112      11.955   4.380   1.473  1.00  0.80           O  
ATOM   1673  CB  TRP A 112      13.619   4.457   4.389  1.00  0.80           C  
ATOM   1674  CG  TRP A 112      14.264   3.222   3.915  1.00  0.80           C  
ATOM   1675  CD1 TRP A 112      15.103   3.071   2.856  1.00  0.80           C  
ATOM   1676  CD2 TRP A 112      14.157   1.914   4.541  1.00  0.80           C  
ATOM   1677  NE1 TRP A 112      15.510   1.752   2.762  1.00  0.80           N  
ATOM   1678  CE2 TRP A 112      14.935   1.036   3.790  1.00  0.80           C  
ATOM   1679  CE3 TRP A 112      13.466   1.429   5.671  1.00  0.80           C  
ATOM   1680  CZ2 TRP A 112      15.047  -0.307   4.120  1.00  0.80           C  
ATOM   1681  CZ3 TRP A 112      13.578   0.095   6.002  1.00  0.80           C  
ATOM   1682  CH2 TRP A 112      14.344  -0.755   5.246  1.00  0.80           C  
ATOM   1683  H   TRP A 112      11.310   2.870   3.312  1.00  0.80           H  
ATOM   1684  HA  TRP A 112      11.804   5.539   4.404  1.00  0.80           H  
ATOM   1685 1HB  TRP A 112      14.266   5.299   4.127  1.00  0.80           H  
ATOM   1686 2HB  TRP A 112      13.570   4.424   5.479  1.00  0.80           H  
ATOM   1687  HD1 TRP A 112      15.403   3.877   2.178  1.00  0.80           H  
ATOM   1688  HE1 TRP A 112      16.130   1.380   2.057  1.00  0.80           H  
ATOM   1689  HE3 TRP A 112      12.859   2.091   6.283  1.00  0.80           H  
ATOM   1690  HZ2 TRP A 112      15.654  -1.000   3.536  1.00  0.80           H  
ATOM   1691  HZ3 TRP A 112      13.035  -0.266   6.880  1.00  0.80           H  
ATOM   1692  HH2 TRP A 112      14.408  -1.805   5.534  1.00  0.80           H  
ATOM   1693  N   GLY A 113      12.583   6.434   2.174  1.00  0.72           N  
ATOM   1694  CA  GLY A 113      12.660   7.016   0.838  1.00  0.72           C  
ATOM   1695  C   GLY A 113      14.038   6.831   0.217  1.00  0.72           C  
ATOM   1696  O   GLY A 113      14.902   6.178   0.805  1.00  0.72           O  
ATOM   1697  H   GLY A 113      12.779   7.017   2.993  1.00  0.72           H  
ATOM   1698 1HA  GLY A 113      11.900   6.565   0.201  1.00  0.72           H  
ATOM   1699 2HA  GLY A 113      12.426   8.076   0.921  1.00  0.72           H  
ATOM   1700  N   PRO A 114      14.259   7.346  -1.001  1.00  0.68           N  
ATOM   1701  CA  PRO A 114      15.521   7.308  -1.707  1.00  0.68           C  
ATOM   1702  C   PRO A 114      16.465   8.225  -0.964  1.00  0.68           C  
ATOM   1703  O   PRO A 114      16.027   9.219  -0.407  1.00  0.68           O  
ATOM   1704  CB  PRO A 114      15.151   7.824  -3.102  1.00  0.68           C  
ATOM   1705  CG  PRO A 114      13.918   8.690  -2.874  1.00  0.68           C  
ATOM   1706  CD  PRO A 114      13.174   8.019  -1.731  1.00  0.68           C  
ATOM   1707  HA  PRO A 114      15.903   6.276  -1.734  1.00  0.68           H  
ATOM   1708 1HB  PRO A 114      16.000   8.393  -3.520  1.00  0.68           H  
ATOM   1709 2HB  PRO A 114      14.967   6.979  -3.781  1.00  0.68           H  
ATOM   1710 1HG  PRO A 114      14.230   9.718  -2.625  1.00  0.68           H  
ATOM   1711 2HG  PRO A 114      13.319   8.753  -3.796  1.00  0.68           H  
ATOM   1712 1HD  PRO A 114      12.693   8.790  -1.125  1.00  0.68           H  
ATOM   1713 2HD  PRO A 114      12.454   7.282  -2.116  1.00  0.68           H  
ATOM   1714  N   GLY A 115      17.751   7.957  -0.986  1.00  0.66           N  
ATOM   1715  CA  GLY A 115      18.627   8.873  -0.272  1.00  0.66           C  
ATOM   1716  C   GLY A 115      18.764  10.220  -0.961  1.00  0.66           C  
ATOM   1717  O   GLY A 115      18.798  10.291  -2.193  1.00  0.66           O  
ATOM   1718  H   GLY A 115      18.115   7.141  -1.457  1.00  0.66           H  
ATOM   1719 1HA  GLY A 115      18.246   9.029   0.737  1.00  0.66           H  
ATOM   1720 2HA  GLY A 115      19.606   8.414  -0.176  1.00  0.66           H  
ATOM   1721  N   THR A 116      18.922  11.272  -0.159  1.00  0.65           N  
ATOM   1722  CA  THR A 116      19.175  12.615  -0.663  1.00  0.65           C  
ATOM   1723  C   THR A 116      20.557  13.024  -0.200  1.00  0.65           C  
ATOM   1724  O   THR A 116      20.838  13.047   1.000  1.00  0.65           O  
ATOM   1725  CB  THR A 116      18.135  13.629  -0.140  1.00  0.65           C  
ATOM   1726  OG1 THR A 116      16.836  13.218  -0.551  1.00  0.65           O  
ATOM   1727  CG2 THR A 116      18.415  15.037  -0.667  1.00  0.65           C  
ATOM   1728  H   THR A 116      18.826  11.130   0.847  1.00  0.65           H  
ATOM   1729  HA  THR A 116      19.155  12.607  -1.754  1.00  0.65           H  
ATOM   1730  HB  THR A 116      18.167  13.642   0.953  1.00  0.65           H  
ATOM   1731  HG1 THR A 116      16.597  12.389  -0.088  1.00  0.65           H  
ATOM   1732 1HG2 THR A 116      17.665  15.722  -0.283  1.00  0.65           H  
ATOM   1733 2HG2 THR A 116      19.403  15.365  -0.347  1.00  0.65           H  
ATOM   1734 3HG2 THR A 116      18.373  15.037  -1.756  1.00  0.65           H  
ATOM   1735  N   SER A 117      21.438  13.330  -1.134  1.00  0.66           N  
ATOM   1736  CA  SER A 117      22.794  13.657  -0.728  1.00  0.66           C  
ATOM   1737  C   SER A 117      22.963  15.137  -0.431  1.00  0.66           C  
ATOM   1738  O   SER A 117      22.581  15.982  -1.249  1.00  0.66           O  
ATOM   1739  CB  SER A 117      23.777  13.251  -1.800  1.00  0.66           C  
ATOM   1740  OG  SER A 117      23.785  11.866  -2.003  1.00  0.66           O  
ATOM   1741  H   SER A 117      21.173  13.315  -2.111  1.00  0.66           H  
ATOM   1742  HA  SER A 117      23.029  13.104   0.181  1.00  0.66           H  
ATOM   1743 1HB  SER A 117      23.540  13.762  -2.731  1.00  0.66           H  
ATOM   1744 2HB  SER A 117      24.763  13.567  -1.490  1.00  0.66           H  
ATOM   1745  HG  SER A 117      24.104  11.483  -1.185  1.00  0.66           H  
ATOM   1746  N   LEU A 118      23.549  15.416   0.730  1.00  0.71           N  
ATOM   1747  CA  LEU A 118      23.902  16.753   1.190  1.00  0.71           C  
ATOM   1748  C   LEU A 118      25.396  16.916   1.316  1.00  0.71           C  
ATOM   1749  O   LEU A 118      26.051  16.133   2.011  1.00  0.71           O  
ATOM   1750  CB  LEU A 118      23.329  17.046   2.569  1.00  0.71           C  
ATOM   1751  CG  LEU A 118      23.822  18.354   3.172  1.00  0.71           C  
ATOM   1752  CD1 LEU A 118      23.343  19.419   2.367  1.00  0.71           C  
ATOM   1753  CD2 LEU A 118      23.351  18.515   4.589  1.00  0.71           C  
ATOM   1754  H   LEU A 118      23.769  14.639   1.355  1.00  0.71           H  
ATOM   1755  HA  LEU A 118      23.534  17.485   0.469  1.00  0.71           H  
ATOM   1756 1HB  LEU A 118      22.242  17.062   2.523  1.00  0.71           H  
ATOM   1757 2HB  LEU A 118      23.646  16.248   3.211  1.00  0.71           H  
ATOM   1758  HG  LEU A 118      24.903  18.372   3.157  1.00  0.71           H  
ATOM   1759 1HD1 LEU A 118      23.708  20.350   2.780  1.00  0.71           H  
ATOM   1760 2HD1 LEU A 118      23.688  19.321   1.345  1.00  0.71           H  
ATOM   1761 3HD1 LEU A 118      22.268  19.376   2.390  1.00  0.71           H  
ATOM   1762 1HD2 LEU A 118      23.715  19.458   4.987  1.00  0.71           H  
ATOM   1763 2HD2 LEU A 118      22.281  18.501   4.620  1.00  0.71           H  
ATOM   1764 3HD2 LEU A 118      23.735  17.707   5.181  1.00  0.71           H  
ATOM   1765  N   PHE A 119      25.931  17.951   0.690  1.00  0.82           N  
ATOM   1766  CA  PHE A 119      27.342  18.242   0.780  1.00  0.82           C  
ATOM   1767  C   PHE A 119      27.521  19.620   1.375  1.00  0.82           C  
ATOM   1768  O   PHE A 119      26.948  20.588   0.860  1.00  0.82           O  
ATOM   1769  CB  PHE A 119      27.980  18.207  -0.599  1.00  0.82           C  
ATOM   1770  CG  PHE A 119      27.799  16.918  -1.277  1.00  0.82           C  
ATOM   1771  CD1 PHE A 119      26.639  16.697  -2.003  1.00  0.82           C  
ATOM   1772  CD2 PHE A 119      28.740  15.912  -1.187  1.00  0.82           C  
ATOM   1773  CE1 PHE A 119      26.428  15.510  -2.644  1.00  0.82           C  
ATOM   1774  CE2 PHE A 119      28.531  14.707  -1.826  1.00  0.82           C  
ATOM   1775  CZ  PHE A 119      27.373  14.506  -2.559  1.00  0.82           C  
ATOM   1776  H   PHE A 119      25.338  18.552   0.121  1.00  0.82           H  
ATOM   1777  HA  PHE A 119      27.823  17.533   1.435  1.00  0.82           H  
ATOM   1778 1HB  PHE A 119      27.541  18.987  -1.223  1.00  0.82           H  
ATOM   1779 2HB  PHE A 119      29.047  18.409  -0.514  1.00  0.82           H  
ATOM   1780  HD1 PHE A 119      25.892  17.492  -2.066  1.00  0.82           H  
ATOM   1781  HD2 PHE A 119      29.649  16.078  -0.606  1.00  0.82           H  
ATOM   1782  HE1 PHE A 119      25.513  15.359  -3.219  1.00  0.82           H  
ATOM   1783  HE2 PHE A 119      29.276  13.915  -1.755  1.00  0.82           H  
ATOM   1784  HZ  PHE A 119      27.207  13.556  -3.067  1.00  0.82           H  
ATOM   1785  N   VAL A 120      28.286  19.724   2.459  1.00  1.01           N  
ATOM   1786  CA  VAL A 120      28.480  21.046   3.030  1.00  1.01           C  
ATOM   1787  C   VAL A 120      29.962  21.422   2.913  1.00  1.01           C  
ATOM   1788  O   VAL A 120      30.826  20.763   3.498  1.00  1.01           O  
ATOM   1789  CB  VAL A 120      28.026  21.081   4.497  1.00  1.01           C  
ATOM   1790  CG1 VAL A 120      28.208  22.477   5.046  1.00  1.01           C  
ATOM   1791  CG2 VAL A 120      26.589  20.607   4.638  1.00  1.01           C  
ATOM   1792  H   VAL A 120      28.723  18.904   2.889  1.00  1.01           H  
ATOM   1793  HA  VAL A 120      27.889  21.758   2.474  1.00  1.01           H  
ATOM   1794  HB  VAL A 120      28.652  20.417   5.072  1.00  1.01           H  
ATOM   1795 1HG1 VAL A 120      27.914  22.511   6.085  1.00  1.01           H  
ATOM   1796 2HG1 VAL A 120      29.235  22.745   4.950  1.00  1.01           H  
ATOM   1797 3HG1 VAL A 120      27.596  23.176   4.480  1.00  1.01           H  
ATOM   1798 1HG2 VAL A 120      26.310  20.626   5.688  1.00  1.01           H  
ATOM   1799 2HG2 VAL A 120      25.932  21.241   4.085  1.00  1.01           H  
ATOM   1800 3HG2 VAL A 120      26.514  19.593   4.267  1.00  1.01           H  
ATOM   1801  N   SER A 121      30.257  22.447   2.111  1.00  1.28           N  
ATOM   1802  CA  SER A 121      31.655  22.833   1.860  1.00  1.28           C  
ATOM   1803  C   SER A 121      31.798  24.218   1.242  1.00  1.28           C  
ATOM   1804  O   SER A 121      30.844  24.763   0.693  1.00  1.28           O  
ATOM   1805  CB  SER A 121      32.347  21.845   0.932  1.00  1.28           C  
ATOM   1806  OG  SER A 121      31.841  21.930  -0.362  1.00  1.28           O  
ATOM   1807  H   SER A 121      29.477  22.968   1.707  1.00  1.28           H  
ATOM   1808  HA  SER A 121      32.179  22.838   2.816  1.00  1.28           H  
ATOM   1809 1HB  SER A 121      33.416  22.052   0.918  1.00  1.28           H  
ATOM   1810 2HB  SER A 121      32.218  20.832   1.308  1.00  1.28           H  
ATOM   1811  HG  SER A 121      32.023  22.834  -0.649  1.00  1.28           H  
ATOM   1812  N   SER A 122      33.016  24.739   1.286  1.00  1.65           N  
ATOM   1813  CA  SER A 122      33.370  26.006   0.664  1.00  1.65           C  
ATOM   1814  C   SER A 122      34.872  26.048   0.456  1.00  1.65           C  
ATOM   1815  O   SER A 122      35.334  26.224  -0.671  1.00  1.65           O  
ATOM   1816  OXT SER A 122      35.568  25.511   1.316  1.00  1.65           O  
ATOM   1817  CB  SER A 122      32.938  27.177   1.525  1.00  1.65           C  
ATOM   1818  OG  SER A 122      33.312  28.395   0.935  1.00  1.65           O  
ATOM   1819  H   SER A 122      33.739  24.225   1.770  1.00  1.65           H  
ATOM   1820  HA  SER A 122      32.881  26.075  -0.309  1.00  1.65           H  
ATOM   1821 1HB  SER A 122      31.869  27.152   1.656  1.00  1.65           H  
ATOM   1822 2HB  SER A 122      33.389  27.093   2.513  1.00  1.65           H  
ATOM   1823  HG  SER A 122      34.273  28.414   0.954  1.00  1.65           H  
TER    1824
ENDMDL

REMARK ID 655536 MODEL 5 2025-01-25_00000211_2_19
PFRMAT TS
TARGET 2025-01-25_00000211_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.586   0.461  -0.450  1.00  1.42           N  
ATOM      2  CA  GLU A   1      -0.191   0.174  -0.752  1.00  1.42           C  
ATOM      3  C   GLU A   1       0.723   1.290  -0.259  1.00  1.42           C  
ATOM      4  O   GLU A   1       1.326   1.162   0.804  1.00  1.42           O  
ATOM      5  CB  GLU A   1       0.012  -0.091  -2.248  1.00  1.42           C  
ATOM      6  CG  GLU A   1      -0.603  -1.407  -2.743  1.00  1.42           C  
ATOM      7  CD  GLU A   1      -0.387  -1.669  -4.226  1.00  1.42           C  
ATOM      8  OE1 GLU A   1      -0.064  -0.752  -4.941  1.00  1.42           O  
ATOM      9  OE2 GLU A   1      -0.543  -2.798  -4.632  1.00  1.42           O  
ATOM     10 1H   GLU A   1      -2.144   0.359  -1.289  1.00  1.42           H  
ATOM     11 2H   GLU A   1      -1.913  -0.191   0.251  1.00  1.42           H  
ATOM     12 3H   GLU A   1      -1.662   1.406  -0.086  1.00  1.42           H  
ATOM     13  HA  GLU A   1       0.089  -0.735  -0.219  1.00  1.42           H  
ATOM     14 1HB  GLU A   1      -0.407   0.727  -2.834  1.00  1.42           H  
ATOM     15 2HB  GLU A   1       1.065  -0.144  -2.459  1.00  1.42           H  
ATOM     16 1HG  GLU A   1      -0.174  -2.232  -2.174  1.00  1.42           H  
ATOM     17 2HG  GLU A   1      -1.673  -1.383  -2.541  1.00  1.42           H  
ATOM     18  N   VAL A   2       0.852   2.373  -1.028  1.00  1.17           N  
ATOM     19  CA  VAL A   2       1.725   3.475  -0.602  1.00  1.17           C  
ATOM     20  C   VAL A   2       1.247   4.014   0.724  1.00  1.17           C  
ATOM     21  O   VAL A   2       0.038   4.147   0.937  1.00  1.17           O  
ATOM     22  CB  VAL A   2       1.711   4.644  -1.610  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       0.378   5.267  -1.607  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       2.790   5.696  -1.243  1.00  1.17           C  
ATOM     25  H   VAL A   2       0.358   2.449  -1.907  1.00  1.17           H  
ATOM     26  HA  VAL A   2       2.745   3.105  -0.488  1.00  1.17           H  
ATOM     27  HB  VAL A   2       1.890   4.259  -2.608  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       0.338   6.072  -2.323  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2      -0.338   4.510  -1.870  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       0.160   5.657  -0.611  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2       2.753   6.493  -1.956  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2       2.604   6.107  -0.257  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       3.776   5.238  -1.260  1.00  1.17           H  
ATOM     34  N   GLN A   3       2.183   4.326   1.609  1.00  0.97           N  
ATOM     35  CA  GLN A   3       1.813   4.899   2.886  1.00  0.97           C  
ATOM     36  C   GLN A   3       2.169   6.371   2.934  1.00  0.97           C  
ATOM     37  O   GLN A   3       3.280   6.762   2.565  1.00  0.97           O  
ATOM     38  CB  GLN A   3       2.500   4.175   4.047  1.00  0.97           C  
ATOM     39  CG  GLN A   3       2.107   4.720   5.420  1.00  0.97           C  
ATOM     40  CD  GLN A   3       2.771   3.988   6.570  1.00  0.97           C  
ATOM     41  OE1 GLN A   3       3.833   3.379   6.411  1.00  0.97           O  
ATOM     42  NE2 GLN A   3       2.150   4.042   7.743  1.00  0.97           N  
ATOM     43  H   GLN A   3       3.166   4.178   1.374  1.00  0.97           H  
ATOM     44  HA  GLN A   3       0.735   4.810   3.013  1.00  0.97           H  
ATOM     45 1HB  GLN A   3       2.246   3.115   4.015  1.00  0.97           H  
ATOM     46 2HB  GLN A   3       3.582   4.258   3.940  1.00  0.97           H  
ATOM     47 1HG  GLN A   3       2.400   5.761   5.472  1.00  0.97           H  
ATOM     48 2HG  GLN A   3       1.028   4.636   5.537  1.00  0.97           H  
ATOM     49 1HE2 GLN A   3       2.541   3.578   8.539  1.00  0.97           H  
ATOM     50 2HE2 GLN A   3       1.291   4.547   7.831  1.00  0.97           H  
ATOM     51  N   LEU A   4       1.217   7.193   3.363  1.00  0.82           N  
ATOM     52  CA  LEU A   4       1.474   8.617   3.535  1.00  0.82           C  
ATOM     53  C   LEU A   4       1.333   8.933   5.026  1.00  0.82           C  
ATOM     54  O   LEU A   4       0.365   8.498   5.651  1.00  0.82           O  
ATOM     55  CB  LEU A   4       0.469   9.457   2.719  1.00  0.82           C  
ATOM     56  CG  LEU A   4       0.387   9.202   1.181  1.00  0.82           C  
ATOM     57  CD1 LEU A   4      -0.707  10.098   0.581  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       1.711   9.473   0.546  1.00  0.82           C  
ATOM     59  H   LEU A   4       0.310   6.821   3.605  1.00  0.82           H  
ATOM     60  HA  LEU A   4       2.486   8.851   3.219  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      -0.513   9.275   3.110  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       0.700  10.509   2.868  1.00  0.82           H  
ATOM     63  HG  LEU A   4       0.105   8.161   0.997  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4      -0.786   9.917  -0.480  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4      -1.660   9.876   1.049  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4      -0.460  11.145   0.752  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       1.651   9.290  -0.526  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       1.988  10.514   0.730  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       2.449   8.813   0.986  1.00  0.82           H  
ATOM     70  N   VAL A   5       2.287   9.665   5.598  1.00  0.73           N  
ATOM     71  CA  VAL A   5       2.241  10.039   7.017  1.00  0.73           C  
ATOM     72  C   VAL A   5       2.319  11.549   7.167  1.00  0.73           C  
ATOM     73  O   VAL A   5       3.153  12.189   6.533  1.00  0.73           O  
ATOM     74  CB  VAL A   5       3.372   9.362   7.807  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       3.327   9.800   9.269  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       3.231   7.842   7.682  1.00  0.73           C  
ATOM     77  H   VAL A   5       3.086   9.948   5.032  1.00  0.73           H  
ATOM     78  HA  VAL A   5       1.297   9.701   7.437  1.00  0.73           H  
ATOM     79  HB  VAL A   5       4.336   9.673   7.398  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       4.138   9.320   9.815  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       3.443  10.881   9.340  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       2.373   9.509   9.707  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       4.034   7.354   8.232  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       2.269   7.529   8.088  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       3.294   7.562   6.638  1.00  0.73           H  
ATOM     86  N   GLU A   6       1.445  12.123   7.989  1.00  0.69           N  
ATOM     87  CA  GLU A   6       1.395  13.575   8.124  1.00  0.69           C  
ATOM     88  C   GLU A   6       1.706  14.090   9.516  1.00  0.69           C  
ATOM     89  O   GLU A   6       1.447  13.417  10.518  1.00  0.69           O  
ATOM     90  CB  GLU A   6       0.016  14.056   7.714  1.00  0.69           C  
ATOM     91  CG  GLU A   6      -0.293  13.726   6.323  1.00  0.69           C  
ATOM     92  CD  GLU A   6      -1.590  14.117   5.976  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      -2.030  15.142   6.415  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      -2.197  13.391   5.241  1.00  0.69           O  
ATOM     95  H   GLU A   6       0.794  11.553   8.508  1.00  0.69           H  
ATOM     96  HA  GLU A   6       2.125  13.997   7.446  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      -0.746  13.604   8.355  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      -0.048  15.140   7.830  1.00  0.69           H  
ATOM     99 1HG  GLU A   6       0.421  14.231   5.671  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      -0.196  12.653   6.167  1.00  0.69           H  
ATOM    101  N   SER A   7       2.227  15.315   9.559  1.00  0.68           N  
ATOM    102  CA  SER A   7       2.539  15.980  10.817  1.00  0.68           C  
ATOM    103  C   SER A   7       2.580  17.510  10.729  1.00  0.68           C  
ATOM    104  O   SER A   7       2.667  18.092   9.645  1.00  0.68           O  
ATOM    105  CB  SER A   7       3.882  15.484  11.315  1.00  0.68           C  
ATOM    106  OG  SER A   7       4.923  15.890  10.462  1.00  0.68           O  
ATOM    107  H   SER A   7       2.433  15.768   8.667  1.00  0.68           H  
ATOM    108  HA  SER A   7       1.771  15.705  11.541  1.00  0.68           H  
ATOM    109 1HB  SER A   7       4.062  15.870  12.316  1.00  0.68           H  
ATOM    110 2HB  SER A   7       3.869  14.397  11.383  1.00  0.68           H  
ATOM    111  HG  SER A   7       4.818  15.385   9.645  1.00  0.68           H  
ATOM    112  N   GLY A   8       2.571  18.163  11.899  1.00  0.69           N  
ATOM    113  CA  GLY A   8       2.712  19.623  11.989  1.00  0.69           C  
ATOM    114  C   GLY A   8       1.445  20.384  12.403  1.00  0.69           C  
ATOM    115  O   GLY A   8       1.492  21.594  12.617  1.00  0.69           O  
ATOM    116  H   GLY A   8       2.483  17.632  12.756  1.00  0.69           H  
ATOM    117 1HA  GLY A   8       3.503  19.850  12.703  1.00  0.69           H  
ATOM    118 2HA  GLY A   8       3.059  20.007  11.030  1.00  0.69           H  
ATOM    119  N   GLY A   9       0.310  19.702  12.518  1.00  0.70           N  
ATOM    120  CA  GLY A   9      -0.893  20.420  12.934  1.00  0.70           C  
ATOM    121  C   GLY A   9      -0.708  20.917  14.360  1.00  0.70           C  
ATOM    122  O   GLY A   9      -0.041  20.259  15.163  1.00  0.70           O  
ATOM    123  H   GLY A   9       0.276  18.712  12.319  1.00  0.70           H  
ATOM    124 1HA  GLY A   9      -1.066  21.262  12.270  1.00  0.70           H  
ATOM    125 2HA  GLY A   9      -1.765  19.773  12.879  1.00  0.70           H  
ATOM    126  N   ASP A  10      -1.308  22.060  14.681  1.00  0.70           N  
ATOM    127  CA  ASP A  10      -1.200  22.636  16.015  1.00  0.70           C  
ATOM    128  C   ASP A  10      -2.265  23.727  16.206  1.00  0.70           C  
ATOM    129  O   ASP A  10      -3.093  23.953  15.315  1.00  0.70           O  
ATOM    130  CB  ASP A  10       0.217  23.211  16.222  1.00  0.70           C  
ATOM    131  CG  ASP A  10       0.734  23.169  17.700  1.00  0.70           C  
ATOM    132  OD1 ASP A  10      -0.044  23.425  18.594  1.00  0.70           O  
ATOM    133  OD2 ASP A  10       1.895  22.893  17.897  1.00  0.70           O  
ATOM    134  H   ASP A  10      -1.840  22.544  13.976  1.00  0.70           H  
ATOM    135  HA  ASP A  10      -1.372  21.849  16.750  1.00  0.70           H  
ATOM    136 1HB  ASP A  10       0.930  22.671  15.594  1.00  0.70           H  
ATOM    137 2HB  ASP A  10       0.225  24.253  15.890  1.00  0.70           H  
ATOM    138  N   LEU A  11      -2.228  24.379  17.374  1.00  0.70           N  
ATOM    139  CA  LEU A  11      -3.096  25.515  17.696  1.00  0.70           C  
ATOM    140  C   LEU A  11      -2.364  26.846  17.521  1.00  0.70           C  
ATOM    141  O   LEU A  11      -1.352  27.115  18.170  1.00  0.70           O  
ATOM    142  CB  LEU A  11      -3.620  25.421  19.132  1.00  0.70           C  
ATOM    143  CG  LEU A  11      -4.461  26.641  19.604  1.00  0.70           C  
ATOM    144  CD1 LEU A  11      -5.726  26.758  18.770  1.00  0.70           C  
ATOM    145  CD2 LEU A  11      -4.808  26.470  21.072  1.00  0.70           C  
ATOM    146  H   LEU A  11      -1.525  24.088  18.052  1.00  0.70           H  
ATOM    147  HA  LEU A  11      -3.943  25.504  17.017  1.00  0.70           H  
ATOM    148 1HB  LEU A  11      -4.242  24.533  19.217  1.00  0.70           H  
ATOM    149 2HB  LEU A  11      -2.769  25.315  19.805  1.00  0.70           H  
ATOM    150  HG  LEU A  11      -3.883  27.557  19.467  1.00  0.70           H  
ATOM    151 1HD1 LEU A  11      -6.295  27.614  19.103  1.00  0.70           H  
ATOM    152 2HD1 LEU A  11      -5.460  26.890  17.729  1.00  0.70           H  
ATOM    153 3HD1 LEU A  11      -6.320  25.861  18.889  1.00  0.70           H  
ATOM    154 1HD2 LEU A  11      -5.392  27.328  21.408  1.00  0.70           H  
ATOM    155 2HD2 LEU A  11      -5.391  25.558  21.205  1.00  0.70           H  
ATOM    156 3HD2 LEU A  11      -3.890  26.403  21.656  1.00  0.70           H  
ATOM    157  N   VAL A  12      -2.896  27.669  16.635  1.00  0.69           N  
ATOM    158  CA  VAL A  12      -2.316  28.958  16.295  1.00  0.69           C  
ATOM    159  C   VAL A  12      -3.361  30.072  16.382  1.00  0.69           C  
ATOM    160  O   VAL A  12      -4.542  29.814  16.616  1.00  0.69           O  
ATOM    161  CB  VAL A  12      -1.718  28.899  14.881  1.00  0.69           C  
ATOM    162  CG1 VAL A  12      -0.608  27.851  14.788  1.00  0.69           C  
ATOM    163  CG2 VAL A  12      -2.788  28.570  13.957  1.00  0.69           C  
ATOM    164  H   VAL A  12      -3.738  27.365  16.145  1.00  0.69           H  
ATOM    165  HA  VAL A  12      -1.518  29.177  17.002  1.00  0.69           H  
ATOM    166  HB  VAL A  12      -1.284  29.867  14.626  1.00  0.69           H  
ATOM    167 1HG1 VAL A  12      -0.208  27.842  13.773  1.00  0.69           H  
ATOM    168 2HG1 VAL A  12       0.188  28.098  15.488  1.00  0.69           H  
ATOM    169 3HG1 VAL A  12      -1.006  26.866  15.026  1.00  0.69           H  
ATOM    170 1HG2 VAL A  12      -2.390  28.523  12.985  1.00  0.69           H  
ATOM    171 2HG2 VAL A  12      -3.211  27.605  14.218  1.00  0.69           H  
ATOM    172 3HG2 VAL A  12      -3.554  29.338  14.016  1.00  0.69           H  
ATOM    173  N   LYS A  13      -2.911  31.312  16.250  1.00  0.68           N  
ATOM    174  CA  LYS A  13      -3.819  32.453  16.252  1.00  0.68           C  
ATOM    175  C   LYS A  13      -3.928  33.002  14.826  1.00  0.68           C  
ATOM    176  O   LYS A  13      -3.013  32.774  14.029  1.00  0.68           O  
ATOM    177  CB  LYS A  13      -3.308  33.528  17.216  1.00  0.68           C  
ATOM    178  CG  LYS A  13      -3.318  33.089  18.668  1.00  0.68           C  
ATOM    179  CD  LYS A  13      -2.848  34.202  19.589  1.00  0.68           C  
ATOM    180  CE  LYS A  13      -2.870  33.760  21.046  1.00  0.68           C  
ATOM    181  NZ  LYS A  13      -2.407  34.839  21.960  1.00  0.68           N  
ATOM    182  H   LYS A  13      -1.923  31.467  16.111  1.00  0.68           H  
ATOM    183  HA  LYS A  13      -4.784  32.111  16.604  1.00  0.68           H  
ATOM    184 1HB  LYS A  13      -2.288  33.799  16.950  1.00  0.68           H  
ATOM    185 2HB  LYS A  13      -3.912  34.428  17.133  1.00  0.68           H  
ATOM    186 1HG  LYS A  13      -4.340  32.804  18.943  1.00  0.68           H  
ATOM    187 2HG  LYS A  13      -2.672  32.222  18.792  1.00  0.68           H  
ATOM    188 1HD  LYS A  13      -1.833  34.495  19.319  1.00  0.68           H  
ATOM    189 2HD  LYS A  13      -3.502  35.066  19.472  1.00  0.68           H  
ATOM    190 1HE  LYS A  13      -3.887  33.478  21.317  1.00  0.68           H  
ATOM    191 2HE  LYS A  13      -2.219  32.894  21.165  1.00  0.68           H  
ATOM    192 1HZ  LYS A  13      -2.436  34.508  22.914  1.00  0.68           H  
ATOM    193 2HZ  LYS A  13      -1.460  35.099  21.722  1.00  0.68           H  
ATOM    194 3HZ  LYS A  13      -3.011  35.643  21.864  1.00  0.68           H  
ATOM    195  N   PRO A  14      -5.026  33.684  14.453  1.00  0.67           N  
ATOM    196  CA  PRO A  14      -5.193  34.318  13.173  1.00  0.67           C  
ATOM    197  C   PRO A  14      -4.038  35.265  12.947  1.00  0.67           C  
ATOM    198  O   PRO A  14      -3.570  35.927  13.875  1.00  0.67           O  
ATOM    199  CB  PRO A  14      -6.515  35.068  13.325  1.00  0.67           C  
ATOM    200  CG  PRO A  14      -7.270  34.290  14.339  1.00  0.67           C  
ATOM    201  CD  PRO A  14      -6.205  33.785  15.314  1.00  0.67           C  
ATOM    202  HA  PRO A  14      -5.239  33.546  12.398  1.00  0.67           H  
ATOM    203 1HB  PRO A  14      -6.326  36.109  13.627  1.00  0.67           H  
ATOM    204 2HB  PRO A  14      -7.026  35.104  12.350  1.00  0.67           H  
ATOM    205 1HG  PRO A  14      -7.989  34.954  14.823  1.00  0.67           H  
ATOM    206 2HG  PRO A  14      -7.854  33.500  13.857  1.00  0.67           H  
ATOM    207 1HD  PRO A  14      -6.050  34.483  16.147  1.00  0.67           H  
ATOM    208 2HD  PRO A  14      -6.520  32.810  15.638  1.00  0.67           H  
ATOM    209  N   GLY A  15      -3.558  35.298  11.720  1.00  0.65           N  
ATOM    210  CA  GLY A  15      -2.431  36.121  11.332  1.00  0.65           C  
ATOM    211  C   GLY A  15      -1.117  35.364  11.503  1.00  0.65           C  
ATOM    212  O   GLY A  15      -0.070  35.823  11.043  1.00  0.65           O  
ATOM    213  H   GLY A  15      -4.017  34.735  11.014  1.00  0.65           H  
ATOM    214 1HA  GLY A  15      -2.549  36.424  10.292  1.00  0.65           H  
ATOM    215 2HA  GLY A  15      -2.417  37.028  11.934  1.00  0.65           H  
ATOM    216  N   GLY A  16      -1.174  34.195  12.148  1.00  0.64           N  
ATOM    217  CA  GLY A  16       0.010  33.391  12.372  1.00  0.64           C  
ATOM    218  C   GLY A  16       0.283  32.499  11.180  1.00  0.64           C  
ATOM    219  O   GLY A  16      -0.382  32.613  10.141  1.00  0.64           O  
ATOM    220  H   GLY A  16      -2.050  33.859  12.547  1.00  0.64           H  
ATOM    221 1HA  GLY A  16       0.867  34.038  12.558  1.00  0.64           H  
ATOM    222 2HA  GLY A  16      -0.136  32.780  13.263  1.00  0.64           H  
ATOM    223  N   SER A  17       1.216  31.564  11.364  1.00  0.62           N  
ATOM    224  CA  SER A  17       1.647  30.677  10.294  1.00  0.62           C  
ATOM    225  C   SER A  17       1.904  29.266  10.804  1.00  0.62           C  
ATOM    226  O   SER A  17       2.060  29.044  12.008  1.00  0.62           O  
ATOM    227  CB  SER A  17       2.916  31.234   9.670  1.00  0.62           C  
ATOM    228  OG  SER A  17       3.963  31.256  10.607  1.00  0.62           O  
ATOM    229  H   SER A  17       1.678  31.507  12.258  1.00  0.62           H  
ATOM    230  HA  SER A  17       0.858  30.631   9.541  1.00  0.62           H  
ATOM    231 1HB  SER A  17       3.208  30.624   8.818  1.00  0.62           H  
ATOM    232 2HB  SER A  17       2.725  32.244   9.301  1.00  0.62           H  
ATOM    233  HG  SER A  17       4.102  30.341  10.865  1.00  0.62           H  
ATOM    234  N   LEU A  18       1.923  28.314   9.876  1.00  0.61           N  
ATOM    235  CA  LEU A  18       2.125  26.906  10.217  1.00  0.61           C  
ATOM    236  C   LEU A  18       2.704  26.080   9.048  1.00  0.61           C  
ATOM    237  O   LEU A  18       2.419  26.346   7.881  1.00  0.61           O  
ATOM    238  CB  LEU A  18       0.783  26.338  10.705  1.00  0.61           C  
ATOM    239  CG  LEU A  18       0.760  24.920  11.216  1.00  0.61           C  
ATOM    240  CD1 LEU A  18      -0.321  24.785  12.285  1.00  0.61           C  
ATOM    241  CD2 LEU A  18       0.463  24.027  10.125  1.00  0.61           C  
ATOM    242  H   LEU A  18       1.780  28.602   8.907  1.00  0.61           H  
ATOM    243  HA  LEU A  18       2.834  26.858  11.043  1.00  0.61           H  
ATOM    244 1HB  LEU A  18       0.412  26.971  11.507  1.00  0.61           H  
ATOM    245 2HB  LEU A  18       0.080  26.390   9.898  1.00  0.61           H  
ATOM    246  HG  LEU A  18       1.722  24.659  11.658  1.00  0.61           H  
ATOM    247 1HD1 LEU A  18      -0.336  23.760  12.643  1.00  0.61           H  
ATOM    248 2HD1 LEU A  18      -0.101  25.451  13.110  1.00  0.61           H  
ATOM    249 3HD1 LEU A  18      -1.291  25.040  11.860  1.00  0.61           H  
ATOM    250 1HD2 LEU A  18       0.436  23.039  10.526  1.00  0.61           H  
ATOM    251 2HD2 LEU A  18      -0.475  24.300   9.726  1.00  0.61           H  
ATOM    252 3HD2 LEU A  18       1.196  24.087   9.354  1.00  0.61           H  
ATOM    253  N   ARG A  19       3.571  25.106   9.332  1.00  0.60           N  
ATOM    254  CA  ARG A  19       4.021  24.245   8.231  1.00  0.60           C  
ATOM    255  C   ARG A  19       3.643  22.781   8.458  1.00  0.60           C  
ATOM    256  O   ARG A  19       3.982  22.198   9.491  1.00  0.60           O  
ATOM    257  CB  ARG A  19       5.528  24.323   8.034  1.00  0.60           C  
ATOM    258  CG  ARG A  19       6.056  23.459   6.877  1.00  0.60           C  
ATOM    259  CD  ARG A  19       7.541  23.542   6.723  1.00  0.60           C  
ATOM    260  NE  ARG A  19       8.016  24.847   6.269  1.00  0.60           N  
ATOM    261  CZ  ARG A  19       9.319  25.192   6.192  1.00  0.60           C  
ATOM    262  NH1 ARG A  19      10.259  24.336   6.532  1.00  0.60           N  
ATOM    263  NH2 ARG A  19       9.634  26.400   5.770  1.00  0.60           N  
ATOM    264  H   ARG A  19       3.851  24.920  10.286  1.00  0.60           H  
ATOM    265  HA  ARG A  19       3.542  24.565   7.309  1.00  0.60           H  
ATOM    266 1HB  ARG A  19       5.814  25.356   7.824  1.00  0.60           H  
ATOM    267 2HB  ARG A  19       6.039  24.013   8.943  1.00  0.60           H  
ATOM    268 1HG  ARG A  19       5.791  22.416   7.050  1.00  0.60           H  
ATOM    269 2HG  ARG A  19       5.594  23.792   5.943  1.00  0.60           H  
ATOM    270 1HD  ARG A  19       8.007  23.330   7.683  1.00  0.60           H  
ATOM    271 2HD  ARG A  19       7.865  22.803   6.000  1.00  0.60           H  
ATOM    272  HE  ARG A  19       7.337  25.568   5.983  1.00  0.60           H  
ATOM    273 1HH1 ARG A  19      10.008  23.414   6.856  1.00  0.60           H  
ATOM    274 2HH1 ARG A  19      11.229  24.604   6.471  1.00  0.60           H  
ATOM    275 1HH2 ARG A  19       8.869  27.037   5.518  1.00  0.60           H  
ATOM    276 2HH2 ARG A  19      10.595  26.686   5.701  1.00  0.60           H  
ATOM    277  N   LEU A  20       2.949  22.196   7.478  1.00  0.60           N  
ATOM    278  CA  LEU A  20       2.568  20.789   7.526  1.00  0.60           C  
ATOM    279  C   LEU A  20       3.482  19.989   6.633  1.00  0.60           C  
ATOM    280  O   LEU A  20       3.947  20.481   5.599  1.00  0.60           O  
ATOM    281  CB  LEU A  20       1.120  20.534   7.074  1.00  0.60           C  
ATOM    282  CG  LEU A  20       0.068  21.178   7.844  1.00  0.60           C  
ATOM    283  CD1 LEU A  20      -1.303  20.849   7.222  1.00  0.60           C  
ATOM    284  CD2 LEU A  20       0.206  20.683   9.230  1.00  0.60           C  
ATOM    285  H   LEU A  20       2.694  22.744   6.659  1.00  0.60           H  
ATOM    286  HA  LEU A  20       2.681  20.425   8.545  1.00  0.60           H  
ATOM    287 1HB  LEU A  20       1.019  20.843   6.044  1.00  0.60           H  
ATOM    288 2HB  LEU A  20       0.944  19.461   7.125  1.00  0.60           H  
ATOM    289  HG  LEU A  20       0.197  22.252   7.823  1.00  0.60           H  
ATOM    290 1HD1 LEU A  20      -2.099  21.311   7.783  1.00  0.60           H  
ATOM    291 2HD1 LEU A  20      -1.332  21.209   6.209  1.00  0.60           H  
ATOM    292 3HD1 LEU A  20      -1.447  19.774   7.223  1.00  0.60           H  
ATOM    293 1HD2 LEU A  20      -0.516  21.130   9.855  1.00  0.60           H  
ATOM    294 2HD2 LEU A  20       0.094  19.602   9.254  1.00  0.60           H  
ATOM    295 3HD2 LEU A  20       1.196  20.946   9.590  1.00  0.60           H  
ATOM    296  N   SER A  21       3.700  18.739   6.998  1.00  0.61           N  
ATOM    297  CA  SER A  21       4.495  17.867   6.158  1.00  0.61           C  
ATOM    298  C   SER A  21       3.783  16.557   5.901  1.00  0.61           C  
ATOM    299  O   SER A  21       3.007  16.075   6.731  1.00  0.61           O  
ATOM    300  CB  SER A  21       5.836  17.595   6.817  1.00  0.61           C  
ATOM    301  OG  SER A  21       5.673  16.904   8.025  1.00  0.61           O  
ATOM    302  H   SER A  21       3.313  18.403   7.879  1.00  0.61           H  
ATOM    303  HA  SER A  21       4.667  18.352   5.200  1.00  0.61           H  
ATOM    304 1HB  SER A  21       6.459  17.013   6.138  1.00  0.61           H  
ATOM    305 2HB  SER A  21       6.341  18.534   7.005  1.00  0.61           H  
ATOM    306  HG  SER A  21       5.170  17.501   8.600  1.00  0.61           H  
ATOM    307  N   CYS A  22       4.112  15.967   4.761  1.00  0.65           N  
ATOM    308  CA  CYS A  22       3.624  14.656   4.352  1.00  0.65           C  
ATOM    309  C   CYS A  22       4.752  13.806   3.811  1.00  0.65           C  
ATOM    310  O   CYS A  22       5.396  14.162   2.821  1.00  0.65           O  
ATOM    311  CB  CYS A  22       2.557  14.812   3.283  1.00  0.65           C  
ATOM    312  SG  CYS A  22       1.872  13.273   2.664  1.00  0.65           S  
ATOM    313  H   CYS A  22       4.707  16.478   4.124  1.00  0.65           H  
ATOM    314  HA  CYS A  22       3.189  14.163   5.216  1.00  0.65           H  
ATOM    315 1HB  CYS A  22       1.745  15.391   3.692  1.00  0.65           H  
ATOM    316 2HB  CYS A  22       2.964  15.365   2.440  1.00  0.65           H  
ATOM    317  N   VAL A  23       4.973  12.670   4.442  1.00  0.71           N  
ATOM    318  CA  VAL A  23       6.075  11.811   4.071  1.00  0.71           C  
ATOM    319  C   VAL A  23       5.529  10.562   3.433  1.00  0.71           C  
ATOM    320  O   VAL A  23       4.616   9.934   3.974  1.00  0.71           O  
ATOM    321  CB  VAL A  23       6.897  11.435   5.307  1.00  0.71           C  
ATOM    322  CG1 VAL A  23       8.060  10.539   4.885  1.00  0.71           C  
ATOM    323  CG2 VAL A  23       7.359  12.701   6.014  1.00  0.71           C  
ATOM    324  H   VAL A  23       4.376  12.422   5.228  1.00  0.71           H  
ATOM    325  HA  VAL A  23       6.716  12.326   3.354  1.00  0.71           H  
ATOM    326  HB  VAL A  23       6.273  10.857   5.988  1.00  0.71           H  
ATOM    327 1HG1 VAL A  23       8.637  10.255   5.760  1.00  0.71           H  
ATOM    328 2HG1 VAL A  23       7.683   9.642   4.396  1.00  0.71           H  
ATOM    329 3HG1 VAL A  23       8.705  11.090   4.185  1.00  0.71           H  
ATOM    330 1HG2 VAL A  23       7.930  12.436   6.900  1.00  0.71           H  
ATOM    331 2HG2 VAL A  23       7.979  13.277   5.348  1.00  0.71           H  
ATOM    332 3HG2 VAL A  23       6.491  13.295   6.308  1.00  0.71           H  
ATOM    333  N   ALA A  24       6.037  10.229   2.261  1.00  0.81           N  
ATOM    334  CA  ALA A  24       5.543   9.063   1.561  1.00  0.81           C  
ATOM    335  C   ALA A  24       6.540   7.923   1.551  1.00  0.81           C  
ATOM    336  O   ALA A  24       7.751   8.145   1.503  1.00  0.81           O  
ATOM    337  CB  ALA A  24       5.193   9.444   0.162  1.00  0.81           C  
ATOM    338  H   ALA A  24       6.779  10.802   1.850  1.00  0.81           H  
ATOM    339  HA  ALA A  24       4.649   8.718   2.068  1.00  0.81           H  
ATOM    340 1HB  ALA A  24       4.783   8.570  -0.345  1.00  0.81           H  
ATOM    341 2HB  ALA A  24       4.464  10.230   0.198  1.00  0.81           H  
ATOM    342 3HB  ALA A  24       6.088   9.792  -0.352  1.00  0.81           H  
ATOM    343  N   SER A  25       6.023   6.696   1.509  1.00  0.93           N  
ATOM    344  CA  SER A  25       6.888   5.529   1.421  1.00  0.93           C  
ATOM    345  C   SER A  25       6.313   4.334   0.649  1.00  0.93           C  
ATOM    346  O   SER A  25       5.112   4.042   0.673  1.00  0.93           O  
ATOM    347  CB  SER A  25       7.262   5.074   2.813  1.00  0.93           C  
ATOM    348  OG  SER A  25       8.078   3.936   2.761  1.00  0.93           O  
ATOM    349  H   SER A  25       5.014   6.587   1.614  1.00  0.93           H  
ATOM    350  HA  SER A  25       7.801   5.838   0.910  1.00  0.93           H  
ATOM    351 1HB  SER A  25       7.783   5.879   3.332  1.00  0.93           H  
ATOM    352 2HB  SER A  25       6.354   4.851   3.377  1.00  0.93           H  
ATOM    353  HG  SER A  25       7.568   3.267   2.295  1.00  0.93           H  
ATOM    354  N   GLY A  26       7.232   3.629  -0.020  1.00  1.07           N  
ATOM    355  CA  GLY A  26       6.994   2.399  -0.788  1.00  1.07           C  
ATOM    356  C   GLY A  26       7.072   2.593  -2.308  1.00  1.07           C  
ATOM    357  O   GLY A  26       7.413   1.659  -3.036  1.00  1.07           O  
ATOM    358  H   GLY A  26       8.185   3.969   0.021  1.00  1.07           H  
ATOM    359 1HA  GLY A  26       7.720   1.644  -0.486  1.00  1.07           H  
ATOM    360 2HA  GLY A  26       6.011   2.004  -0.531  1.00  1.07           H  
ATOM    361  N   PHE A  27       6.788   3.808  -2.774  1.00  1.20           N  
ATOM    362  CA  PHE A  27       6.825   4.140  -4.201  1.00  1.20           C  
ATOM    363  C   PHE A  27       7.506   5.486  -4.426  1.00  1.20           C  
ATOM    364  O   PHE A  27       7.270   6.436  -3.668  1.00  1.20           O  
ATOM    365  CB  PHE A  27       5.403   4.170  -4.762  1.00  1.20           C  
ATOM    366  CG  PHE A  27       4.703   2.864  -4.630  1.00  1.20           C  
ATOM    367  CD1 PHE A  27       4.038   2.556  -3.465  1.00  1.20           C  
ATOM    368  CD2 PHE A  27       4.708   1.938  -5.656  1.00  1.20           C  
ATOM    369  CE1 PHE A  27       3.402   1.363  -3.310  1.00  1.20           C  
ATOM    370  CE2 PHE A  27       4.058   0.729  -5.509  1.00  1.20           C  
ATOM    371  CZ  PHE A  27       3.404   0.441  -4.329  1.00  1.20           C  
ATOM    372  H   PHE A  27       6.526   4.518  -2.110  1.00  1.20           H  
ATOM    373  HA  PHE A  27       7.398   3.374  -4.727  1.00  1.20           H  
ATOM    374 1HB  PHE A  27       4.818   4.923  -4.245  1.00  1.20           H  
ATOM    375 2HB  PHE A  27       5.434   4.435  -5.810  1.00  1.20           H  
ATOM    376  HD1 PHE A  27       4.040   3.276  -2.657  1.00  1.20           H  
ATOM    377  HD2 PHE A  27       5.230   2.169  -6.584  1.00  1.20           H  
ATOM    378  HE1 PHE A  27       2.903   1.144  -2.379  1.00  1.20           H  
ATOM    379  HE2 PHE A  27       4.064   0.002  -6.320  1.00  1.20           H  
ATOM    380  HZ  PHE A  27       2.890  -0.515  -4.208  1.00  1.20           H  
ATOM    381  N   THR A  28       8.293   5.592  -5.500  1.00  1.31           N  
ATOM    382  CA  THR A  28       8.990   6.841  -5.799  1.00  1.31           C  
ATOM    383  C   THR A  28       8.023   8.004  -5.932  1.00  1.31           C  
ATOM    384  O   THR A  28       7.135   7.996  -6.775  1.00  1.31           O  
ATOM    385  CB  THR A  28       9.807   6.706  -7.097  1.00  1.31           C  
ATOM    386  OG1 THR A  28      10.759   5.640  -6.958  1.00  1.31           O  
ATOM    387  CG2 THR A  28      10.523   8.003  -7.417  1.00  1.31           C  
ATOM    388  H   THR A  28       8.438   4.788  -6.094  1.00  1.31           H  
ATOM    389  HA  THR A  28       9.673   7.061  -4.977  1.00  1.31           H  
ATOM    390  HB  THR A  28       9.134   6.469  -7.923  1.00  1.31           H  
ATOM    391  HG1 THR A  28      11.254   5.547  -7.778  1.00  1.31           H  
ATOM    392 1HG2 THR A  28      11.088   7.889  -8.342  1.00  1.31           H  
ATOM    393 2HG2 THR A  28       9.795   8.792  -7.542  1.00  1.31           H  
ATOM    394 3HG2 THR A  28      11.203   8.259  -6.607  1.00  1.31           H  
ATOM    395  N   PHE A  29       8.273   9.056  -5.168  1.00  1.35           N  
ATOM    396  CA  PHE A  29       7.390  10.211  -5.116  1.00  1.35           C  
ATOM    397  C   PHE A  29       7.350  10.981  -6.409  1.00  1.35           C  
ATOM    398  O   PHE A  29       6.279  11.358  -6.870  1.00  1.35           O  
ATOM    399  CB  PHE A  29       7.779  11.122  -3.959  1.00  1.35           C  
ATOM    400  CG  PHE A  29       6.877  12.315  -3.751  1.00  1.35           C  
ATOM    401  CD1 PHE A  29       5.946  12.721  -4.713  1.00  1.35           C  
ATOM    402  CD2 PHE A  29       6.960  13.032  -2.579  1.00  1.35           C  
ATOM    403  CE1 PHE A  29       5.150  13.818  -4.498  1.00  1.35           C  
ATOM    404  CE2 PHE A  29       6.173  14.117  -2.359  1.00  1.35           C  
ATOM    405  CZ  PHE A  29       5.268  14.518  -3.321  1.00  1.35           C  
ATOM    406  H   PHE A  29       9.060   9.012  -4.535  1.00  1.35           H  
ATOM    407  HA  PHE A  29       6.384   9.848  -4.936  1.00  1.35           H  
ATOM    408 1HB  PHE A  29       7.796  10.544  -3.034  1.00  1.35           H  
ATOM    409 2HB  PHE A  29       8.794  11.492  -4.118  1.00  1.35           H  
ATOM    410  HD1 PHE A  29       5.850  12.175  -5.642  1.00  1.35           H  
ATOM    411  HD2 PHE A  29       7.664  12.724  -1.828  1.00  1.35           H  
ATOM    412  HE1 PHE A  29       4.428  14.127  -5.265  1.00  1.35           H  
ATOM    413  HE2 PHE A  29       6.264  14.662  -1.428  1.00  1.35           H  
ATOM    414  HZ  PHE A  29       4.647  15.379  -3.148  1.00  1.35           H  
ATOM    415  N   SER A  30       8.494  11.189  -7.027  1.00  1.34           N  
ATOM    416  CA  SER A  30       8.550  11.974  -8.248  1.00  1.34           C  
ATOM    417  C   SER A  30       7.689  11.399  -9.400  1.00  1.34           C  
ATOM    418  O   SER A  30       7.474  12.075 -10.411  1.00  1.34           O  
ATOM    419  CB  SER A  30       9.993  12.144  -8.689  1.00  1.34           C  
ATOM    420  OG  SER A  30      10.564  10.920  -9.063  1.00  1.34           O  
ATOM    421  H   SER A  30       9.347  10.832  -6.625  1.00  1.34           H  
ATOM    422  HA  SER A  30       8.163  12.959  -8.005  1.00  1.34           H  
ATOM    423 1HB  SER A  30      10.026  12.836  -9.530  1.00  1.34           H  
ATOM    424 2HB  SER A  30      10.570  12.589  -7.877  1.00  1.34           H  
ATOM    425  HG  SER A  30       9.956  10.533  -9.702  1.00  1.34           H  
ATOM    426  N   SER A  31       7.217  10.147  -9.288  1.00  1.26           N  
ATOM    427  CA  SER A  31       6.376   9.580 -10.331  1.00  1.26           C  
ATOM    428  C   SER A  31       4.869   9.828 -10.109  1.00  1.26           C  
ATOM    429  O   SER A  31       4.057   9.448 -10.954  1.00  1.26           O  
ATOM    430  CB  SER A  31       6.632   8.095 -10.448  1.00  1.26           C  
ATOM    431  OG  SER A  31       7.947   7.842 -10.871  1.00  1.26           O  
ATOM    432  H   SER A  31       7.382   9.588  -8.447  1.00  1.26           H  
ATOM    433  HA  SER A  31       6.654  10.043 -11.278  1.00  1.26           H  
ATOM    434 1HB  SER A  31       6.470   7.630  -9.475  1.00  1.26           H  
ATOM    435 2HB  SER A  31       5.923   7.654 -11.145  1.00  1.26           H  
ATOM    436  HG  SER A  31       8.024   8.243 -11.741  1.00  1.26           H  
ATOM    437  N   TYR A  32       4.489  10.446  -8.977  1.00  1.15           N  
ATOM    438  CA  TYR A  32       3.068  10.666  -8.639  1.00  1.15           C  
ATOM    439  C   TYR A  32       2.747  12.104  -8.247  1.00  1.15           C  
ATOM    440  O   TYR A  32       3.546  12.760  -7.582  1.00  1.15           O  
ATOM    441  CB  TYR A  32       2.696   9.797  -7.446  1.00  1.15           C  
ATOM    442  CG  TYR A  32       2.872   8.340  -7.673  1.00  1.15           C  
ATOM    443  CD1 TYR A  32       4.100   7.787  -7.489  1.00  1.15           C  
ATOM    444  CD2 TYR A  32       1.813   7.564  -8.037  1.00  1.15           C  
ATOM    445  CE1 TYR A  32       4.299   6.444  -7.695  1.00  1.15           C  
ATOM    446  CE2 TYR A  32       1.980   6.219  -8.247  1.00  1.15           C  
ATOM    447  CZ  TYR A  32       3.224   5.652  -8.083  1.00  1.15           C  
ATOM    448  OH  TYR A  32       3.396   4.309  -8.300  1.00  1.15           O  
ATOM    449  H   TYR A  32       5.199  10.757  -8.314  1.00  1.15           H  
ATOM    450  HA  TYR A  32       2.451  10.409  -9.500  1.00  1.15           H  
ATOM    451 1HB  TYR A  32       3.293  10.089  -6.578  1.00  1.15           H  
ATOM    452 2HB  TYR A  32       1.651   9.975  -7.212  1.00  1.15           H  
ATOM    453  HD1 TYR A  32       4.916   8.429  -7.189  1.00  1.15           H  
ATOM    454  HD2 TYR A  32       0.838   8.019  -8.158  1.00  1.15           H  
ATOM    455  HE1 TYR A  32       5.292   6.018  -7.556  1.00  1.15           H  
ATOM    456  HE2 TYR A  32       1.127   5.605  -8.544  1.00  1.15           H  
ATOM    457  HH  TYR A  32       4.321   4.084  -8.190  1.00  1.15           H  
ATOM    458  N   ASN A  33       1.557  12.593  -8.592  1.00  1.03           N  
ATOM    459  CA  ASN A  33       1.192  13.931  -8.145  1.00  1.03           C  
ATOM    460  C   ASN A  33       0.741  13.842  -6.694  1.00  1.03           C  
ATOM    461  O   ASN A  33       0.173  12.824  -6.264  1.00  1.03           O  
ATOM    462  CB  ASN A  33       0.120  14.532  -9.013  1.00  1.03           C  
ATOM    463  CG  ASN A  33       0.567  14.680 -10.452  1.00  1.03           C  
ATOM    464  OD1 ASN A  33       1.766  14.753 -10.813  1.00  1.03           O  
ATOM    465  ND2 ASN A  33      -0.406  14.728 -11.306  1.00  1.03           N  
ATOM    466  H   ASN A  33       0.883  12.052  -9.152  1.00  1.03           H  
ATOM    467  HA  ASN A  33       2.069  14.577  -8.168  1.00  1.03           H  
ATOM    468 1HB  ASN A  33      -0.775  13.909  -8.977  1.00  1.03           H  
ATOM    469 2HB  ASN A  33      -0.145  15.518  -8.626  1.00  1.03           H  
ATOM    470 1HD2 ASN A  33      -0.215  14.815 -12.281  1.00  1.03           H  
ATOM    471 2HD2 ASN A  33      -1.356  14.652 -10.997  1.00  1.03           H  
ATOM    472  N   MET A  34       0.971  14.911  -5.939  1.00  0.92           N  
ATOM    473  CA  MET A  34       0.573  14.911  -4.534  1.00  0.92           C  
ATOM    474  C   MET A  34       0.093  16.263  -4.091  1.00  0.92           C  
ATOM    475  O   MET A  34       0.565  17.296  -4.565  1.00  0.92           O  
ATOM    476  CB  MET A  34       1.725  14.488  -3.635  1.00  0.92           C  
ATOM    477  CG  MET A  34       1.373  14.339  -2.117  1.00  0.92           C  
ATOM    478  SD  MET A  34       2.741  13.831  -1.138  1.00  0.92           S  
ATOM    479  CE  MET A  34       2.802  12.201  -1.687  1.00  0.92           C  
ATOM    480  H   MET A  34       1.421  15.733  -6.351  1.00  0.92           H  
ATOM    481  HA  MET A  34      -0.250  14.214  -4.409  1.00  0.92           H  
ATOM    482 1HB  MET A  34       2.119  13.533  -3.981  1.00  0.92           H  
ATOM    483 2HB  MET A  34       2.504  15.218  -3.734  1.00  0.92           H  
ATOM    484 1HG  MET A  34       0.981  15.240  -1.688  1.00  0.92           H  
ATOM    485 2HG  MET A  34       0.610  13.578  -2.016  1.00  0.92           H  
ATOM    486 1HE  MET A  34       3.607  11.706  -1.187  1.00  0.92           H  
ATOM    487 2HE  MET A  34       1.859  11.712  -1.457  1.00  0.92           H  
ATOM    488 3HE  MET A  34       2.970  12.196  -2.764  1.00  0.92           H  
ATOM    489  N   GLY A  35      -0.842  16.274  -3.173  1.00  0.84           N  
ATOM    490  CA  GLY A  35      -1.277  17.550  -2.675  1.00  0.84           C  
ATOM    491  C   GLY A  35      -2.105  17.460  -1.442  1.00  0.84           C  
ATOM    492  O   GLY A  35      -2.194  16.420  -0.789  1.00  0.84           O  
ATOM    493  H   GLY A  35      -1.236  15.394  -2.837  1.00  0.84           H  
ATOM    494 1HA  GLY A  35      -0.413  18.183  -2.483  1.00  0.84           H  
ATOM    495 2HA  GLY A  35      -1.860  18.047  -3.430  1.00  0.84           H  
ATOM    496  N   TRP A  36      -2.694  18.584  -1.114  1.00  0.79           N  
ATOM    497  CA  TRP A  36      -3.448  18.718   0.086  1.00  0.79           C  
ATOM    498  C   TRP A  36      -4.893  19.095  -0.136  1.00  0.79           C  
ATOM    499  O   TRP A  36      -5.229  19.943  -0.986  1.00  0.79           O  
ATOM    500  CB  TRP A  36      -2.764  19.773   0.933  1.00  0.79           C  
ATOM    501  CG  TRP A  36      -1.405  19.340   1.426  1.00  0.79           C  
ATOM    502  CD1 TRP A  36      -0.228  19.435   0.753  1.00  0.79           C  
ATOM    503  CD2 TRP A  36      -1.078  18.766   2.715  1.00  0.79           C  
ATOM    504  NE1 TRP A  36       0.798  18.960   1.524  1.00  0.79           N  
ATOM    505  CE2 TRP A  36       0.303  18.553   2.725  1.00  0.79           C  
ATOM    506  CE3 TRP A  36      -1.832  18.421   3.840  1.00  0.79           C  
ATOM    507  CZ2 TRP A  36       0.953  18.025   3.815  1.00  0.79           C  
ATOM    508  CZ3 TRP A  36      -1.182  17.878   4.936  1.00  0.79           C  
ATOM    509  CH2 TRP A  36       0.177  17.684   4.925  1.00  0.79           C  
ATOM    510  H   TRP A  36      -2.581  19.378  -1.722  1.00  0.79           H  
ATOM    511  HA  TRP A  36      -3.417  17.772   0.606  1.00  0.79           H  
ATOM    512 1HB  TRP A  36      -2.648  20.690   0.351  1.00  0.79           H  
ATOM    513 2HB  TRP A  36      -3.393  20.004   1.795  1.00  0.79           H  
ATOM    514  HD1 TRP A  36      -0.115  19.829  -0.248  1.00  0.79           H  
ATOM    515  HE1 TRP A  36       1.768  18.922   1.247  1.00  0.79           H  
ATOM    516  HE3 TRP A  36      -2.911  18.574   3.847  1.00  0.79           H  
ATOM    517  HZ2 TRP A  36       2.032  17.865   3.819  1.00  0.79           H  
ATOM    518  HZ3 TRP A  36      -1.778  17.601   5.812  1.00  0.79           H  
ATOM    519  HH2 TRP A  36       0.658  17.251   5.806  1.00  0.79           H  
ATOM    520  N   VAL A  37      -5.724  18.496   0.704  1.00  0.77           N  
ATOM    521  CA  VAL A  37      -7.144  18.758   0.751  1.00  0.77           C  
ATOM    522  C   VAL A  37      -7.505  19.103   2.186  1.00  0.77           C  
ATOM    523  O   VAL A  37      -6.767  18.790   3.124  1.00  0.77           O  
ATOM    524  CB  VAL A  37      -7.954  17.545   0.232  1.00  0.77           C  
ATOM    525  CG1 VAL A  37      -7.574  17.248  -1.216  1.00  0.77           C  
ATOM    526  CG2 VAL A  37      -7.708  16.357   1.083  1.00  0.77           C  
ATOM    527  H   VAL A  37      -5.328  17.803   1.342  1.00  0.77           H  
ATOM    528  HA  VAL A  37      -7.374  19.618   0.126  1.00  0.77           H  
ATOM    529  HB  VAL A  37      -9.017  17.801   0.249  1.00  0.77           H  
ATOM    530 1HG1 VAL A  37      -8.162  16.431  -1.584  1.00  0.77           H  
ATOM    531 2HG1 VAL A  37      -7.767  18.122  -1.810  1.00  0.77           H  
ATOM    532 3HG1 VAL A  37      -6.518  16.989  -1.283  1.00  0.77           H  
ATOM    533 1HG2 VAL A  37      -8.287  15.512   0.722  1.00  0.77           H  
ATOM    534 2HG2 VAL A  37      -6.644  16.111   1.050  1.00  0.77           H  
ATOM    535 3HG2 VAL A  37      -8.006  16.594   2.101  1.00  0.77           H  
ATOM    536  N   ARG A  38      -8.650  19.729   2.363  1.00  0.79           N  
ATOM    537  CA  ARG A  38      -9.086  20.154   3.679  1.00  0.79           C  
ATOM    538  C   ARG A  38     -10.544  19.841   3.957  1.00  0.79           C  
ATOM    539  O   ARG A  38     -11.401  20.018   3.095  1.00  0.79           O  
ATOM    540  CB  ARG A  38      -8.851  21.642   3.776  1.00  0.79           C  
ATOM    541  CG  ARG A  38      -9.176  22.263   5.009  1.00  0.79           C  
ATOM    542  CD  ARG A  38      -8.802  23.692   4.990  1.00  0.79           C  
ATOM    543  NE  ARG A  38      -9.602  24.505   4.132  1.00  0.79           N  
ATOM    544  CZ  ARG A  38      -9.427  25.831   4.052  1.00  0.79           C  
ATOM    545  NH1 ARG A  38      -8.480  26.398   4.791  1.00  0.79           N  
ATOM    546  NH2 ARG A  38     -10.193  26.561   3.258  1.00  0.79           N  
ATOM    547  H   ARG A  38      -9.213  19.967   1.553  1.00  0.79           H  
ATOM    548  HA  ARG A  38      -8.479  19.649   4.427  1.00  0.79           H  
ATOM    549 1HB  ARG A  38      -7.798  21.830   3.622  1.00  0.79           H  
ATOM    550 2HB  ARG A  38      -9.400  22.151   2.980  1.00  0.79           H  
ATOM    551 1HG  ARG A  38     -10.245  22.178   5.199  1.00  0.79           H  
ATOM    552 2HG  ARG A  38      -8.611  21.755   5.790  1.00  0.79           H  
ATOM    553 1HD  ARG A  38      -8.848  24.119   5.989  1.00  0.79           H  
ATOM    554 2HD  ARG A  38      -7.800  23.763   4.616  1.00  0.79           H  
ATOM    555  HE  ARG A  38     -10.329  24.075   3.566  1.00  0.79           H  
ATOM    556 1HH1 ARG A  38      -7.880  25.834   5.406  1.00  0.79           H  
ATOM    557 2HH1 ARG A  38      -8.334  27.416   4.780  1.00  0.79           H  
ATOM    558 1HH2 ARG A  38     -10.923  26.110   2.689  1.00  0.79           H  
ATOM    559 2HH2 ARG A  38     -10.062  27.557   3.211  1.00  0.79           H  
ATOM    560  N   GLN A  39     -10.827  19.357   5.164  1.00  0.83           N  
ATOM    561  CA  GLN A  39     -12.194  19.056   5.558  1.00  0.83           C  
ATOM    562  C   GLN A  39     -12.665  19.861   6.747  1.00  0.83           C  
ATOM    563  O   GLN A  39     -12.028  19.866   7.809  1.00  0.83           O  
ATOM    564  CB  GLN A  39     -12.327  17.586   5.900  1.00  0.83           C  
ATOM    565  CG  GLN A  39     -13.704  17.157   6.309  1.00  0.83           C  
ATOM    566  CD  GLN A  39     -13.777  15.670   6.528  1.00  0.83           C  
ATOM    567  OE1 GLN A  39     -12.765  15.023   6.845  1.00  0.83           O  
ATOM    568  NE2 GLN A  39     -14.968  15.106   6.360  1.00  0.83           N  
ATOM    569  H   GLN A  39     -10.074  19.192   5.824  1.00  0.83           H  
ATOM    570  HA  GLN A  39     -12.842  19.284   4.725  1.00  0.83           H  
ATOM    571 1HB  GLN A  39     -12.014  16.992   5.055  1.00  0.83           H  
ATOM    572 2HB  GLN A  39     -11.659  17.362   6.728  1.00  0.83           H  
ATOM    573 1HG  GLN A  39     -13.976  17.659   7.238  1.00  0.83           H  
ATOM    574 2HG  GLN A  39     -14.398  17.431   5.532  1.00  0.83           H  
ATOM    575 1HE2 GLN A  39     -15.080  14.118   6.491  1.00  0.83           H  
ATOM    576 2HE2 GLN A  39     -15.757  15.667   6.109  1.00  0.83           H  
ATOM    577  N   ALA A  40     -13.794  20.541   6.588  1.00  0.89           N  
ATOM    578  CA  ALA A  40     -14.300  21.308   7.716  1.00  0.89           C  
ATOM    579  C   ALA A  40     -15.622  20.693   8.186  1.00  0.89           C  
ATOM    580  O   ALA A  40     -16.378  20.123   7.377  1.00  0.89           O  
ATOM    581  CB  ALA A  40     -14.464  22.779   7.365  1.00  0.89           C  
ATOM    582  H   ALA A  40     -14.281  20.496   5.686  1.00  0.89           H  
ATOM    583  HA  ALA A  40     -13.565  21.257   8.503  1.00  0.89           H  
ATOM    584 1HB  ALA A  40     -14.817  23.328   8.237  1.00  0.89           H  
ATOM    585 2HB  ALA A  40     -13.499  23.183   7.050  1.00  0.89           H  
ATOM    586 3HB  ALA A  40     -15.175  22.890   6.566  1.00  0.89           H  
ATOM    587  N   PRO A  41     -15.926  20.732   9.493  1.00  0.96           N  
ATOM    588  CA  PRO A  41     -17.189  20.292  10.029  1.00  0.96           C  
ATOM    589  C   PRO A  41     -18.322  21.009   9.331  1.00  0.96           C  
ATOM    590  O   PRO A  41     -18.299  22.230   9.188  1.00  0.96           O  
ATOM    591  CB  PRO A  41     -17.078  20.708  11.502  1.00  0.96           C  
ATOM    592  CG  PRO A  41     -15.596  20.681  11.791  1.00  0.96           C  
ATOM    593  CD  PRO A  41     -14.944  21.174  10.520  1.00  0.96           C  
ATOM    594  HA  PRO A  41     -17.278  19.201   9.919  1.00  0.96           H  
ATOM    595 1HB  PRO A  41     -17.525  21.704  11.643  1.00  0.96           H  
ATOM    596 2HB  PRO A  41     -17.649  20.011  12.131  1.00  0.96           H  
ATOM    597 1HG  PRO A  41     -15.369  21.317  12.662  1.00  0.96           H  
ATOM    598 2HG  PRO A  41     -15.285  19.659  12.058  1.00  0.96           H  
ATOM    599 1HD  PRO A  41     -14.827  22.267  10.521  1.00  0.96           H  
ATOM    600 2HD  PRO A  41     -13.988  20.638  10.442  1.00  0.96           H  
ATOM    601  N   GLY A  42     -19.311  20.251   8.890  1.00  1.02           N  
ATOM    602  CA  GLY A  42     -20.486  20.810   8.231  1.00  1.02           C  
ATOM    603  C   GLY A  42     -20.279  21.148   6.749  1.00  1.02           C  
ATOM    604  O   GLY A  42     -21.234  21.531   6.072  1.00  1.02           O  
ATOM    605  H   GLY A  42     -19.261  19.251   9.026  1.00  1.02           H  
ATOM    606 1HA  GLY A  42     -21.312  20.105   8.325  1.00  1.02           H  
ATOM    607 2HA  GLY A  42     -20.789  21.712   8.760  1.00  1.02           H  
ATOM    608  N   LYS A  43     -19.047  21.012   6.239  1.00  1.07           N  
ATOM    609  CA  LYS A  43     -18.773  21.373   4.850  1.00  1.07           C  
ATOM    610  C   LYS A  43     -18.282  20.198   4.013  1.00  1.07           C  
ATOM    611  O   LYS A  43     -18.683  20.042   2.858  1.00  1.07           O  
ATOM    612  CB  LYS A  43     -17.716  22.472   4.793  1.00  1.07           C  
ATOM    613  CG  LYS A  43     -18.062  23.766   5.545  1.00  1.07           C  
ATOM    614  CD  LYS A  43     -19.268  24.483   4.941  1.00  1.07           C  
ATOM    615  CE  LYS A  43     -19.543  25.807   5.654  1.00  1.07           C  
ATOM    616  NZ  LYS A  43     -20.737  26.510   5.090  1.00  1.07           N  
ATOM    617  H   LYS A  43     -18.279  20.685   6.823  1.00  1.07           H  
ATOM    618  HA  LYS A  43     -19.693  21.742   4.397  1.00  1.07           H  
ATOM    619 1HB  LYS A  43     -16.791  22.077   5.196  1.00  1.07           H  
ATOM    620 2HB  LYS A  43     -17.525  22.731   3.753  1.00  1.07           H  
ATOM    621 1HG  LYS A  43     -18.274  23.527   6.592  1.00  1.07           H  
ATOM    622 2HG  LYS A  43     -17.204  24.436   5.518  1.00  1.07           H  
ATOM    623 1HD  LYS A  43     -19.087  24.678   3.884  1.00  1.07           H  
ATOM    624 2HD  LYS A  43     -20.149  23.845   5.030  1.00  1.07           H  
ATOM    625 1HE  LYS A  43     -19.716  25.609   6.712  1.00  1.07           H  
ATOM    626 2HE  LYS A  43     -18.672  26.454   5.553  1.00  1.07           H  
ATOM    627 1HZ  LYS A  43     -20.885  27.376   5.588  1.00  1.07           H  
ATOM    628 2HZ  LYS A  43     -20.581  26.706   4.111  1.00  1.07           H  
ATOM    629 3HZ  LYS A  43     -21.552  25.919   5.190  1.00  1.07           H  
ATOM    630  N   GLY A  44     -17.422  19.366   4.597  1.00  1.08           N  
ATOM    631  CA  GLY A  44     -16.820  18.271   3.840  1.00  1.08           C  
ATOM    632  C   GLY A  44     -15.522  18.729   3.185  1.00  1.08           C  
ATOM    633  O   GLY A  44     -14.893  19.681   3.659  1.00  1.08           O  
ATOM    634  H   GLY A  44     -17.135  19.536   5.559  1.00  1.08           H  
ATOM    635 1HA  GLY A  44     -16.624  17.432   4.506  1.00  1.08           H  
ATOM    636 2HA  GLY A  44     -17.515  17.922   3.079  1.00  1.08           H  
ATOM    637  N   LEU A  45     -15.066  17.991   2.157  1.00  1.06           N  
ATOM    638  CA  LEU A  45     -13.757  18.261   1.550  1.00  1.06           C  
ATOM    639  C   LEU A  45     -13.715  19.349   0.477  1.00  1.06           C  
ATOM    640  O   LEU A  45     -14.582  19.444  -0.396  1.00  1.06           O  
ATOM    641  CB  LEU A  45     -13.116  16.990   0.964  1.00  1.06           C  
ATOM    642  CG  LEU A  45     -12.324  16.146   1.980  1.00  1.06           C  
ATOM    643  CD1 LEU A  45     -13.288  15.479   2.948  1.00  1.06           C  
ATOM    644  CD2 LEU A  45     -11.456  15.135   1.246  1.00  1.06           C  
ATOM    645  H   LEU A  45     -15.631  17.235   1.800  1.00  1.06           H  
ATOM    646  HA  LEU A  45     -13.107  18.580   2.353  1.00  1.06           H  
ATOM    647 1HB  LEU A  45     -13.896  16.365   0.535  1.00  1.06           H  
ATOM    648 2HB  LEU A  45     -12.428  17.287   0.168  1.00  1.06           H  
ATOM    649  HG  LEU A  45     -11.678  16.810   2.562  1.00  1.06           H  
ATOM    650 1HD1 LEU A  45     -12.724  14.902   3.685  1.00  1.06           H  
ATOM    651 2HD1 LEU A  45     -13.872  16.235   3.449  1.00  1.06           H  
ATOM    652 3HD1 LEU A  45     -13.953  14.813   2.400  1.00  1.06           H  
ATOM    653 1HD2 LEU A  45     -10.880  14.555   1.970  1.00  1.06           H  
ATOM    654 2HD2 LEU A  45     -12.087  14.466   0.661  1.00  1.06           H  
ATOM    655 3HD2 LEU A  45     -10.776  15.666   0.580  1.00  1.06           H  
ATOM    656  N   GLN A  46     -12.627  20.108   0.539  1.00  1.02           N  
ATOM    657  CA  GLN A  46     -12.248  21.192  -0.358  1.00  1.02           C  
ATOM    658  C   GLN A  46     -10.786  21.030  -0.762  1.00  1.02           C  
ATOM    659  O   GLN A  46      -9.946  20.645   0.049  1.00  1.02           O  
ATOM    660  CB  GLN A  46     -12.415  22.534   0.359  1.00  1.02           C  
ATOM    661  CG  GLN A  46     -12.103  23.785  -0.471  1.00  1.02           C  
ATOM    662  CD  GLN A  46     -12.300  25.075   0.336  1.00  1.02           C  
ATOM    663  OE1 GLN A  46     -11.990  25.114   1.541  1.00  1.02           O  
ATOM    664  NE2 GLN A  46     -12.825  26.114  -0.308  1.00  1.02           N  
ATOM    665  H   GLN A  46     -12.024  19.946   1.341  1.00  1.02           H  
ATOM    666  HA  GLN A  46     -12.869  21.156  -1.252  1.00  1.02           H  
ATOM    667 1HB  GLN A  46     -13.442  22.619   0.714  1.00  1.02           H  
ATOM    668 2HB  GLN A  46     -11.769  22.545   1.241  1.00  1.02           H  
ATOM    669 1HG  GLN A  46     -11.062  23.752  -0.787  1.00  1.02           H  
ATOM    670 2HG  GLN A  46     -12.759  23.812  -1.340  1.00  1.02           H  
ATOM    671 1HE2 GLN A  46     -12.996  26.973   0.176  1.00  1.02           H  
ATOM    672 2HE2 GLN A  46     -13.065  26.029  -1.276  1.00  1.02           H  
ATOM    673  N   TRP A  47     -10.443  21.310  -2.006  1.00  0.98           N  
ATOM    674  CA  TRP A  47      -9.034  21.165  -2.355  1.00  0.98           C  
ATOM    675  C   TRP A  47      -8.273  22.413  -1.948  1.00  0.98           C  
ATOM    676  O   TRP A  47      -8.808  23.517  -2.028  1.00  0.98           O  
ATOM    677  CB  TRP A  47      -8.868  20.920  -3.858  1.00  0.98           C  
ATOM    678  CG  TRP A  47      -9.374  19.592  -4.282  1.00  0.98           C  
ATOM    679  CD1 TRP A  47      -8.635  18.484  -4.442  1.00  0.98           C  
ATOM    680  CD2 TRP A  47     -10.725  19.215  -4.608  1.00  0.98           C  
ATOM    681  NE1 TRP A  47      -9.408  17.452  -4.826  1.00  0.98           N  
ATOM    682  CE2 TRP A  47     -10.689  17.868  -4.941  1.00  0.98           C  
ATOM    683  CE3 TRP A  47     -11.937  19.900  -4.645  1.00  0.98           C  
ATOM    684  CZ2 TRP A  47     -11.818  17.170  -5.314  1.00  0.98           C  
ATOM    685  CZ3 TRP A  47     -13.077  19.204  -5.023  1.00  0.98           C  
ATOM    686  CH2 TRP A  47     -13.017  17.870  -5.351  1.00  0.98           C  
ATOM    687  H   TRP A  47     -11.125  21.614  -2.687  1.00  0.98           H  
ATOM    688  HA  TRP A  47      -8.620  20.317  -1.818  1.00  0.98           H  
ATOM    689 1HB  TRP A  47      -9.397  21.690  -4.417  1.00  0.98           H  
ATOM    690 2HB  TRP A  47      -7.811  20.987  -4.120  1.00  0.98           H  
ATOM    691  HD1 TRP A  47      -7.581  18.428  -4.279  1.00  0.98           H  
ATOM    692  HE1 TRP A  47      -9.078  16.515  -5.001  1.00  0.98           H  
ATOM    693  HE3 TRP A  47     -11.989  20.957  -4.386  1.00  0.98           H  
ATOM    694  HZ2 TRP A  47     -11.784  16.111  -5.578  1.00  0.98           H  
ATOM    695  HZ3 TRP A  47     -14.023  19.742  -5.053  1.00  0.98           H  
ATOM    696  HH2 TRP A  47     -13.930  17.354  -5.645  1.00  0.98           H  
ATOM    697  N   VAL A  48      -7.024  22.238  -1.512  1.00  0.95           N  
ATOM    698  CA  VAL A  48      -6.171  23.361  -1.153  1.00  0.95           C  
ATOM    699  C   VAL A  48      -5.095  23.574  -2.191  1.00  0.95           C  
ATOM    700  O   VAL A  48      -5.045  24.616  -2.853  1.00  0.95           O  
ATOM    701  CB  VAL A  48      -5.506  23.088   0.227  1.00  0.95           C  
ATOM    702  CG1 VAL A  48      -4.501  24.193   0.631  1.00  0.95           C  
ATOM    703  CG2 VAL A  48      -6.589  22.985   1.280  1.00  0.95           C  
ATOM    704  H   VAL A  48      -6.627  21.301  -1.429  1.00  0.95           H  
ATOM    705  HA  VAL A  48      -6.782  24.261  -1.084  1.00  0.95           H  
ATOM    706  HB  VAL A  48      -4.957  22.156   0.177  1.00  0.95           H  
ATOM    707 1HG1 VAL A  48      -4.066  23.944   1.593  1.00  0.95           H  
ATOM    708 2HG1 VAL A  48      -3.710  24.259  -0.110  1.00  0.95           H  
ATOM    709 3HG1 VAL A  48      -4.982  25.129   0.706  1.00  0.95           H  
ATOM    710 1HG2 VAL A  48      -6.127  22.770   2.241  1.00  0.95           H  
ATOM    711 2HG2 VAL A  48      -7.135  23.927   1.338  1.00  0.95           H  
ATOM    712 3HG2 VAL A  48      -7.277  22.182   1.016  1.00  0.95           H  
ATOM    713  N   ALA A  49      -4.237  22.574  -2.373  1.00  0.95           N  
ATOM    714  CA  ALA A  49      -3.152  22.772  -3.319  1.00  0.95           C  
ATOM    715  C   ALA A  49      -2.455  21.485  -3.728  1.00  0.95           C  
ATOM    716  O   ALA A  49      -2.278  20.577  -2.921  1.00  0.95           O  
ATOM    717  CB  ALA A  49      -2.160  23.725  -2.712  1.00  0.95           C  
ATOM    718  H   ALA A  49      -4.350  21.702  -1.859  1.00  0.95           H  
ATOM    719  HA  ALA A  49      -3.572  23.209  -4.219  1.00  0.95           H  
ATOM    720 1HB  ALA A  49      -1.365  23.911  -3.432  1.00  0.95           H  
ATOM    721 2HB  ALA A  49      -2.653  24.640  -2.471  1.00  0.95           H  
ATOM    722 3HB  ALA A  49      -1.759  23.313  -1.812  1.00  0.95           H  
ATOM    723  N   TRP A  50      -2.020  21.429  -4.983  1.00  0.99           N  
ATOM    724  CA  TRP A  50      -1.284  20.282  -5.535  1.00  0.99           C  
ATOM    725  C   TRP A  50       0.030  20.625  -6.215  1.00  0.99           C  
ATOM    726  O   TRP A  50       0.202  21.719  -6.765  1.00  0.99           O  
ATOM    727  CB  TRP A  50      -2.201  19.461  -6.471  1.00  0.99           C  
ATOM    728  CG  TRP A  50      -3.245  18.657  -5.715  1.00  0.99           C  
ATOM    729  CD1 TRP A  50      -4.320  19.125  -5.022  1.00  0.99           C  
ATOM    730  CD2 TRP A  50      -3.309  17.201  -5.599  1.00  0.99           C  
ATOM    731  NE1 TRP A  50      -4.990  18.088  -4.441  1.00  0.99           N  
ATOM    732  CE2 TRP A  50      -4.393  16.911  -4.783  1.00  0.99           C  
ATOM    733  CE3 TRP A  50      -2.528  16.143  -6.104  1.00  0.99           C  
ATOM    734  CZ2 TRP A  50      -4.722  15.624  -4.438  1.00  0.99           C  
ATOM    735  CZ3 TRP A  50      -2.872  14.832  -5.761  1.00  0.99           C  
ATOM    736  CH2 TRP A  50      -3.937  14.584  -4.944  1.00  0.99           C  
ATOM    737  H   TRP A  50      -2.200  22.243  -5.573  1.00  0.99           H  
ATOM    738  HA  TRP A  50      -1.019  19.636  -4.708  1.00  0.99           H  
ATOM    739 1HB  TRP A  50      -2.705  20.127  -7.169  1.00  0.99           H  
ATOM    740 2HB  TRP A  50      -1.590  18.766  -7.054  1.00  0.99           H  
ATOM    741  HD1 TRP A  50      -4.588  20.173  -4.913  1.00  0.99           H  
ATOM    742  HE1 TRP A  50      -5.797  18.170  -3.850  1.00  0.99           H  
ATOM    743  HE3 TRP A  50      -1.670  16.344  -6.744  1.00  0.99           H  
ATOM    744  HZ2 TRP A  50      -5.564  15.419  -3.792  1.00  0.99           H  
ATOM    745  HZ3 TRP A  50      -2.263  14.012  -6.151  1.00  0.99           H  
ATOM    746  HH2 TRP A  50      -4.177  13.555  -4.685  1.00  0.99           H  
ATOM    747  N   ILE A  51       0.945  19.652  -6.220  1.00  1.08           N  
ATOM    748  CA  ILE A  51       2.216  19.781  -6.924  1.00  1.08           C  
ATOM    749  C   ILE A  51       2.389  18.565  -7.824  1.00  1.08           C  
ATOM    750  O   ILE A  51       2.030  17.438  -7.456  1.00  1.08           O  
ATOM    751  CB  ILE A  51       3.419  19.839  -5.960  1.00  1.08           C  
ATOM    752  CG1 ILE A  51       4.697  20.217  -6.709  1.00  1.08           C  
ATOM    753  CG2 ILE A  51       3.637  18.475  -5.357  1.00  1.08           C  
ATOM    754  CD1 ILE A  51       5.827  20.641  -5.781  1.00  1.08           C  
ATOM    755  H   ILE A  51       0.755  18.790  -5.707  1.00  1.08           H  
ATOM    756  HA  ILE A  51       2.205  20.670  -7.548  1.00  1.08           H  
ATOM    757  HB  ILE A  51       3.251  20.564  -5.186  1.00  1.08           H  
ATOM    758 1HG1 ILE A  51       5.017  19.382  -7.298  1.00  1.08           H  
ATOM    759 2HG1 ILE A  51       4.493  21.035  -7.385  1.00  1.08           H  
ATOM    760 1HG2 ILE A  51       4.492  18.514  -4.720  1.00  1.08           H  
ATOM    761 2HG2 ILE A  51       2.771  18.178  -4.792  1.00  1.08           H  
ATOM    762 3HG2 ILE A  51       3.820  17.752  -6.155  1.00  1.08           H  
ATOM    763 1HD1 ILE A  51       6.702  20.894  -6.378  1.00  1.08           H  
ATOM    764 2HD1 ILE A  51       5.518  21.513  -5.202  1.00  1.08           H  
ATOM    765 3HD1 ILE A  51       6.064  19.833  -5.112  1.00  1.08           H  
ATOM    766  N   TYR A  52       2.938  18.770  -9.005  1.00  1.23           N  
ATOM    767  CA  TYR A  52       3.140  17.629  -9.886  1.00  1.23           C  
ATOM    768  C   TYR A  52       4.333  16.809  -9.411  1.00  1.23           C  
ATOM    769  O   TYR A  52       5.284  17.356  -8.871  1.00  1.23           O  
ATOM    770  CB  TYR A  52       3.334  18.087 -11.319  1.00  1.23           C  
ATOM    771  CG  TYR A  52       2.076  18.619 -11.949  1.00  1.23           C  
ATOM    772  CD1 TYR A  52       1.815  19.969 -11.918  1.00  1.23           C  
ATOM    773  CD2 TYR A  52       1.190  17.756 -12.566  1.00  1.23           C  
ATOM    774  CE1 TYR A  52       0.674  20.466 -12.492  1.00  1.23           C  
ATOM    775  CE2 TYR A  52       0.039  18.243 -13.147  1.00  1.23           C  
ATOM    776  CZ  TYR A  52      -0.224  19.598 -13.111  1.00  1.23           C  
ATOM    777  OH  TYR A  52      -1.371  20.095 -13.690  1.00  1.23           O  
ATOM    778  H   TYR A  52       3.209  19.720  -9.280  1.00  1.23           H  
ATOM    779  HA  TYR A  52       2.256  17.001  -9.838  1.00  1.23           H  
ATOM    780 1HB  TYR A  52       4.090  18.874 -11.348  1.00  1.23           H  
ATOM    781 2HB  TYR A  52       3.697  17.256 -11.923  1.00  1.23           H  
ATOM    782  HD1 TYR A  52       2.512  20.638 -11.439  1.00  1.23           H  
ATOM    783  HD2 TYR A  52       1.401  16.689 -12.595  1.00  1.23           H  
ATOM    784  HE1 TYR A  52       0.478  21.536 -12.462  1.00  1.23           H  
ATOM    785  HE2 TYR A  52      -0.661  17.556 -13.635  1.00  1.23           H  
ATOM    786  HH  TYR A  52      -1.828  19.383 -14.147  1.00  1.23           H  
ATOM    787  N   GLY A  53       4.286  15.497  -9.613  1.00  1.41           N  
ATOM    788  CA  GLY A  53       5.372  14.596  -9.197  1.00  1.41           C  
ATOM    789  C   GLY A  53       6.751  14.890  -9.798  1.00  1.41           C  
ATOM    790  O   GLY A  53       7.744  15.027  -9.085  1.00  1.41           O  
ATOM    791  H   GLY A  53       3.455  15.107 -10.049  1.00  1.41           H  
ATOM    792 1HA  GLY A  53       5.446  14.611  -8.108  1.00  1.41           H  
ATOM    793 2HA  GLY A  53       5.095  13.575  -9.459  1.00  1.41           H  
ATOM    794  N   SER A  54       6.821  14.964 -11.121  1.00  1.56           N  
ATOM    795  CA  SER A  54       8.094  15.133 -11.821  1.00  1.56           C  
ATOM    796  C   SER A  54       8.525  16.576 -12.089  1.00  1.56           C  
ATOM    797  O   SER A  54       9.569  16.805 -12.712  1.00  1.56           O  
ATOM    798  CB  SER A  54       8.049  14.362 -13.123  1.00  1.56           C  
ATOM    799  OG  SER A  54       7.966  12.966 -12.902  1.00  1.56           O  
ATOM    800  H   SER A  54       5.973  14.861 -11.655  1.00  1.56           H  
ATOM    801  HA  SER A  54       8.863  14.672 -11.199  1.00  1.56           H  
ATOM    802 1HB  SER A  54       7.175  14.689 -13.683  1.00  1.56           H  
ATOM    803 2HB  SER A  54       8.924  14.589 -13.724  1.00  1.56           H  
ATOM    804  HG  SER A  54       7.643  12.827 -11.981  1.00  1.56           H  
ATOM    805  N   ARG A  55       7.716  17.542 -11.669  1.00  1.64           N  
ATOM    806  CA  ARG A  55       8.000  18.960 -11.905  1.00  1.64           C  
ATOM    807  C   ARG A  55       7.771  19.781 -10.642  1.00  1.64           C  
ATOM    808  O   ARG A  55       7.140  19.316  -9.702  1.00  1.64           O  
ATOM    809  CB  ARG A  55       7.148  19.517 -13.044  1.00  1.64           C  
ATOM    810  CG  ARG A  55       7.397  18.891 -14.424  1.00  1.64           C  
ATOM    811  CD  ARG A  55       8.734  19.288 -14.964  1.00  1.64           C  
ATOM    812  NE  ARG A  55       8.958  18.789 -16.309  1.00  1.64           N  
ATOM    813  CZ  ARG A  55       9.503  17.591 -16.615  1.00  1.64           C  
ATOM    814  NH1 ARG A  55       9.892  16.758 -15.667  1.00  1.64           N  
ATOM    815  NH2 ARG A  55       9.652  17.250 -17.886  1.00  1.64           N  
ATOM    816  H   ARG A  55       6.884  17.280 -11.157  1.00  1.64           H  
ATOM    817  HA  ARG A  55       9.049  19.061 -12.188  1.00  1.64           H  
ATOM    818 1HB  ARG A  55       6.094  19.374 -12.805  1.00  1.64           H  
ATOM    819 2HB  ARG A  55       7.316  20.589 -13.135  1.00  1.64           H  
ATOM    820 1HG  ARG A  55       7.354  17.807 -14.366  1.00  1.64           H  
ATOM    821 2HG  ARG A  55       6.635  19.241 -15.120  1.00  1.64           H  
ATOM    822 1HD  ARG A  55       8.805  20.374 -14.990  1.00  1.64           H  
ATOM    823 2HD  ARG A  55       9.519  18.891 -14.321  1.00  1.64           H  
ATOM    824  HE  ARG A  55       8.681  19.384 -17.076  1.00  1.64           H  
ATOM    825 1HH1 ARG A  55       9.789  16.994 -14.667  1.00  1.64           H  
ATOM    826 2HH1 ARG A  55      10.298  15.870 -15.918  1.00  1.64           H  
ATOM    827 1HH2 ARG A  55       9.358  17.884 -18.617  1.00  1.64           H  
ATOM    828 2HH2 ARG A  55      10.059  16.359 -18.125  1.00  1.64           H  
ATOM    829  N   SER A  56       8.317  20.993 -10.596  1.00  1.62           N  
ATOM    830  CA  SER A  56       8.106  21.880  -9.447  1.00  1.62           C  
ATOM    831  C   SER A  56       6.778  22.651  -9.493  1.00  1.62           C  
ATOM    832  O   SER A  56       6.413  23.331  -8.537  1.00  1.62           O  
ATOM    833  CB  SER A  56       9.260  22.851  -9.342  1.00  1.62           C  
ATOM    834  OG  SER A  56       9.282  23.731 -10.433  1.00  1.62           O  
ATOM    835  H   SER A  56       8.873  21.322 -11.373  1.00  1.62           H  
ATOM    836  HA  SER A  56       8.099  21.264  -8.546  1.00  1.62           H  
ATOM    837 1HB  SER A  56       9.178  23.417  -8.415  1.00  1.62           H  
ATOM    838 2HB  SER A  56      10.196  22.295  -9.303  1.00  1.62           H  
ATOM    839  HG  SER A  56       8.541  24.329 -10.305  1.00  1.62           H  
ATOM    840  N   SER A  57       6.083  22.571 -10.625  1.00  1.49           N  
ATOM    841  CA  SER A  57       4.832  23.295 -10.840  1.00  1.49           C  
ATOM    842  C   SER A  57       3.732  22.933  -9.850  1.00  1.49           C  
ATOM    843  O   SER A  57       3.511  21.751  -9.553  1.00  1.49           O  
ATOM    844  CB  SER A  57       4.326  23.032 -12.241  1.00  1.49           C  
ATOM    845  OG  SER A  57       3.089  23.649 -12.440  1.00  1.49           O  
ATOM    846  H   SER A  57       6.442  21.987 -11.360  1.00  1.49           H  
ATOM    847  HA  SER A  57       5.037  24.362 -10.736  1.00  1.49           H  
ATOM    848 1HB  SER A  57       5.044  23.406 -12.968  1.00  1.49           H  
ATOM    849 2HB  SER A  57       4.233  21.959 -12.395  1.00  1.49           H  
ATOM    850  HG  SER A  57       2.558  23.427 -11.666  1.00  1.49           H  
ATOM    851  N   THR A  58       3.018  23.969  -9.393  1.00  1.33           N  
ATOM    852  CA  THR A  58       1.909  23.837  -8.452  1.00  1.33           C  
ATOM    853  C   THR A  58       0.623  24.548  -8.876  1.00  1.33           C  
ATOM    854  O   THR A  58       0.642  25.454  -9.713  1.00  1.33           O  
ATOM    855  CB  THR A  58       2.310  24.370  -7.056  1.00  1.33           C  
ATOM    856  OG1 THR A  58       2.693  25.741  -7.150  1.00  1.33           O  
ATOM    857  CG2 THR A  58       3.406  23.582  -6.426  1.00  1.33           C  
ATOM    858  H   THR A  58       3.276  24.897  -9.701  1.00  1.33           H  
ATOM    859  HA  THR A  58       1.679  22.782  -8.362  1.00  1.33           H  
ATOM    860  HB  THR A  58       1.436  24.305  -6.402  1.00  1.33           H  
ATOM    861  HG1 THR A  58       2.749  26.096  -6.242  1.00  1.33           H  
ATOM    862 1HG2 THR A  58       3.630  23.984  -5.438  1.00  1.33           H  
ATOM    863 2HG2 THR A  58       3.071  22.581  -6.332  1.00  1.33           H  
ATOM    864 3HG2 THR A  58       4.300  23.621  -7.038  1.00  1.33           H  
ATOM    865  N   ASN A  59      -0.476  24.152  -8.225  1.00  1.16           N  
ATOM    866  CA  ASN A  59      -1.810  24.739  -8.383  1.00  1.16           C  
ATOM    867  C   ASN A  59      -2.491  24.927  -7.032  1.00  1.16           C  
ATOM    868  O   ASN A  59      -2.434  24.052  -6.166  1.00  1.16           O  
ATOM    869  CB  ASN A  59      -2.701  23.893  -9.281  1.00  1.16           C  
ATOM    870  CG  ASN A  59      -2.315  23.923 -10.748  1.00  1.16           C  
ATOM    871  OD1 ASN A  59      -2.659  24.879 -11.454  1.00  1.16           O  
ATOM    872  ND2 ASN A  59      -1.641  22.916 -11.220  1.00  1.16           N  
ATOM    873  H   ASN A  59      -0.360  23.370  -7.581  1.00  1.16           H  
ATOM    874  HA  ASN A  59      -1.702  25.729  -8.829  1.00  1.16           H  
ATOM    875 1HB  ASN A  59      -2.677  22.858  -8.935  1.00  1.16           H  
ATOM    876 2HB  ASN A  59      -3.730  24.241  -9.186  1.00  1.16           H  
ATOM    877 1HD2 ASN A  59      -1.385  22.918 -12.190  1.00  1.16           H  
ATOM    878 2HD2 ASN A  59      -1.388  22.157 -10.623  1.00  1.16           H  
ATOM    879  N   TYR A  60      -3.155  26.072  -6.861  1.00  1.03           N  
ATOM    880  CA  TYR A  60      -3.833  26.390  -5.601  1.00  1.03           C  
ATOM    881  C   TYR A  60      -5.286  26.771  -5.838  1.00  1.03           C  
ATOM    882  O   TYR A  60      -5.610  27.338  -6.881  1.00  1.03           O  
ATOM    883  CB  TYR A  60      -3.117  27.572  -4.946  1.00  1.03           C  
ATOM    884  CG  TYR A  60      -1.676  27.300  -4.711  1.00  1.03           C  
ATOM    885  CD1 TYR A  60      -0.805  27.538  -5.743  1.00  1.03           C  
ATOM    886  CD2 TYR A  60      -1.217  26.803  -3.517  1.00  1.03           C  
ATOM    887  CE1 TYR A  60       0.511  27.267  -5.606  1.00  1.03           C  
ATOM    888  CE2 TYR A  60       0.123  26.502  -3.369  1.00  1.03           C  
ATOM    889  CZ  TYR A  60       0.991  26.733  -4.421  1.00  1.03           C  
ATOM    890  OH  TYR A  60       2.333  26.427  -4.327  1.00  1.03           O  
ATOM    891  H   TYR A  60      -3.175  26.744  -7.615  1.00  1.03           H  
ATOM    892  HA  TYR A  60      -3.810  25.522  -4.946  1.00  1.03           H  
ATOM    893 1HB  TYR A  60      -3.197  28.433  -5.590  1.00  1.03           H  
ATOM    894 2HB  TYR A  60      -3.586  27.817  -4.003  1.00  1.03           H  
ATOM    895  HD1 TYR A  60      -1.178  27.940  -6.686  1.00  1.03           H  
ATOM    896  HD2 TYR A  60      -1.909  26.633  -2.701  1.00  1.03           H  
ATOM    897  HE1 TYR A  60       1.175  27.460  -6.442  1.00  1.03           H  
ATOM    898  HE2 TYR A  60       0.480  26.088  -2.430  1.00  1.03           H  
ATOM    899  HH  TYR A  60       2.455  25.780  -3.635  1.00  1.03           H  
ATOM    900  N   ALA A  61      -6.156  26.458  -4.880  1.00  0.95           N  
ATOM    901  CA  ALA A  61      -7.554  26.893  -4.935  1.00  0.95           C  
ATOM    902  C   ALA A  61      -7.634  28.406  -4.717  1.00  0.95           C  
ATOM    903  O   ALA A  61      -6.866  28.959  -3.927  1.00  0.95           O  
ATOM    904  CB  ALA A  61      -8.396  26.149  -3.897  1.00  0.95           C  
ATOM    905  H   ALA A  61      -5.824  25.920  -4.075  1.00  0.95           H  
ATOM    906  HA  ALA A  61      -7.943  26.672  -5.928  1.00  0.95           H  
ATOM    907 1HB  ALA A  61      -9.431  26.471  -3.970  1.00  0.95           H  
ATOM    908 2HB  ALA A  61      -8.336  25.076  -4.090  1.00  0.95           H  
ATOM    909 3HB  ALA A  61      -8.040  26.339  -2.899  1.00  0.95           H  
ATOM    910  N   ASP A  62      -8.627  29.073  -5.313  1.00  0.89           N  
ATOM    911  CA  ASP A  62      -8.782  30.522  -5.094  1.00  0.89           C  
ATOM    912  C   ASP A  62      -8.924  30.863  -3.615  1.00  0.89           C  
ATOM    913  O   ASP A  62      -8.506  31.925  -3.161  1.00  0.89           O  
ATOM    914  CB  ASP A  62      -9.994  31.072  -5.854  1.00  0.89           C  
ATOM    915  CG  ASP A  62      -9.795  31.209  -7.384  1.00  0.89           C  
ATOM    916  OD1 ASP A  62      -8.665  31.154  -7.847  1.00  0.89           O  
ATOM    917  OD2 ASP A  62     -10.771  31.364  -8.068  1.00  0.89           O  
ATOM    918  H   ASP A  62      -9.252  28.590  -5.944  1.00  0.89           H  
ATOM    919  HA  ASP A  62      -7.892  31.019  -5.464  1.00  0.89           H  
ATOM    920 1HB  ASP A  62     -10.853  30.426  -5.674  1.00  0.89           H  
ATOM    921 2HB  ASP A  62     -10.246  32.056  -5.453  1.00  0.89           H  
ATOM    922  N   ALA A  63      -9.519  29.947  -2.866  1.00  0.86           N  
ATOM    923  CA  ALA A  63      -9.746  30.077  -1.436  1.00  0.86           C  
ATOM    924  C   ALA A  63      -8.450  30.206  -0.622  1.00  0.86           C  
ATOM    925  O   ALA A  63      -8.484  30.675   0.524  1.00  0.86           O  
ATOM    926  CB  ALA A  63     -10.524  28.871  -0.941  1.00  0.86           C  
ATOM    927  H   ALA A  63      -9.823  29.102  -3.323  1.00  0.86           H  
ATOM    928  HA  ALA A  63     -10.334  30.980  -1.272  1.00  0.86           H  
ATOM    929 1HB  ALA A  63     -10.729  28.981   0.122  1.00  0.86           H  
ATOM    930 2HB  ALA A  63     -11.463  28.798  -1.488  1.00  0.86           H  
ATOM    931 3HB  ALA A  63      -9.936  27.967  -1.106  1.00  0.86           H  
ATOM    932  N   VAL A  64      -7.335  29.692  -1.163  1.00  0.83           N  
ATOM    933  CA  VAL A  64      -6.068  29.668  -0.446  1.00  0.83           C  
ATOM    934  C   VAL A  64      -4.912  30.430  -1.130  1.00  0.83           C  
ATOM    935  O   VAL A  64      -3.835  30.603  -0.530  1.00  0.83           O  
ATOM    936  CB  VAL A  64      -5.691  28.206  -0.205  1.00  0.83           C  
ATOM    937  CG1 VAL A  64      -6.795  27.539   0.666  1.00  0.83           C  
ATOM    938  CG2 VAL A  64      -5.511  27.509  -1.479  1.00  0.83           C  
ATOM    939  H   VAL A  64      -7.352  29.339  -2.115  1.00  0.83           H  
ATOM    940  HA  VAL A  64      -6.230  30.128   0.528  1.00  0.83           H  
ATOM    941  HB  VAL A  64      -4.791  28.161   0.309  1.00  0.83           H  
ATOM    942 1HG1 VAL A  64      -6.558  26.522   0.874  1.00  0.83           H  
ATOM    943 2HG1 VAL A  64      -6.884  28.081   1.610  1.00  0.83           H  
ATOM    944 3HG1 VAL A  64      -7.743  27.568   0.144  1.00  0.83           H  
ATOM    945 1HG2 VAL A  64      -5.234  26.489  -1.288  1.00  0.83           H  
ATOM    946 2HG2 VAL A  64      -6.425  27.540  -2.018  1.00  0.83           H  
ATOM    947 3HG2 VAL A  64      -4.732  27.995  -2.052  1.00  0.83           H  
ATOM    948  N   LYS A  65      -5.129  30.900  -2.363  1.00  0.79           N  
ATOM    949  CA  LYS A  65      -4.083  31.645  -3.066  1.00  0.79           C  
ATOM    950  C   LYS A  65      -3.634  32.852  -2.258  1.00  0.79           C  
ATOM    951  O   LYS A  65      -4.445  33.590  -1.701  1.00  0.79           O  
ATOM    952  CB  LYS A  65      -4.559  32.125  -4.445  1.00  0.79           C  
ATOM    953  CG  LYS A  65      -4.705  31.046  -5.493  1.00  0.79           C  
ATOM    954  CD  LYS A  65      -5.269  31.591  -6.799  1.00  0.79           C  
ATOM    955  CE  LYS A  65      -5.463  30.472  -7.802  1.00  0.79           C  
ATOM    956  NZ  LYS A  65      -6.190  30.912  -9.011  1.00  0.79           N  
ATOM    957  H   LYS A  65      -6.011  30.692  -2.831  1.00  0.79           H  
ATOM    958  HA  LYS A  65      -3.223  30.988  -3.200  1.00  0.79           H  
ATOM    959 1HB  LYS A  65      -5.540  32.597  -4.338  1.00  0.79           H  
ATOM    960 2HB  LYS A  65      -3.872  32.879  -4.825  1.00  0.79           H  
ATOM    961 1HG  LYS A  65      -3.724  30.639  -5.702  1.00  0.79           H  
ATOM    962 2HG  LYS A  65      -5.329  30.258  -5.139  1.00  0.79           H  
ATOM    963 1HD  LYS A  65      -6.226  32.080  -6.626  1.00  0.79           H  
ATOM    964 2HD  LYS A  65      -4.580  32.321  -7.216  1.00  0.79           H  
ATOM    965 1HE  LYS A  65      -4.486  30.089  -8.091  1.00  0.79           H  
ATOM    966 2HE  LYS A  65      -6.032  29.680  -7.336  1.00  0.79           H  
ATOM    967 1HZ  LYS A  65      -6.305  30.139  -9.639  1.00  0.79           H  
ATOM    968 2HZ  LYS A  65      -7.120  31.227  -8.706  1.00  0.79           H  
ATOM    969 3HZ  LYS A  65      -5.703  31.654  -9.471  1.00  0.79           H  
ATOM    970  N   GLY A  66      -2.320  33.031  -2.173  1.00  0.77           N  
ATOM    971  CA  GLY A  66      -1.717  34.145  -1.450  1.00  0.77           C  
ATOM    972  C   GLY A  66      -1.444  33.821   0.021  1.00  0.77           C  
ATOM    973  O   GLY A  66      -0.758  34.579   0.708  1.00  0.77           O  
ATOM    974  H   GLY A  66      -1.711  32.374  -2.642  1.00  0.77           H  
ATOM    975 1HA  GLY A  66      -0.784  34.426  -1.938  1.00  0.77           H  
ATOM    976 2HA  GLY A  66      -2.376  35.009  -1.512  1.00  0.77           H  
ATOM    977  N   ARG A  67      -1.965  32.691   0.502  1.00  0.75           N  
ATOM    978  CA  ARG A  67      -1.785  32.301   1.893  1.00  0.75           C  
ATOM    979  C   ARG A  67      -1.028  30.984   2.010  1.00  0.75           C  
ATOM    980  O   ARG A  67      -0.181  30.825   2.894  1.00  0.75           O  
ATOM    981  CB  ARG A  67      -3.150  32.179   2.547  1.00  0.75           C  
ATOM    982  CG  ARG A  67      -3.878  33.498   2.669  1.00  0.75           C  
ATOM    983  CD  ARG A  67      -5.225  33.362   3.260  1.00  0.75           C  
ATOM    984  NE  ARG A  67      -5.926  34.638   3.236  1.00  0.75           N  
ATOM    985  CZ  ARG A  67      -5.866  35.577   4.201  1.00  0.75           C  
ATOM    986  NH1 ARG A  67      -5.173  35.368   5.297  1.00  0.75           N  
ATOM    987  NH2 ARG A  67      -6.516  36.721   4.045  1.00  0.75           N  
ATOM    988  H   ARG A  67      -2.533  32.097  -0.098  1.00  0.75           H  
ATOM    989  HA  ARG A  67      -1.218  33.077   2.406  1.00  0.75           H  
ATOM    990 1HB  ARG A  67      -3.782  31.527   1.953  1.00  0.75           H  
ATOM    991 2HB  ARG A  67      -3.056  31.742   3.545  1.00  0.75           H  
ATOM    992 1HG  ARG A  67      -3.298  34.171   3.302  1.00  0.75           H  
ATOM    993 2HG  ARG A  67      -3.991  33.939   1.677  1.00  0.75           H  
ATOM    994 1HD  ARG A  67      -5.807  32.636   2.690  1.00  0.75           H  
ATOM    995 2HD  ARG A  67      -5.144  33.032   4.300  1.00  0.75           H  
ATOM    996  HE  ARG A  67      -6.468  34.851   2.408  1.00  0.75           H  
ATOM    997 1HH1 ARG A  67      -4.674  34.474   5.445  1.00  0.75           H  
ATOM    998 2HH1 ARG A  67      -5.140  36.079   6.014  1.00  0.75           H  
ATOM    999 1HH2 ARG A  67      -7.048  36.891   3.203  1.00  0.75           H  
ATOM   1000 2HH2 ARG A  67      -6.470  37.426   4.766  1.00  0.75           H  
ATOM   1001  N   PHE A  68      -1.320  30.049   1.100  1.00  0.74           N  
ATOM   1002  CA  PHE A  68      -0.693  28.721   1.117  1.00  0.74           C  
ATOM   1003  C   PHE A  68       0.321  28.498  -0.015  1.00  0.74           C  
ATOM   1004  O   PHE A  68       0.069  28.851  -1.168  1.00  0.74           O  
ATOM   1005  CB  PHE A  68      -1.783  27.663   1.035  1.00  0.74           C  
ATOM   1006  CG  PHE A  68      -2.657  27.518   2.314  1.00  0.74           C  
ATOM   1007  CD1 PHE A  68      -3.669  28.418   2.618  1.00  0.74           C  
ATOM   1008  CD2 PHE A  68      -2.516  26.432   3.142  1.00  0.74           C  
ATOM   1009  CE1 PHE A  68      -4.484  28.246   3.724  1.00  0.74           C  
ATOM   1010  CE2 PHE A  68      -3.336  26.248   4.238  1.00  0.74           C  
ATOM   1011  CZ  PHE A  68      -4.314  27.156   4.533  1.00  0.74           C  
ATOM   1012  H   PHE A  68      -2.046  30.245   0.413  1.00  0.74           H  
ATOM   1013  HA  PHE A  68      -0.180  28.608   2.062  1.00  0.74           H  
ATOM   1014 1HB  PHE A  68      -2.438  27.895   0.196  1.00  0.74           H  
ATOM   1015 2HB  PHE A  68      -1.326  26.709   0.825  1.00  0.74           H  
ATOM   1016  HD1 PHE A  68      -3.817  29.274   1.969  1.00  0.74           H  
ATOM   1017  HD2 PHE A  68      -1.753  25.715   2.925  1.00  0.74           H  
ATOM   1018  HE1 PHE A  68      -5.272  28.973   3.949  1.00  0.74           H  
ATOM   1019  HE2 PHE A  68      -3.201  25.380   4.873  1.00  0.74           H  
ATOM   1020  HZ  PHE A  68      -4.957  27.009   5.405  1.00  0.74           H  
ATOM   1021  N   THR A  69       1.444  27.857   0.330  1.00  0.76           N  
ATOM   1022  CA  THR A  69       2.507  27.482  -0.612  1.00  0.76           C  
ATOM   1023  C   THR A  69       2.918  26.008  -0.479  1.00  0.76           C  
ATOM   1024  O   THR A  69       3.083  25.497   0.628  1.00  0.76           O  
ATOM   1025  CB  THR A  69       3.761  28.376  -0.430  1.00  0.76           C  
ATOM   1026  OG1 THR A  69       3.404  29.743  -0.675  1.00  0.76           O  
ATOM   1027  CG2 THR A  69       4.875  27.965  -1.393  1.00  0.76           C  
ATOM   1028  H   THR A  69       1.572  27.645   1.315  1.00  0.76           H  
ATOM   1029  HA  THR A  69       2.139  27.640  -1.621  1.00  0.76           H  
ATOM   1030  HB  THR A  69       4.123  28.285   0.595  1.00  0.76           H  
ATOM   1031  HG1 THR A  69       2.937  29.804  -1.515  1.00  0.76           H  
ATOM   1032 1HG2 THR A  69       5.735  28.615  -1.245  1.00  0.76           H  
ATOM   1033 2HG2 THR A  69       5.175  26.937  -1.208  1.00  0.76           H  
ATOM   1034 3HG2 THR A  69       4.521  28.061  -2.419  1.00  0.76           H  
ATOM   1035  N   ILE A  70       3.104  25.334  -1.615  1.00  0.80           N  
ATOM   1036  CA  ILE A  70       3.591  23.949  -1.615  1.00  0.80           C  
ATOM   1037  C   ILE A  70       4.971  23.773  -2.221  1.00  0.80           C  
ATOM   1038  O   ILE A  70       5.305  24.389  -3.234  1.00  0.80           O  
ATOM   1039  CB  ILE A  70       2.642  22.931  -2.273  1.00  0.80           C  
ATOM   1040  CG1 ILE A  70       1.432  22.749  -1.519  1.00  0.80           C  
ATOM   1041  CG2 ILE A  70       3.278  21.608  -2.476  1.00  0.80           C  
ATOM   1042  CD1 ILE A  70       0.540  21.807  -2.219  1.00  0.80           C  
ATOM   1043  H   ILE A  70       2.926  25.795  -2.499  1.00  0.80           H  
ATOM   1044  HA  ILE A  70       3.669  23.640  -0.579  1.00  0.80           H  
ATOM   1045  HB  ILE A  70       2.349  23.312  -3.250  1.00  0.80           H  
ATOM   1046 1HG1 ILE A  70       1.675  22.344  -0.533  1.00  0.80           H  
ATOM   1047 2HG1 ILE A  70       0.921  23.700  -1.395  1.00  0.80           H  
ATOM   1048 1HG2 ILE A  70       2.570  20.940  -2.961  1.00  0.80           H  
ATOM   1049 2HG2 ILE A  70       4.153  21.700  -3.106  1.00  0.80           H  
ATOM   1050 3HG2 ILE A  70       3.560  21.196  -1.507  1.00  0.80           H  
ATOM   1051 1HD1 ILE A  70      -0.354  21.659  -1.636  1.00  0.80           H  
ATOM   1052 2HD1 ILE A  70       0.294  22.200  -3.202  1.00  0.80           H  
ATOM   1053 3HD1 ILE A  70       1.036  20.849  -2.336  1.00  0.80           H  
ATOM   1054  N   SER A  71       5.778  22.956  -1.542  1.00  0.86           N  
ATOM   1055  CA  SER A  71       7.127  22.633  -1.984  1.00  0.86           C  
ATOM   1056  C   SER A  71       7.450  21.168  -1.718  1.00  0.86           C  
ATOM   1057  O   SER A  71       6.835  20.532  -0.866  1.00  0.86           O  
ATOM   1058  CB  SER A  71       8.123  23.505  -1.257  1.00  0.86           C  
ATOM   1059  OG  SER A  71       8.113  23.242   0.118  1.00  0.86           O  
ATOM   1060  H   SER A  71       5.402  22.524  -0.694  1.00  0.86           H  
ATOM   1061  HA  SER A  71       7.198  22.814  -3.058  1.00  0.86           H  
ATOM   1062 1HB  SER A  71       9.120  23.327  -1.657  1.00  0.86           H  
ATOM   1063 2HB  SER A  71       7.880  24.554  -1.432  1.00  0.86           H  
ATOM   1064  HG  SER A  71       7.228  23.459   0.423  1.00  0.86           H  
ATOM   1065  N   ARG A  72       8.437  20.631  -2.428  1.00  0.92           N  
ATOM   1066  CA  ARG A  72       8.777  19.212  -2.291  1.00  0.92           C  
ATOM   1067  C   ARG A  72      10.270  18.928  -2.207  1.00  0.92           C  
ATOM   1068  O   ARG A  72      11.071  19.482  -2.963  1.00  0.92           O  
ATOM   1069  CB  ARG A  72       8.213  18.421  -3.476  1.00  0.92           C  
ATOM   1070  CG  ARG A  72       8.484  16.934  -3.419  1.00  0.92           C  
ATOM   1071  CD  ARG A  72       7.913  16.176  -4.563  1.00  0.92           C  
ATOM   1072  NE  ARG A  72       8.563  16.472  -5.810  1.00  0.92           N  
ATOM   1073  CZ  ARG A  72       7.982  17.129  -6.819  1.00  0.92           C  
ATOM   1074  NH1 ARG A  72       6.763  17.495  -6.700  1.00  0.92           N  
ATOM   1075  NH2 ARG A  72       8.612  17.393  -7.939  1.00  0.92           N  
ATOM   1076  H   ARG A  72       8.939  21.200  -3.095  1.00  0.92           H  
ATOM   1077  HA  ARG A  72       8.320  18.837  -1.376  1.00  0.92           H  
ATOM   1078 1HB  ARG A  72       7.144  18.547  -3.517  1.00  0.92           H  
ATOM   1079 2HB  ARG A  72       8.627  18.803  -4.407  1.00  0.92           H  
ATOM   1080 1HG  ARG A  72       9.558  16.762  -3.433  1.00  0.92           H  
ATOM   1081 2HG  ARG A  72       8.069  16.527  -2.495  1.00  0.92           H  
ATOM   1082 1HD  ARG A  72       8.035  15.116  -4.382  1.00  0.92           H  
ATOM   1083 2HD  ARG A  72       6.862  16.422  -4.669  1.00  0.92           H  
ATOM   1084  HE  ARG A  72       9.519  16.155  -5.912  1.00  0.92           H  
ATOM   1085 1HH1 ARG A  72       6.252  17.310  -5.863  1.00  0.92           H  
ATOM   1086 2HH1 ARG A  72       6.296  17.930  -7.500  1.00  0.92           H  
ATOM   1087 1HH2 ARG A  72       9.559  17.103  -8.080  1.00  0.92           H  
ATOM   1088 2HH2 ARG A  72       8.110  17.903  -8.679  1.00  0.92           H  
ATOM   1089  N   ASP A  73      10.632  18.056  -1.264  1.00  0.97           N  
ATOM   1090  CA  ASP A  73      12.006  17.604  -1.093  1.00  0.97           C  
ATOM   1091  C   ASP A  73      12.103  16.133  -1.502  1.00  0.97           C  
ATOM   1092  O   ASP A  73      11.783  15.224  -0.721  1.00  0.97           O  
ATOM   1093  CB  ASP A  73      12.459  17.815   0.354  1.00  0.97           C  
ATOM   1094  CG  ASP A  73      13.930  17.430   0.606  1.00  0.97           C  
ATOM   1095  OD1 ASP A  73      14.496  16.740  -0.201  1.00  0.97           O  
ATOM   1096  OD2 ASP A  73      14.475  17.835   1.629  1.00  0.97           O  
ATOM   1097  H   ASP A  73       9.909  17.655  -0.667  1.00  0.97           H  
ATOM   1098  HA  ASP A  73      12.653  18.189  -1.746  1.00  0.97           H  
ATOM   1099 1HB  ASP A  73      12.321  18.863   0.624  1.00  0.97           H  
ATOM   1100 2HB  ASP A  73      11.822  17.221   1.016  1.00  0.97           H  
ATOM   1101  N   ASN A  74      12.554  15.894  -2.737  1.00  0.99           N  
ATOM   1102  CA  ASN A  74      12.574  14.545  -3.302  1.00  0.99           C  
ATOM   1103  C   ASN A  74      13.457  13.587  -2.517  1.00  0.99           C  
ATOM   1104  O   ASN A  74      13.141  12.407  -2.387  1.00  0.99           O  
ATOM   1105  CB  ASN A  74      13.060  14.589  -4.738  1.00  0.99           C  
ATOM   1106  CG  ASN A  74      12.071  15.165  -5.654  1.00  0.99           C  
ATOM   1107  OD1 ASN A  74      10.886  15.168  -5.335  1.00  0.99           O  
ATOM   1108  ND2 ASN A  74      12.518  15.649  -6.785  1.00  0.99           N  
ATOM   1109  H   ASN A  74      12.842  16.680  -3.306  1.00  0.99           H  
ATOM   1110  HA  ASN A  74      11.558  14.147  -3.279  1.00  0.99           H  
ATOM   1111 1HB  ASN A  74      13.976  15.180  -4.790  1.00  0.99           H  
ATOM   1112 2HB  ASN A  74      13.306  13.580  -5.072  1.00  0.99           H  
ATOM   1113 1HD2 ASN A  74      11.891  16.050  -7.449  1.00  0.99           H  
ATOM   1114 2HD2 ASN A  74      13.498  15.615  -6.988  1.00  0.99           H  
ATOM   1115  N   ALA A  75      14.540  14.109  -1.948  1.00  0.97           N  
ATOM   1116  CA  ALA A  75      15.512  13.309  -1.211  1.00  0.97           C  
ATOM   1117  C   ALA A  75      14.887  12.595  -0.022  1.00  0.97           C  
ATOM   1118  O   ALA A  75      15.373  11.547   0.406  1.00  0.97           O  
ATOM   1119  CB  ALA A  75      16.650  14.186  -0.726  1.00  0.97           C  
ATOM   1120  H   ALA A  75      14.700  15.108  -2.030  1.00  0.97           H  
ATOM   1121  HA  ALA A  75      15.907  12.554  -1.889  1.00  0.97           H  
ATOM   1122 1HB  ALA A  75      17.384  13.574  -0.205  1.00  0.97           H  
ATOM   1123 2HB  ALA A  75      17.121  14.676  -1.575  1.00  0.97           H  
ATOM   1124 3HB  ALA A  75      16.255  14.943  -0.043  1.00  0.97           H  
ATOM   1125  N   LYS A  76      13.848  13.198   0.553  1.00  0.92           N  
ATOM   1126  CA  LYS A  76      13.196  12.645   1.722  1.00  0.92           C  
ATOM   1127  C   LYS A  76      11.774  12.210   1.412  1.00  0.92           C  
ATOM   1128  O   LYS A  76      10.973  12.007   2.329  1.00  0.92           O  
ATOM   1129  CB  LYS A  76      13.184  13.664   2.865  1.00  0.92           C  
ATOM   1130  CG  LYS A  76      14.572  14.065   3.381  1.00  0.92           C  
ATOM   1131  CD  LYS A  76      14.483  14.838   4.709  1.00  0.92           C  
ATOM   1132  CE  LYS A  76      13.945  16.265   4.545  1.00  0.92           C  
ATOM   1133  NZ  LYS A  76      14.907  17.161   3.861  1.00  0.92           N  
ATOM   1134  H   LYS A  76      13.463  14.051   0.142  1.00  0.92           H  
ATOM   1135  HA  LYS A  76      13.750  11.764   2.047  1.00  0.92           H  
ATOM   1136 1HB  LYS A  76      12.684  14.576   2.524  1.00  0.92           H  
ATOM   1137 2HB  LYS A  76      12.609  13.269   3.703  1.00  0.92           H  
ATOM   1138 1HG  LYS A  76      15.186  13.174   3.517  1.00  0.92           H  
ATOM   1139 2HG  LYS A  76      15.052  14.707   2.633  1.00  0.92           H  
ATOM   1140 1HD  LYS A  76      13.825  14.299   5.391  1.00  0.92           H  
ATOM   1141 2HD  LYS A  76      15.473  14.892   5.158  1.00  0.92           H  
ATOM   1142 1HE  LYS A  76      13.023  16.235   3.960  1.00  0.92           H  
ATOM   1143 2HE  LYS A  76      13.726  16.673   5.530  1.00  0.92           H  
ATOM   1144 1HZ  LYS A  76      14.507  18.082   3.754  1.00  0.92           H  
ATOM   1145 2HZ  LYS A  76      15.763  17.227   4.368  1.00  0.92           H  
ATOM   1146 3HZ  LYS A  76      15.099  16.820   2.910  1.00  0.92           H  
ATOM   1147  N   ASN A  77      11.405  12.182   0.124  1.00  0.85           N  
ATOM   1148  CA  ASN A  77      10.038  11.838  -0.272  1.00  0.85           C  
ATOM   1149  C   ASN A  77       9.010  12.637   0.532  1.00  0.85           C  
ATOM   1150  O   ASN A  77       7.994  12.085   0.972  1.00  0.85           O  
ATOM   1151  CB  ASN A  77       9.773  10.346  -0.141  1.00  0.85           C  
ATOM   1152  CG  ASN A  77      10.521   9.495  -1.151  1.00  0.85           C  
ATOM   1153  OD1 ASN A  77      10.622   9.844  -2.342  1.00  0.85           O  
ATOM   1154  ND2 ASN A  77      11.036   8.378  -0.696  1.00  0.85           N  
ATOM   1155  H   ASN A  77      12.095  12.352  -0.609  1.00  0.85           H  
ATOM   1156  HA  ASN A  77       9.914  12.113  -1.320  1.00  0.85           H  
ATOM   1157 1HB  ASN A  77      10.035  10.010   0.864  1.00  0.85           H  
ATOM   1158 2HB  ASN A  77       8.705  10.162  -0.265  1.00  0.85           H  
ATOM   1159 1HD2 ASN A  77      11.535   7.770  -1.313  1.00  0.85           H  
ATOM   1160 2HD2 ASN A  77      10.924   8.133   0.269  1.00  0.85           H  
ATOM   1161  N   THR A  78       9.272  13.940   0.725  1.00  0.78           N  
ATOM   1162  CA  THR A  78       8.377  14.727   1.566  1.00  0.78           C  
ATOM   1163  C   THR A  78       7.785  15.965   0.891  1.00  0.78           C  
ATOM   1164  O   THR A  78       8.479  16.756   0.240  1.00  0.78           O  
ATOM   1165  CB  THR A  78       9.103  15.152   2.864  1.00  0.78           C  
ATOM   1166  OG1 THR A  78       9.557  13.975   3.583  1.00  0.78           O  
ATOM   1167  CG2 THR A  78       8.131  15.920   3.784  1.00  0.78           C  
ATOM   1168  H   THR A  78      10.108  14.358   0.314  1.00  0.78           H  
ATOM   1169  HA  THR A  78       7.551  14.091   1.850  1.00  0.78           H  
ATOM   1170  HB  THR A  78       9.960  15.780   2.620  1.00  0.78           H  
ATOM   1171  HG1 THR A  78      10.064  13.360   3.001  1.00  0.78           H  
ATOM   1172 1HG2 THR A  78       8.646  16.195   4.697  1.00  0.78           H  
ATOM   1173 2HG2 THR A  78       7.770  16.815   3.295  1.00  0.78           H  
ATOM   1174 3HG2 THR A  78       7.291  15.291   4.032  1.00  0.78           H  
ATOM   1175  N   LEU A  79       6.475  16.129   1.068  1.00  0.73           N  
ATOM   1176  CA  LEU A  79       5.760  17.282   0.545  1.00  0.73           C  
ATOM   1177  C   LEU A  79       5.425  18.213   1.697  1.00  0.73           C  
ATOM   1178  O   LEU A  79       5.015  17.763   2.772  1.00  0.73           O  
ATOM   1179  CB  LEU A  79       4.457  16.892  -0.166  1.00  0.73           C  
ATOM   1180  CG  LEU A  79       3.791  18.038  -0.895  1.00  0.73           C  
ATOM   1181  CD1 LEU A  79       4.697  18.385  -2.003  1.00  0.73           C  
ATOM   1182  CD2 LEU A  79       2.446  17.656  -1.430  1.00  0.73           C  
ATOM   1183  H   LEU A  79       5.973  15.428   1.611  1.00  0.73           H  
ATOM   1184  HA  LEU A  79       6.400  17.818  -0.155  1.00  0.73           H  
ATOM   1185 1HB  LEU A  79       4.665  16.133  -0.882  1.00  0.73           H  
ATOM   1186 2HB  LEU A  79       3.756  16.499   0.562  1.00  0.73           H  
ATOM   1187  HG  LEU A  79       3.682  18.893  -0.233  1.00  0.73           H  
ATOM   1188 1HD1 LEU A  79       4.310  19.195  -2.561  1.00  0.73           H  
ATOM   1189 2HD1 LEU A  79       5.650  18.647  -1.600  1.00  0.73           H  
ATOM   1190 3HD1 LEU A  79       4.812  17.531  -2.646  1.00  0.73           H  
ATOM   1191 1HD2 LEU A  79       2.014  18.497  -1.971  1.00  0.73           H  
ATOM   1192 2HD2 LEU A  79       2.577  16.840  -2.100  1.00  0.73           H  
ATOM   1193 3HD2 LEU A  79       1.784  17.368  -0.616  1.00  0.73           H  
ATOM   1194  N   TYR A  80       5.619  19.508   1.502  1.00  0.69           N  
ATOM   1195  CA  TYR A  80       5.282  20.438   2.561  1.00  0.69           C  
ATOM   1196  C   TYR A  80       4.234  21.436   2.108  1.00  0.69           C  
ATOM   1197  O   TYR A  80       4.246  21.897   0.963  1.00  0.69           O  
ATOM   1198  CB  TYR A  80       6.515  21.211   2.997  1.00  0.69           C  
ATOM   1199  CG  TYR A  80       7.631  20.368   3.516  1.00  0.69           C  
ATOM   1200  CD1 TYR A  80       8.569  19.852   2.624  1.00  0.69           C  
ATOM   1201  CD2 TYR A  80       7.740  20.118   4.864  1.00  0.69           C  
ATOM   1202  CE1 TYR A  80       9.619  19.097   3.097  1.00  0.69           C  
ATOM   1203  CE2 TYR A  80       8.787  19.365   5.341  1.00  0.69           C  
ATOM   1204  CZ  TYR A  80       9.727  18.859   4.466  1.00  0.69           C  
ATOM   1205  OH  TYR A  80      10.774  18.112   4.950  1.00  0.69           O  
ATOM   1206  H   TYR A  80       5.995  19.848   0.620  1.00  0.69           H  
ATOM   1207  HA  TYR A  80       4.874  19.891   3.403  1.00  0.69           H  
ATOM   1208 1HB  TYR A  80       6.893  21.791   2.154  1.00  0.69           H  
ATOM   1209 2HB  TYR A  80       6.231  21.918   3.779  1.00  0.69           H  
ATOM   1210  HD1 TYR A  80       8.475  20.051   1.551  1.00  0.69           H  
ATOM   1211  HD2 TYR A  80       6.996  20.524   5.552  1.00  0.69           H  
ATOM   1212  HE1 TYR A  80      10.356  18.695   2.406  1.00  0.69           H  
ATOM   1213  HE2 TYR A  80       8.874  19.170   6.409  1.00  0.69           H  
ATOM   1214  HH  TYR A  80      10.655  17.972   5.894  1.00  0.69           H  
ATOM   1215  N   LEU A  81       3.368  21.807   3.049  1.00  0.67           N  
ATOM   1216  CA  LEU A  81       2.357  22.837   2.841  1.00  0.67           C  
ATOM   1217  C   LEU A  81       2.557  23.921   3.880  1.00  0.67           C  
ATOM   1218  O   LEU A  81       2.452  23.672   5.086  1.00  0.67           O  
ATOM   1219  CB  LEU A  81       0.938  22.277   3.006  1.00  0.67           C  
ATOM   1220  CG  LEU A  81      -0.225  23.288   2.842  1.00  0.67           C  
ATOM   1221  CD1 LEU A  81      -0.260  23.762   1.386  1.00  0.67           C  
ATOM   1222  CD2 LEU A  81      -1.548  22.641   3.267  1.00  0.67           C  
ATOM   1223  H   LEU A  81       3.446  21.364   3.963  1.00  0.67           H  
ATOM   1224  HA  LEU A  81       2.473  23.270   1.848  1.00  0.67           H  
ATOM   1225 1HB  LEU A  81       0.800  21.537   2.256  1.00  0.67           H  
ATOM   1226 2HB  LEU A  81       0.848  21.805   3.975  1.00  0.67           H  
ATOM   1227  HG  LEU A  81      -0.035  24.160   3.470  1.00  0.67           H  
ATOM   1228 1HD1 LEU A  81      -1.051  24.473   1.238  1.00  0.67           H  
ATOM   1229 2HD1 LEU A  81       0.696  24.224   1.131  1.00  0.67           H  
ATOM   1230 3HD1 LEU A  81      -0.437  22.903   0.743  1.00  0.67           H  
ATOM   1231 1HD2 LEU A  81      -2.359  23.353   3.160  1.00  0.67           H  
ATOM   1232 2HD2 LEU A  81      -1.742  21.790   2.654  1.00  0.67           H  
ATOM   1233 3HD2 LEU A  81      -1.480  22.333   4.295  1.00  0.67           H  
ATOM   1234  N   GLN A  82       2.846  25.126   3.430  1.00  0.66           N  
ATOM   1235  CA  GLN A  82       3.076  26.193   4.376  1.00  0.66           C  
ATOM   1236  C   GLN A  82       2.025  27.254   4.241  1.00  0.66           C  
ATOM   1237  O   GLN A  82       1.687  27.684   3.141  1.00  0.66           O  
ATOM   1238  CB  GLN A  82       4.471  26.786   4.225  1.00  0.66           C  
ATOM   1239  CG  GLN A  82       4.768  27.859   5.260  1.00  0.66           C  
ATOM   1240  CD  GLN A  82       6.204  28.262   5.252  1.00  0.66           C  
ATOM   1241  OE1 GLN A  82       7.088  27.392   5.363  1.00  0.66           O  
ATOM   1242  NE2 GLN A  82       6.471  29.556   5.130  1.00  0.66           N  
ATOM   1243  H   GLN A  82       2.923  25.295   2.431  1.00  0.66           H  
ATOM   1244  HA  GLN A  82       2.997  25.798   5.384  1.00  0.66           H  
ATOM   1245 1HB  GLN A  82       5.217  25.999   4.325  1.00  0.66           H  
ATOM   1246 2HB  GLN A  82       4.577  27.224   3.231  1.00  0.66           H  
ATOM   1247 1HG  GLN A  82       4.162  28.741   5.040  1.00  0.66           H  
ATOM   1248 2HG  GLN A  82       4.516  27.476   6.253  1.00  0.66           H  
ATOM   1249 1HE2 GLN A  82       7.415  29.883   5.123  1.00  0.66           H  
ATOM   1250 2HE2 GLN A  82       5.709  30.225   5.057  1.00  0.66           H  
ATOM   1251  N   MET A  83       1.489  27.658   5.370  1.00  0.66           N  
ATOM   1252  CA  MET A  83       0.462  28.673   5.402  1.00  0.66           C  
ATOM   1253  C   MET A  83       1.008  29.878   6.149  1.00  0.66           C  
ATOM   1254  O   MET A  83       1.438  29.774   7.300  1.00  0.66           O  
ATOM   1255  CB  MET A  83      -0.774  28.002   5.957  1.00  0.66           C  
ATOM   1256  CG  MET A  83      -0.616  27.467   7.296  1.00  0.66           C  
ATOM   1257  SD  MET A  83      -1.805  26.164   7.655  1.00  0.66           S  
ATOM   1258  CE  MET A  83      -1.025  24.827   6.721  1.00  0.66           C  
ATOM   1259  H   MET A  83       1.805  27.241   6.247  1.00  0.66           H  
ATOM   1260  HA  MET A  83       0.243  28.985   4.388  1.00  0.66           H  
ATOM   1261 1HB  MET A  83      -1.617  28.687   5.919  1.00  0.66           H  
ATOM   1262 2HB  MET A  83      -0.999  27.164   5.334  1.00  0.66           H  
ATOM   1263 1HG  MET A  83       0.336  27.050   7.352  1.00  0.66           H  
ATOM   1264 2HG  MET A  83      -0.686  28.254   8.027  1.00  0.66           H  
ATOM   1265 1HE  MET A  83      -1.620  23.921   6.815  1.00  0.66           H  
ATOM   1266 2HE  MET A  83      -0.950  25.104   5.673  1.00  0.66           H  
ATOM   1267 3HE  MET A  83      -0.018  24.647   7.108  1.00  0.66           H  
ATOM   1268  N   ASN A  84       1.051  31.020   5.449  1.00  0.67           N  
ATOM   1269  CA  ASN A  84       1.700  32.229   5.955  1.00  0.67           C  
ATOM   1270  C   ASN A  84       0.814  33.283   6.594  1.00  0.67           C  
ATOM   1271  O   ASN A  84       1.316  34.283   7.106  1.00  0.67           O  
ATOM   1272  CB  ASN A  84       2.455  32.860   4.817  1.00  0.67           C  
ATOM   1273  CG  ASN A  84       3.602  32.002   4.378  1.00  0.67           C  
ATOM   1274  OD1 ASN A  84       4.306  31.434   5.226  1.00  0.67           O  
ATOM   1275  ND2 ASN A  84       3.798  31.887   3.087  1.00  0.67           N  
ATOM   1276  H   ASN A  84       0.649  31.032   4.510  1.00  0.67           H  
ATOM   1277  HA  ASN A  84       2.418  31.922   6.714  1.00  0.67           H  
ATOM   1278 1HB  ASN A  84       1.778  33.009   3.971  1.00  0.67           H  
ATOM   1279 2HB  ASN A  84       2.831  33.837   5.119  1.00  0.67           H  
ATOM   1280 1HD2 ASN A  84       4.542  31.322   2.732  1.00  0.67           H  
ATOM   1281 2HD2 ASN A  84       3.192  32.362   2.446  1.00  0.67           H  
ATOM   1282  N   SER A  85      -0.485  33.081   6.550  1.00  0.68           N  
ATOM   1283  CA  SER A  85      -1.406  34.010   7.184  1.00  0.68           C  
ATOM   1284  C   SER A  85      -2.738  33.321   7.375  1.00  0.68           C  
ATOM   1285  O   SER A  85      -3.523  33.187   6.428  1.00  0.68           O  
ATOM   1286  CB  SER A  85      -1.567  35.279   6.358  1.00  0.68           C  
ATOM   1287  OG  SER A  85      -2.452  36.169   6.975  1.00  0.68           O  
ATOM   1288  H   SER A  85      -0.839  32.247   6.108  1.00  0.68           H  
ATOM   1289  HA  SER A  85      -1.014  34.276   8.170  1.00  0.68           H  
ATOM   1290 1HB  SER A  85      -0.599  35.760   6.232  1.00  0.68           H  
ATOM   1291 2HB  SER A  85      -1.935  35.022   5.365  1.00  0.68           H  
ATOM   1292  HG  SER A  85      -2.057  36.369   7.833  1.00  0.68           H  
ATOM   1293  N   LEU A  86      -2.986  32.903   8.600  1.00  0.70           N  
ATOM   1294  CA  LEU A  86      -4.184  32.142   8.918  1.00  0.70           C  
ATOM   1295  C   LEU A  86      -5.389  32.929   9.381  1.00  0.70           C  
ATOM   1296  O   LEU A  86      -5.282  33.954  10.053  1.00  0.70           O  
ATOM   1297  CB  LEU A  86      -3.805  31.068   9.920  1.00  0.70           C  
ATOM   1298  CG  LEU A  86      -2.871  30.060   9.331  1.00  0.70           C  
ATOM   1299  CD1 LEU A  86      -2.411  29.107  10.384  1.00  0.70           C  
ATOM   1300  CD2 LEU A  86      -3.655  29.358   8.217  1.00  0.70           C  
ATOM   1301  H   LEU A  86      -2.255  33.037   9.306  1.00  0.70           H  
ATOM   1302  HA  LEU A  86      -4.490  31.629   8.006  1.00  0.70           H  
ATOM   1303 1HB  LEU A  86      -3.317  31.533  10.781  1.00  0.70           H  
ATOM   1304 2HB  LEU A  86      -4.705  30.563  10.253  1.00  0.70           H  
ATOM   1305  HG  LEU A  86      -1.989  30.555   8.911  1.00  0.70           H  
ATOM   1306 1HD1 LEU A  86      -1.748  28.362   9.976  1.00  0.70           H  
ATOM   1307 2HD1 LEU A  86      -1.877  29.680  11.144  1.00  0.70           H  
ATOM   1308 3HD1 LEU A  86      -3.275  28.614  10.819  1.00  0.70           H  
ATOM   1309 1HD2 LEU A  86      -3.071  28.637   7.743  1.00  0.70           H  
ATOM   1310 2HD2 LEU A  86      -4.531  28.878   8.646  1.00  0.70           H  
ATOM   1311 3HD2 LEU A  86      -3.977  30.089   7.473  1.00  0.70           H  
ATOM   1312  N   ARG A  87      -6.558  32.422   9.021  1.00  0.72           N  
ATOM   1313  CA  ARG A  87      -7.836  32.973   9.440  1.00  0.72           C  
ATOM   1314  C   ARG A  87      -8.520  31.984  10.370  1.00  0.72           C  
ATOM   1315  O   ARG A  87      -8.234  30.792  10.338  1.00  0.72           O  
ATOM   1316  CB  ARG A  87      -8.709  33.205   8.217  1.00  0.72           C  
ATOM   1317  CG  ARG A  87      -8.165  34.202   7.241  1.00  0.72           C  
ATOM   1318  CD  ARG A  87      -8.838  34.095   5.929  1.00  0.72           C  
ATOM   1319  NE  ARG A  87      -8.504  32.822   5.270  1.00  0.72           N  
ATOM   1320  CZ  ARG A  87      -8.805  32.514   3.988  1.00  0.72           C  
ATOM   1321  NH1 ARG A  87      -9.417  33.400   3.218  1.00  0.72           N  
ATOM   1322  NH2 ARG A  87      -8.475  31.322   3.510  1.00  0.72           N  
ATOM   1323  H   ARG A  87      -6.579  31.608   8.391  1.00  0.72           H  
ATOM   1324  HA  ARG A  87      -7.671  33.913   9.967  1.00  0.72           H  
ATOM   1325 1HB  ARG A  87      -8.845  32.259   7.686  1.00  0.72           H  
ATOM   1326 2HB  ARG A  87      -9.695  33.548   8.528  1.00  0.72           H  
ATOM   1327 1HG  ARG A  87      -8.299  35.211   7.626  1.00  0.72           H  
ATOM   1328 2HG  ARG A  87      -7.102  34.007   7.089  1.00  0.72           H  
ATOM   1329 1HD  ARG A  87      -9.917  34.128   6.073  1.00  0.72           H  
ATOM   1330 2HD  ARG A  87      -8.533  34.908   5.284  1.00  0.72           H  
ATOM   1331  HE  ARG A  87      -8.004  32.095   5.829  1.00  0.72           H  
ATOM   1332 1HH1 ARG A  87      -9.666  34.302   3.592  1.00  0.72           H  
ATOM   1333 2HH1 ARG A  87      -9.647  33.172   2.259  1.00  0.72           H  
ATOM   1334 1HH2 ARG A  87      -8.032  30.623   4.143  1.00  0.72           H  
ATOM   1335 2HH2 ARG A  87      -8.669  31.078   2.527  1.00  0.72           H  
ATOM   1336  N   ALA A  88      -9.491  32.431  11.153  1.00  0.72           N  
ATOM   1337  CA  ALA A  88     -10.223  31.497  12.020  1.00  0.72           C  
ATOM   1338  C   ALA A  88     -10.887  30.384  11.192  1.00  0.72           C  
ATOM   1339  O   ALA A  88     -11.016  29.233  11.629  1.00  0.72           O  
ATOM   1340  CB  ALA A  88     -11.261  32.242  12.827  1.00  0.72           C  
ATOM   1341  H   ALA A  88      -9.718  33.415  11.169  1.00  0.72           H  
ATOM   1342  HA  ALA A  88      -9.518  31.040  12.706  1.00  0.72           H  
ATOM   1343 1HB  ALA A  88     -11.776  31.541  13.484  1.00  0.72           H  
ATOM   1344 2HB  ALA A  88     -10.772  33.010  13.427  1.00  0.72           H  
ATOM   1345 3HB  ALA A  88     -11.981  32.707  12.154  1.00  0.72           H  
ATOM   1346  N   GLU A  89     -11.249  30.728   9.955  1.00  0.72           N  
ATOM   1347  CA  GLU A  89     -11.942  29.849   9.023  1.00  0.72           C  
ATOM   1348  C   GLU A  89     -11.027  28.799   8.399  1.00  0.72           C  
ATOM   1349  O   GLU A  89     -11.490  27.941   7.648  1.00  0.72           O  
ATOM   1350  CB  GLU A  89     -12.578  30.681   7.908  1.00  0.72           C  
ATOM   1351  CG  GLU A  89     -13.698  31.606   8.386  1.00  0.72           C  
ATOM   1352  CD  GLU A  89     -14.296  32.453   7.281  1.00  0.72           C  
ATOM   1353  OE1 GLU A  89     -13.844  32.354   6.166  1.00  0.72           O  
ATOM   1354  OE2 GLU A  89     -15.208  33.197   7.561  1.00  0.72           O  
ATOM   1355  H   GLU A  89     -11.067  31.674   9.662  1.00  0.72           H  
ATOM   1356  HA  GLU A  89     -12.731  29.330   9.568  1.00  0.72           H  
ATOM   1357 1HB  GLU A  89     -11.809  31.294   7.431  1.00  0.72           H  
ATOM   1358 2HB  GLU A  89     -12.988  30.018   7.147  1.00  0.72           H  
ATOM   1359 1HG  GLU A  89     -14.486  30.999   8.830  1.00  0.72           H  
ATOM   1360 2HG  GLU A  89     -13.301  32.259   9.164  1.00  0.72           H  
ATOM   1361  N   ASP A  90      -9.734  28.841   8.723  1.00  0.70           N  
ATOM   1362  CA  ASP A  90      -8.811  27.842   8.217  1.00  0.70           C  
ATOM   1363  C   ASP A  90      -8.744  26.650   9.184  1.00  0.70           C  
ATOM   1364  O   ASP A  90      -8.023  25.676   8.918  1.00  0.70           O  
ATOM   1365  CB  ASP A  90      -7.420  28.456   7.956  1.00  0.70           C  
ATOM   1366  CG  ASP A  90      -7.389  29.474   6.718  1.00  0.70           C  
ATOM   1367  OD1 ASP A  90      -7.831  29.125   5.620  1.00  0.70           O  
ATOM   1368  OD2 ASP A  90      -6.970  30.607   6.899  1.00  0.70           O  
ATOM   1369  H   ASP A  90      -9.377  29.565   9.345  1.00  0.70           H  
ATOM   1370  HA  ASP A  90      -9.195  27.474   7.270  1.00  0.70           H  
ATOM   1371 1HB  ASP A  90      -7.101  28.993   8.852  1.00  0.70           H  
ATOM   1372 2HB  ASP A  90      -6.695  27.663   7.780  1.00  0.70           H  
ATOM   1373  N   THR A  91      -9.509  26.714  10.302  1.00  0.68           N  
ATOM   1374  CA  THR A  91      -9.581  25.577  11.223  1.00  0.68           C  
ATOM   1375  C   THR A  91     -10.169  24.403  10.458  1.00  0.68           C  
ATOM   1376  O   THR A  91     -11.257  24.517   9.890  1.00  0.68           O  
ATOM   1377  CB  THR A  91     -10.493  25.875  12.431  1.00  0.68           C  
ATOM   1378  OG1 THR A  91      -9.988  27.013  13.171  1.00  0.68           O  
ATOM   1379  CG2 THR A  91     -10.652  24.637  13.336  1.00  0.68           C  
ATOM   1380  H   THR A  91     -10.059  27.549  10.520  1.00  0.68           H  
ATOM   1381  HA  THR A  91      -8.579  25.320  11.562  1.00  0.68           H  
ATOM   1382  HB  THR A  91     -11.481  26.142  12.058  1.00  0.68           H  
ATOM   1383  HG1 THR A  91     -10.265  27.844  12.699  1.00  0.68           H  
ATOM   1384 1HG2 THR A  91     -11.321  24.876  14.159  1.00  0.68           H  
ATOM   1385 2HG2 THR A  91     -11.074  23.819  12.753  1.00  0.68           H  
ATOM   1386 3HG2 THR A  91      -9.722  24.321  13.726  1.00  0.68           H  
ATOM   1387  N   ALA A  92      -9.456  23.286  10.433  1.00  0.66           N  
ATOM   1388  CA  ALA A  92      -9.904  22.140   9.644  1.00  0.66           C  
ATOM   1389  C   ALA A  92      -9.003  20.936   9.813  1.00  0.66           C  
ATOM   1390  O   ALA A  92      -7.914  21.026  10.390  1.00  0.66           O  
ATOM   1391  CB  ALA A  92      -9.962  22.489   8.180  1.00  0.66           C  
ATOM   1392  H   ALA A  92      -8.598  23.251  10.983  1.00  0.66           H  
ATOM   1393  HA  ALA A  92     -10.902  21.863   9.983  1.00  0.66           H  
ATOM   1394 1HB  ALA A  92     -10.306  21.627   7.628  1.00  0.66           H  
ATOM   1395 2HB  ALA A  92     -10.628  23.315   7.980  1.00  0.66           H  
ATOM   1396 3HB  ALA A  92      -8.980  22.748   7.872  1.00  0.66           H  
ATOM   1397  N   VAL A  93      -9.440  19.809   9.260  1.00  0.63           N  
ATOM   1398  CA  VAL A  93      -8.551  18.666   9.169  1.00  0.63           C  
ATOM   1399  C   VAL A  93      -7.927  18.643   7.780  1.00  0.63           C  
ATOM   1400  O   VAL A  93      -8.621  18.716   6.765  1.00  0.63           O  
ATOM   1401  CB  VAL A  93      -9.280  17.350   9.433  1.00  0.63           C  
ATOM   1402  CG1 VAL A  93      -8.304  16.189   9.276  1.00  0.63           C  
ATOM   1403  CG2 VAL A  93      -9.859  17.379  10.814  1.00  0.63           C  
ATOM   1404  H   VAL A  93     -10.368  19.766   8.836  1.00  0.63           H  
ATOM   1405  HA  VAL A  93      -7.763  18.772   9.904  1.00  0.63           H  
ATOM   1406  HB  VAL A  93     -10.076  17.221   8.698  1.00  0.63           H  
ATOM   1407 1HG1 VAL A  93      -8.824  15.249   9.457  1.00  0.63           H  
ATOM   1408 2HG1 VAL A  93      -7.889  16.182   8.270  1.00  0.63           H  
ATOM   1409 3HG1 VAL A  93      -7.497  16.302   9.996  1.00  0.63           H  
ATOM   1410 1HG2 VAL A  93     -10.383  16.443  11.008  1.00  0.63           H  
ATOM   1411 2HG2 VAL A  93      -9.054  17.502  11.523  1.00  0.63           H  
ATOM   1412 3HG2 VAL A  93     -10.557  18.212  10.899  1.00  0.63           H  
ATOM   1413  N   TYR A  94      -6.612  18.593   7.734  1.00  0.62           N  
ATOM   1414  CA  TYR A  94      -5.897  18.608   6.470  1.00  0.62           C  
ATOM   1415  C   TYR A  94      -5.441  17.212   6.145  1.00  0.62           C  
ATOM   1416  O   TYR A  94      -5.083  16.448   7.043  1.00  0.62           O  
ATOM   1417  CB  TYR A  94      -4.737  19.596   6.563  1.00  0.62           C  
ATOM   1418  CG  TYR A  94      -5.200  21.054   6.576  1.00  0.62           C  
ATOM   1419  CD1 TYR A  94      -5.847  21.553   7.691  1.00  0.62           C  
ATOM   1420  CD2 TYR A  94      -4.915  21.905   5.509  1.00  0.62           C  
ATOM   1421  CE1 TYR A  94      -6.241  22.869   7.749  1.00  0.62           C  
ATOM   1422  CE2 TYR A  94      -5.299  23.239   5.575  1.00  0.62           C  
ATOM   1423  CZ  TYR A  94      -5.973  23.719   6.706  1.00  0.62           C  
ATOM   1424  OH  TYR A  94      -6.394  25.051   6.788  1.00  0.62           O  
ATOM   1425  H   TYR A  94      -6.097  18.532   8.610  1.00  0.62           H  
ATOM   1426  HA  TYR A  94      -6.570  18.929   5.677  1.00  0.62           H  
ATOM   1427 1HB  TYR A  94      -4.180  19.418   7.465  1.00  0.62           H  
ATOM   1428 2HB  TYR A  94      -4.065  19.456   5.725  1.00  0.62           H  
ATOM   1429  HD1 TYR A  94      -6.064  20.896   8.531  1.00  0.62           H  
ATOM   1430  HD2 TYR A  94      -4.390  21.526   4.630  1.00  0.62           H  
ATOM   1431  HE1 TYR A  94      -6.766  23.244   8.632  1.00  0.62           H  
ATOM   1432  HE2 TYR A  94      -5.083  23.906   4.742  1.00  0.62           H  
ATOM   1433  HH  TYR A  94      -6.921  25.189   7.623  1.00  0.62           H  
ATOM   1434  N   TYR A  95      -5.472  16.872   4.865  1.00  0.64           N  
ATOM   1435  CA  TYR A  95      -5.003  15.566   4.445  1.00  0.64           C  
ATOM   1436  C   TYR A  95      -4.081  15.690   3.250  1.00  0.64           C  
ATOM   1437  O   TYR A  95      -4.309  16.485   2.338  1.00  0.64           O  
ATOM   1438  CB  TYR A  95      -6.157  14.669   4.002  1.00  0.64           C  
ATOM   1439  CG  TYR A  95      -7.274  14.435   4.975  1.00  0.64           C  
ATOM   1440  CD1 TYR A  95      -8.318  15.358   5.054  1.00  0.64           C  
ATOM   1441  CD2 TYR A  95      -7.304  13.287   5.736  1.00  0.64           C  
ATOM   1442  CE1 TYR A  95      -9.374  15.124   5.899  1.00  0.64           C  
ATOM   1443  CE2 TYR A  95      -8.369  13.056   6.585  1.00  0.64           C  
ATOM   1444  CZ  TYR A  95      -9.403  13.968   6.667  1.00  0.64           C  
ATOM   1445  OH  TYR A  95     -10.469  13.718   7.509  1.00  0.64           O  
ATOM   1446  H   TYR A  95      -5.821  17.540   4.180  1.00  0.64           H  
ATOM   1447  HA  TYR A  95      -4.442  15.098   5.257  1.00  0.64           H  
ATOM   1448 1HB  TYR A  95      -6.575  15.054   3.114  1.00  0.64           H  
ATOM   1449 2HB  TYR A  95      -5.742  13.690   3.746  1.00  0.64           H  
ATOM   1450  HD1 TYR A  95      -8.301  16.265   4.445  1.00  0.64           H  
ATOM   1451  HD2 TYR A  95      -6.489  12.557   5.664  1.00  0.64           H  
ATOM   1452  HE1 TYR A  95     -10.178  15.832   5.962  1.00  0.64           H  
ATOM   1453  HE2 TYR A  95      -8.395  12.147   7.186  1.00  0.64           H  
ATOM   1454  HH  TYR A  95     -11.215  14.323   7.296  1.00  0.64           H  
ATOM   1455  N   CYS A  96      -3.099  14.828   3.225  1.00  0.70           N  
ATOM   1456  CA  CYS A  96      -2.176  14.649   2.128  1.00  0.70           C  
ATOM   1457  C   CYS A  96      -2.685  13.523   1.269  1.00  0.70           C  
ATOM   1458  O   CYS A  96      -3.036  12.447   1.768  1.00  0.70           O  
ATOM   1459  CB  CYS A  96      -0.803  14.328   2.646  1.00  0.70           C  
ATOM   1460  SG  CYS A  96       0.402  14.000   1.467  1.00  0.70           S  
ATOM   1461  H   CYS A  96      -2.967  14.240   4.042  1.00  0.70           H  
ATOM   1462  HA  CYS A  96      -2.129  15.566   1.543  1.00  0.70           H  
ATOM   1463 1HB  CYS A  96      -0.471  15.152   3.264  1.00  0.70           H  
ATOM   1464 2HB  CYS A  96      -0.867  13.453   3.275  1.00  0.70           H  
ATOM   1465  N   ALA A  97      -2.766  13.770  -0.023  1.00  0.83           N  
ATOM   1466  CA  ALA A  97      -3.280  12.759  -0.915  1.00  0.83           C  
ATOM   1467  C   ALA A  97      -2.391  12.566  -2.132  1.00  0.83           C  
ATOM   1468  O   ALA A  97      -1.760  13.496  -2.638  1.00  0.83           O  
ATOM   1469  CB  ALA A  97      -4.688  13.131  -1.336  1.00  0.83           C  
ATOM   1470  H   ALA A  97      -2.475  14.677  -0.373  1.00  0.83           H  
ATOM   1471  HA  ALA A  97      -3.303  11.822  -0.374  1.00  0.83           H  
ATOM   1472 1HB  ALA A  97      -5.086  12.347  -1.971  1.00  0.83           H  
ATOM   1473 2HB  ALA A  97      -5.314  13.234  -0.455  1.00  0.83           H  
ATOM   1474 3HB  ALA A  97      -4.667  14.072  -1.874  1.00  0.83           H  
ATOM   1475  N   ARG A  98      -2.393  11.333  -2.627  1.00  1.07           N  
ATOM   1476  CA  ARG A  98      -1.613  10.934  -3.802  1.00  1.07           C  
ATOM   1477  C   ARG A  98      -2.498  10.297  -4.873  1.00  1.07           C  
ATOM   1478  O   ARG A  98      -3.476   9.603  -4.566  1.00  1.07           O  
ATOM   1479  CB  ARG A  98      -0.480   9.977  -3.408  1.00  1.07           C  
ATOM   1480  CG  ARG A  98       0.350   9.444  -4.572  1.00  1.07           C  
ATOM   1481  CD  ARG A  98       1.515   8.574  -4.186  1.00  1.07           C  
ATOM   1482  NE  ARG A  98       2.592   9.324  -3.596  1.00  1.07           N  
ATOM   1483  CZ  ARG A  98       3.865   8.884  -3.431  1.00  1.07           C  
ATOM   1484  NH1 ARG A  98       4.245   7.692  -3.823  1.00  1.07           N  
ATOM   1485  NH2 ARG A  98       4.718   9.673  -2.866  1.00  1.07           N  
ATOM   1486  H   ARG A  98      -2.959  10.639  -2.135  1.00  1.07           H  
ATOM   1487  HA  ARG A  98      -1.155  11.825  -4.233  1.00  1.07           H  
ATOM   1488 1HB  ARG A  98       0.197  10.486  -2.732  1.00  1.07           H  
ATOM   1489 2HB  ARG A  98      -0.889   9.121  -2.880  1.00  1.07           H  
ATOM   1490 1HG  ARG A  98      -0.271   8.844  -5.201  1.00  1.07           H  
ATOM   1491 2HG  ARG A  98       0.724  10.295  -5.140  1.00  1.07           H  
ATOM   1492 1HD  ARG A  98       1.173   7.859  -3.456  1.00  1.07           H  
ATOM   1493 2HD  ARG A  98       1.889   8.045  -5.047  1.00  1.07           H  
ATOM   1494  HE  ARG A  98       2.378  10.254  -3.269  1.00  1.07           H  
ATOM   1495 1HH1 ARG A  98       3.575   7.069  -4.249  1.00  1.07           H  
ATOM   1496 2HH1 ARG A  98       5.226   7.383  -3.665  1.00  1.07           H  
ATOM   1497 1HH2 ARG A  98       4.401  10.572  -2.547  1.00  1.07           H  
ATOM   1498 2HH2 ARG A  98       5.676   9.378  -2.713  1.00  1.07           H  
ATOM   1499  N   ASP A  99      -2.173  10.579  -6.136  1.00  1.50           N  
ATOM   1500  CA  ASP A  99      -2.890  10.026  -7.294  1.00  1.50           C  
ATOM   1501  C   ASP A  99      -2.418   8.604  -7.660  1.00  1.50           C  
ATOM   1502  O   ASP A  99      -1.595   8.006  -6.971  1.00  1.50           O  
ATOM   1503  CB  ASP A  99      -2.651  10.902  -8.527  1.00  1.50           C  
ATOM   1504  CG  ASP A  99      -1.236  10.765  -9.006  1.00  1.50           C  
ATOM   1505  OD1 ASP A  99      -0.611   9.874  -8.558  1.00  1.50           O  
ATOM   1506  OD2 ASP A  99      -0.801  11.441  -9.889  1.00  1.50           O  
ATOM   1507  H   ASP A  99      -1.377  11.208  -6.292  1.00  1.50           H  
ATOM   1508  HA  ASP A  99      -3.954   9.985  -7.066  1.00  1.50           H  
ATOM   1509 1HB  ASP A  99      -3.337  10.638  -9.327  1.00  1.50           H  
ATOM   1510 2HB  ASP A  99      -2.819  11.950  -8.273  1.00  1.50           H  
ATOM   1511  N   GLY A 100      -2.910   8.088  -8.788  1.00  2.19           N  
ATOM   1512  CA  GLY A 100      -2.570   6.753  -9.283  1.00  2.19           C  
ATOM   1513  C   GLY A 100      -1.396   6.746 -10.282  1.00  2.19           C  
ATOM   1514  O   GLY A 100      -1.226   5.785 -11.035  1.00  2.19           O  
ATOM   1515  H   GLY A 100      -3.590   8.613  -9.309  1.00  2.19           H  
ATOM   1516 1HA  GLY A 100      -2.333   6.112  -8.434  1.00  2.19           H  
ATOM   1517 2HA  GLY A 100      -3.450   6.319  -9.756  1.00  2.19           H  
ATOM   1518  N   GLY A 101      -0.630   7.835 -10.330  1.00  3.17           N  
ATOM   1519  CA  GLY A 101       0.463   8.020 -11.283  1.00  3.17           C  
ATOM   1520  C   GLY A 101      -0.012   8.716 -12.560  1.00  3.17           C  
ATOM   1521  O   GLY A 101       0.165   8.184 -13.660  1.00  3.17           O  
ATOM   1522  H   GLY A 101      -0.787   8.567  -9.646  1.00  3.17           H  
ATOM   1523 1HA  GLY A 101       1.244   8.621 -10.814  1.00  3.17           H  
ATOM   1524 2HA  GLY A 101       0.905   7.056 -11.525  1.00  3.17           H  
ATOM   1525  N   SER A 102      -0.674   9.875 -12.423  1.00  4.36           N  
ATOM   1526  CA  SER A 102      -1.233  10.547 -13.597  1.00  4.36           C  
ATOM   1527  C   SER A 102      -0.977  12.043 -13.722  1.00  4.36           C  
ATOM   1528  O   SER A 102      -1.686  12.834 -13.111  1.00  4.36           O  
ATOM   1529  CB  SER A 102      -2.718  10.385 -13.702  1.00  4.36           C  
ATOM   1530  OG  SER A 102      -3.177  11.107 -14.834  1.00  4.36           O  
ATOM   1531  H   SER A 102      -0.764  10.311 -11.496  1.00  4.36           H  
ATOM   1532  HA  SER A 102      -0.842  10.039 -14.468  1.00  4.36           H  
ATOM   1533 1HB  SER A 102      -2.965   9.330 -13.806  1.00  4.36           H  
ATOM   1534 2HB  SER A 102      -3.200  10.758 -12.798  1.00  4.36           H  
ATOM   1535  HG  SER A 102      -4.093  10.836 -14.954  1.00  4.36           H  
ATOM   1536  N   PRO A 103       0.006  12.462 -14.533  1.00  5.46           N  
ATOM   1537  CA  PRO A 103       0.348  13.839 -14.863  1.00  5.46           C  
ATOM   1538  C   PRO A 103      -0.828  14.602 -15.520  1.00  5.46           C  
ATOM   1539  O   PRO A 103      -0.740  15.814 -15.720  1.00  5.46           O  
ATOM   1540  CB  PRO A 103       1.506  13.669 -15.856  1.00  5.46           C  
ATOM   1541  CG  PRO A 103       2.105  12.327 -15.519  1.00  5.46           C  
ATOM   1542  CD  PRO A 103       0.932  11.472 -15.128  1.00  5.46           C  
ATOM   1543  HA  PRO A 103       0.688  14.356 -13.960  1.00  5.46           H  
ATOM   1544 1HB  PRO A 103       1.125  13.724 -16.887  1.00  5.46           H  
ATOM   1545 2HB  PRO A 103       2.222  14.496 -15.734  1.00  5.46           H  
ATOM   1546 1HG  PRO A 103       2.650  11.926 -16.387  1.00  5.46           H  
ATOM   1547 2HG  PRO A 103       2.836  12.430 -14.704  1.00  5.46           H  
ATOM   1548 1HD  PRO A 103       0.488  11.004 -16.021  1.00  5.46           H  
ATOM   1549 2HD  PRO A 103       1.272  10.736 -14.381  1.00  5.46           H  
ATOM   1550  N   ALA A 104      -1.872  13.882 -15.969  1.00  6.02           N  
ATOM   1551  CA  ALA A 104      -3.010  14.496 -16.645  1.00  6.02           C  
ATOM   1552  C   ALA A 104      -3.848  15.327 -15.670  1.00  6.02           C  
ATOM   1553  O   ALA A 104      -3.781  15.152 -14.456  1.00  6.02           O  
ATOM   1554  CB  ALA A 104      -3.841  13.426 -17.320  1.00  6.02           C  
ATOM   1555  H   ALA A 104      -1.965  12.887 -15.752  1.00  6.02           H  
ATOM   1556  HA  ALA A 104      -2.626  15.171 -17.409  1.00  6.02           H  
ATOM   1557 1HB  ALA A 104      -4.665  13.893 -17.848  1.00  6.02           H  
ATOM   1558 2HB  ALA A 104      -3.219  12.879 -18.026  1.00  6.02           H  
ATOM   1559 3HB  ALA A 104      -4.216  12.740 -16.579  1.00  6.02           H  
ATOM   1560  N   ALA A 105      -4.656  16.245 -16.201  1.00  5.77           N  
ATOM   1561  CA  ALA A 105      -5.435  17.159 -15.353  1.00  5.77           C  
ATOM   1562  C   ALA A 105      -6.645  16.530 -14.648  1.00  5.77           C  
ATOM   1563  O   ALA A 105      -7.796  16.836 -14.957  1.00  5.77           O  
ATOM   1564  CB  ALA A 105      -5.927  18.319 -16.198  1.00  5.77           C  
ATOM   1565  H   ALA A 105      -4.706  16.343 -17.203  1.00  5.77           H  
ATOM   1566  HA  ALA A 105      -4.767  17.538 -14.582  1.00  5.77           H  
ATOM   1567 1HB  ALA A 105      -6.460  19.026 -15.562  1.00  5.77           H  
ATOM   1568 2HB  ALA A 105      -5.077  18.819 -16.663  1.00  5.77           H  
ATOM   1569 3HB  ALA A 105      -6.598  17.947 -16.969  1.00  5.77           H  
ATOM   1570  N   TYR A 106      -6.345  15.678 -13.676  1.00  4.89           N  
ATOM   1571  CA  TYR A 106      -7.316  14.973 -12.840  1.00  4.89           C  
ATOM   1572  C   TYR A 106      -7.030  15.216 -11.361  1.00  4.89           C  
ATOM   1573  O   TYR A 106      -5.907  15.538 -10.982  1.00  4.89           O  
ATOM   1574  CB  TYR A 106      -7.330  13.475 -13.152  1.00  4.89           C  
ATOM   1575  CG  TYR A 106      -7.834  13.158 -14.538  1.00  4.89           C  
ATOM   1576  CD1 TYR A 106      -6.979  13.191 -15.598  1.00  4.89           C  
ATOM   1577  CD2 TYR A 106      -9.169  12.827 -14.732  1.00  4.89           C  
ATOM   1578  CE1 TYR A 106      -7.433  12.901 -16.872  1.00  4.89           C  
ATOM   1579  CE2 TYR A 106      -9.631  12.535 -16.001  1.00  4.89           C  
ATOM   1580  CZ  TYR A 106      -8.764  12.572 -17.069  1.00  4.89           C  
ATOM   1581  OH  TYR A 106      -9.215  12.281 -18.337  1.00  4.89           O  
ATOM   1582  H   TYR A 106      -5.352  15.493 -13.545  1.00  4.89           H  
ATOM   1583  HA  TYR A 106      -8.307  15.373 -13.051  1.00  4.89           H  
ATOM   1584 1HB  TYR A 106      -6.314  13.079 -13.060  1.00  4.89           H  
ATOM   1585 2HB  TYR A 106      -7.955  12.954 -12.431  1.00  4.89           H  
ATOM   1586  HD1 TYR A 106      -5.948  13.449 -15.423  1.00  4.89           H  
ATOM   1587  HD2 TYR A 106      -9.853  12.800 -13.884  1.00  4.89           H  
ATOM   1588  HE1 TYR A 106      -6.753  12.927 -17.718  1.00  4.89           H  
ATOM   1589  HE2 TYR A 106     -10.679  12.274 -16.156  1.00  4.89           H  
ATOM   1590  HH  TYR A 106     -10.149  12.059 -18.299  1.00  4.89           H  
ATOM   1591  N   TYR A 107      -8.044  15.040 -10.516  1.00  3.76           N  
ATOM   1592  CA  TYR A 107      -7.865  15.219  -9.072  1.00  3.76           C  
ATOM   1593  C   TYR A 107      -7.032  14.113  -8.419  1.00  3.76           C  
ATOM   1594  O   TYR A 107      -6.445  14.314  -7.360  1.00  3.76           O  
ATOM   1595  CB  TYR A 107      -9.208  15.312  -8.347  1.00  3.76           C  
ATOM   1596  CG  TYR A 107      -9.971  16.610  -8.559  1.00  3.76           C  
ATOM   1597  CD1 TYR A 107     -11.176  16.614  -9.242  1.00  3.76           C  
ATOM   1598  CD2 TYR A 107      -9.454  17.798  -8.070  1.00  3.76           C  
ATOM   1599  CE1 TYR A 107     -11.867  17.801  -9.412  1.00  3.76           C  
ATOM   1600  CE2 TYR A 107     -10.142  18.982  -8.241  1.00  3.76           C  
ATOM   1601  CZ  TYR A 107     -11.345  18.985  -8.904  1.00  3.76           C  
ATOM   1602  OH  TYR A 107     -12.036  20.164  -9.071  1.00  3.76           O  
ATOM   1603  H   TYR A 107      -8.953  14.788 -10.875  1.00  3.76           H  
ATOM   1604  HA  TYR A 107      -7.331  16.157  -8.914  1.00  3.76           H  
ATOM   1605 1HB  TYR A 107      -9.846  14.488  -8.670  1.00  3.76           H  
ATOM   1606 2HB  TYR A 107      -9.044  15.187  -7.274  1.00  3.76           H  
ATOM   1607  HD1 TYR A 107     -11.586  15.682  -9.635  1.00  3.76           H  
ATOM   1608  HD2 TYR A 107      -8.503  17.797  -7.538  1.00  3.76           H  
ATOM   1609  HE1 TYR A 107     -12.820  17.804  -9.941  1.00  3.76           H  
ATOM   1610  HE2 TYR A 107      -9.734  19.912  -7.844  1.00  3.76           H  
ATOM   1611  HH  TYR A 107     -11.567  20.874  -8.625  1.00  3.76           H  
ATOM   1612  N   GLY A 108      -6.987  12.934  -9.025  1.00  2.72           N  
ATOM   1613  CA  GLY A 108      -6.248  11.846  -8.400  1.00  2.72           C  
ATOM   1614  C   GLY A 108      -6.893  11.432  -7.085  1.00  2.72           C  
ATOM   1615  O   GLY A 108      -8.042  11.001  -7.073  1.00  2.72           O  
ATOM   1616  H   GLY A 108      -7.464  12.796  -9.902  1.00  2.72           H  
ATOM   1617 1HA  GLY A 108      -6.204  10.992  -9.076  1.00  2.72           H  
ATOM   1618 2HA  GLY A 108      -5.228  12.171  -8.216  1.00  2.72           H  
ATOM   1619  N   MET A 109      -6.144  11.563  -5.990  1.00  1.93           N  
ATOM   1620  CA  MET A 109      -6.598  11.188  -4.646  1.00  1.93           C  
ATOM   1621  C   MET A 109      -6.964   9.717  -4.513  1.00  1.93           C  
ATOM   1622  O   MET A 109      -8.073   9.377  -4.111  1.00  1.93           O  
ATOM   1623  CB  MET A 109      -7.810  12.022  -4.238  1.00  1.93           C  
ATOM   1624  CG  MET A 109      -7.541  13.469  -4.066  1.00  1.93           C  
ATOM   1625  SD  MET A 109      -9.013  14.417  -3.745  1.00  1.93           S  
ATOM   1626  CE  MET A 109      -9.466  13.930  -2.104  1.00  1.93           C  
ATOM   1627  H   MET A 109      -5.224  11.958  -6.093  1.00  1.93           H  
ATOM   1628  HA  MET A 109      -5.781  11.379  -3.954  1.00  1.93           H  
ATOM   1629 1HB  MET A 109      -8.626  11.900  -4.936  1.00  1.93           H  
ATOM   1630 2HB  MET A 109      -8.157  11.665  -3.282  1.00  1.93           H  
ATOM   1631 1HG  MET A 109      -6.861  13.606  -3.238  1.00  1.93           H  
ATOM   1632 2HG  MET A 109      -7.074  13.857  -4.966  1.00  1.93           H  
ATOM   1633 1HE  MET A 109     -10.364  14.471  -1.801  1.00  1.93           H  
ATOM   1634 2HE  MET A 109      -9.666  12.868  -2.092  1.00  1.93           H  
ATOM   1635 3HE  MET A 109      -8.655  14.162  -1.420  1.00  1.93           H  
ATOM   1636  N   ASP A 110      -6.049   8.841  -4.903  1.00  1.39           N  
ATOM   1637  CA  ASP A 110      -6.258   7.414  -4.740  1.00  1.39           C  
ATOM   1638  C   ASP A 110      -5.900   6.992  -3.309  1.00  1.39           C  
ATOM   1639  O   ASP A 110      -6.462   6.033  -2.769  1.00  1.39           O  
ATOM   1640  CB  ASP A 110      -5.459   6.618  -5.772  1.00  1.39           C  
ATOM   1641  CG  ASP A 110      -5.949   6.849  -7.208  1.00  1.39           C  
ATOM   1642  OD1 ASP A 110      -6.996   7.408  -7.381  1.00  1.39           O  
ATOM   1643  OD2 ASP A 110      -5.285   6.430  -8.115  1.00  1.39           O  
ATOM   1644  H   ASP A 110      -5.150   9.172  -5.227  1.00  1.39           H  
ATOM   1645  HA  ASP A 110      -7.315   7.199  -4.897  1.00  1.39           H  
ATOM   1646 1HB  ASP A 110      -4.418   6.932  -5.725  1.00  1.39           H  
ATOM   1647 2HB  ASP A 110      -5.496   5.555  -5.535  1.00  1.39           H  
ATOM   1648  N   TYR A 111      -4.947   7.718  -2.702  1.00  1.05           N  
ATOM   1649  CA  TYR A 111      -4.470   7.380  -1.363  1.00  1.05           C  
ATOM   1650  C   TYR A 111      -4.462   8.608  -0.462  1.00  1.05           C  
ATOM   1651  O   TYR A 111      -4.178   9.712  -0.929  1.00  1.05           O  
ATOM   1652  CB  TYR A 111      -3.040   6.864  -1.442  1.00  1.05           C  
ATOM   1653  CG  TYR A 111      -2.868   5.778  -2.446  1.00  1.05           C  
ATOM   1654  CD1 TYR A 111      -2.480   6.130  -3.737  1.00  1.05           C  
ATOM   1655  CD2 TYR A 111      -3.108   4.459  -2.126  1.00  1.05           C  
ATOM   1656  CE1 TYR A 111      -2.319   5.165  -4.694  1.00  1.05           C  
ATOM   1657  CE2 TYR A 111      -2.948   3.485  -3.093  1.00  1.05           C  
ATOM   1658  CZ  TYR A 111      -2.553   3.837  -4.372  1.00  1.05           C  
ATOM   1659  OH  TYR A 111      -2.395   2.870  -5.335  1.00  1.05           O  
ATOM   1660  H   TYR A 111      -4.522   8.486  -3.216  1.00  1.05           H  
ATOM   1661  HA  TYR A 111      -5.129   6.632  -0.923  1.00  1.05           H  
ATOM   1662 1HB  TYR A 111      -2.370   7.680  -1.699  1.00  1.05           H  
ATOM   1663 2HB  TYR A 111      -2.733   6.483  -0.468  1.00  1.05           H  
ATOM   1664  HD1 TYR A 111      -2.300   7.177  -3.991  1.00  1.05           H  
ATOM   1665  HD2 TYR A 111      -3.421   4.191  -1.118  1.00  1.05           H  
ATOM   1666  HE1 TYR A 111      -2.011   5.447  -5.703  1.00  1.05           H  
ATOM   1667  HE2 TYR A 111      -3.135   2.442  -2.850  1.00  1.05           H  
ATOM   1668  HH  TYR A 111      -2.188   3.285  -6.176  1.00  1.05           H  
ATOM   1669  N   TRP A 112      -4.698   8.400   0.840  1.00  0.86           N  
ATOM   1670  CA  TRP A 112      -4.653   9.489   1.823  1.00  0.86           C  
ATOM   1671  C   TRP A 112      -3.857   9.123   3.068  1.00  0.86           C  
ATOM   1672  O   TRP A 112      -3.890   7.970   3.507  1.00  0.86           O  
ATOM   1673  CB  TRP A 112      -6.057   9.838   2.310  1.00  0.86           C  
ATOM   1674  CG  TRP A 112      -6.968  10.316   1.277  1.00  0.86           C  
ATOM   1675  CD1 TRP A 112      -7.273  11.604   0.980  1.00  0.86           C  
ATOM   1676  CD2 TRP A 112      -7.734   9.500   0.378  1.00  0.86           C  
ATOM   1677  NE1 TRP A 112      -8.176  11.642  -0.033  1.00  0.86           N  
ATOM   1678  CE2 TRP A 112      -8.472  10.359  -0.415  1.00  0.86           C  
ATOM   1679  CE3 TRP A 112      -7.851   8.117   0.192  1.00  0.86           C  
ATOM   1680  CZ2 TRP A 112      -9.329   9.891  -1.386  1.00  0.86           C  
ATOM   1681  CZ3 TRP A 112      -8.702   7.650  -0.782  1.00  0.86           C  
ATOM   1682  CH2 TRP A 112      -9.423   8.514  -1.549  1.00  0.86           C  
ATOM   1683  H   TRP A 112      -4.922   7.468   1.156  1.00  0.86           H  
ATOM   1684  HA  TRP A 112      -4.200  10.360   1.360  1.00  0.86           H  
ATOM   1685 1HB  TRP A 112      -6.501   8.964   2.782  1.00  0.86           H  
ATOM   1686 2HB  TRP A 112      -5.979  10.613   3.081  1.00  0.86           H  
ATOM   1687  HD1 TRP A 112      -6.857  12.476   1.487  1.00  0.86           H  
ATOM   1688  HE1 TRP A 112      -8.565  12.471  -0.435  1.00  0.86           H  
ATOM   1689  HE3 TRP A 112      -7.279   7.423   0.806  1.00  0.86           H  
ATOM   1690  HZ2 TRP A 112      -9.916  10.552  -2.018  1.00  0.86           H  
ATOM   1691  HZ3 TRP A 112      -8.785   6.572  -0.928  1.00  0.86           H  
ATOM   1692  HH2 TRP A 112     -10.085   8.114  -2.317  1.00  0.86           H  
ATOM   1693  N   GLY A 113      -3.199  10.113   3.665  1.00  0.75           N  
ATOM   1694  CA  GLY A 113      -2.535   9.900   4.946  1.00  0.75           C  
ATOM   1695  C   GLY A 113      -3.530  10.155   6.081  1.00  0.75           C  
ATOM   1696  O   GLY A 113      -4.692  10.471   5.821  1.00  0.75           O  
ATOM   1697  H   GLY A 113      -3.165  11.031   3.214  1.00  0.75           H  
ATOM   1698 1HA  GLY A 113      -2.156   8.882   4.978  1.00  0.75           H  
ATOM   1699 2HA  GLY A 113      -1.687  10.581   5.035  1.00  0.75           H  
ATOM   1700  N   PRO A 114      -3.134   9.963   7.347  1.00  0.69           N  
ATOM   1701  CA  PRO A 114      -3.930  10.264   8.519  1.00  0.69           C  
ATOM   1702  C   PRO A 114      -4.235  11.744   8.457  1.00  0.69           C  
ATOM   1703  O   PRO A 114      -3.357  12.508   8.093  1.00  0.69           O  
ATOM   1704  CB  PRO A 114      -2.972   9.936   9.669  1.00  0.69           C  
ATOM   1705  CG  PRO A 114      -1.997   8.936   9.080  1.00  0.69           C  
ATOM   1706  CD  PRO A 114      -1.828   9.369   7.637  1.00  0.69           C  
ATOM   1707  HA  PRO A 114      -4.844   9.655   8.531  1.00  0.69           H  
ATOM   1708 1HB  PRO A 114      -2.485  10.863  10.021  1.00  0.69           H  
ATOM   1709 2HB  PRO A 114      -3.538   9.532  10.521  1.00  0.69           H  
ATOM   1710 1HG  PRO A 114      -1.048   8.951   9.640  1.00  0.69           H  
ATOM   1711 2HG  PRO A 114      -2.402   7.917   9.168  1.00  0.69           H  
ATOM   1712 1HD  PRO A 114      -1.036  10.118   7.521  1.00  0.69           H  
ATOM   1713 2HD  PRO A 114      -1.651   8.472   7.042  1.00  0.69           H  
ATOM   1714  N   GLY A 115      -5.412  12.182   8.855  1.00  0.66           N  
ATOM   1715  CA  GLY A 115      -5.625  13.624   8.785  1.00  0.66           C  
ATOM   1716  C   GLY A 115      -4.928  14.323   9.937  1.00  0.66           C  
ATOM   1717  O   GLY A 115      -4.741  13.724  11.001  1.00  0.66           O  
ATOM   1718  H   GLY A 115      -6.138  11.554   9.168  1.00  0.66           H  
ATOM   1719 1HA  GLY A 115      -5.242  14.008   7.837  1.00  0.66           H  
ATOM   1720 2HA  GLY A 115      -6.689  13.839   8.814  1.00  0.66           H  
ATOM   1721  N   THR A 116      -4.610  15.604   9.760  1.00  0.65           N  
ATOM   1722  CA  THR A 116      -4.018  16.384  10.844  1.00  0.65           C  
ATOM   1723  C   THR A 116      -4.945  17.547  11.192  1.00  0.65           C  
ATOM   1724  O   THR A 116      -5.445  18.240  10.306  1.00  0.65           O  
ATOM   1725  CB  THR A 116      -2.608  16.897  10.457  1.00  0.65           C  
ATOM   1726  OG1 THR A 116      -2.070  17.643  11.545  1.00  0.65           O  
ATOM   1727  CG2 THR A 116      -2.668  17.749   9.229  1.00  0.65           C  
ATOM   1728  H   THR A 116      -4.772  16.021   8.842  1.00  0.65           H  
ATOM   1729  HA  THR A 116      -3.922  15.752  11.727  1.00  0.65           H  
ATOM   1730  HB  THR A 116      -1.953  16.045  10.254  1.00  0.65           H  
ATOM   1731  HG1 THR A 116      -2.793  18.092  12.001  1.00  0.65           H  
ATOM   1732 1HG2 THR A 116      -1.673  18.090   8.977  1.00  0.65           H  
ATOM   1733 2HG2 THR A 116      -3.065  17.161   8.402  1.00  0.65           H  
ATOM   1734 3HG2 THR A 116      -3.307  18.592   9.417  1.00  0.65           H  
ATOM   1735  N   SER A 117      -5.155  17.784  12.487  1.00  0.66           N  
ATOM   1736  CA  SER A 117      -6.085  18.839  12.896  1.00  0.66           C  
ATOM   1737  C   SER A 117      -5.418  20.164  13.218  1.00  0.66           C  
ATOM   1738  O   SER A 117      -4.562  20.244  14.101  1.00  0.66           O  
ATOM   1739  CB  SER A 117      -6.859  18.390  14.108  1.00  0.66           C  
ATOM   1740  OG  SER A 117      -7.662  17.280  13.831  1.00  0.66           O  
ATOM   1741  H   SER A 117      -4.708  17.205  13.185  1.00  0.66           H  
ATOM   1742  HA  SER A 117      -6.788  19.012  12.082  1.00  0.66           H  
ATOM   1743 1HB  SER A 117      -6.172  18.159  14.920  1.00  0.66           H  
ATOM   1744 2HB  SER A 117      -7.489  19.202  14.428  1.00  0.66           H  
ATOM   1745  HG  SER A 117      -8.395  17.612  13.311  1.00  0.66           H  
ATOM   1746  N   LEU A 118      -5.796  21.195  12.469  1.00  0.70           N  
ATOM   1747  CA  LEU A 118      -5.253  22.534  12.655  1.00  0.70           C  
ATOM   1748  C   LEU A 118      -6.311  23.420  13.246  1.00  0.70           C  
ATOM   1749  O   LEU A 118      -7.439  23.468  12.740  1.00  0.70           O  
ATOM   1750  CB  LEU A 118      -4.803  23.137  11.328  1.00  0.70           C  
ATOM   1751  CG  LEU A 118      -3.442  22.667  10.802  1.00  0.70           C  
ATOM   1752  CD1 LEU A 118      -3.491  21.187  10.499  1.00  0.70           C  
ATOM   1753  CD2 LEU A 118      -3.114  23.431   9.582  1.00  0.70           C  
ATOM   1754  H   LEU A 118      -6.503  21.052  11.745  1.00  0.70           H  
ATOM   1755  HA  LEU A 118      -4.410  22.493  13.345  1.00  0.70           H  
ATOM   1756 1HB  LEU A 118      -5.547  22.884  10.582  1.00  0.70           H  
ATOM   1757 2HB  LEU A 118      -4.773  24.222  11.430  1.00  0.70           H  
ATOM   1758  HG  LEU A 118      -2.675  22.841  11.548  1.00  0.70           H  
ATOM   1759 1HD1 LEU A 118      -2.569  20.854  10.125  1.00  0.70           H  
ATOM   1760 2HD1 LEU A 118      -3.701  20.644  11.372  1.00  0.70           H  
ATOM   1761 3HD1 LEU A 118      -4.239  20.984   9.776  1.00  0.70           H  
ATOM   1762 1HD2 LEU A 118      -2.170  23.101   9.205  1.00  0.70           H  
ATOM   1763 2HD2 LEU A 118      -3.848  23.273   8.837  1.00  0.70           H  
ATOM   1764 3HD2 LEU A 118      -3.071  24.490   9.823  1.00  0.70           H  
ATOM   1765  N   PHE A 119      -5.957  24.149  14.291  1.00  0.77           N  
ATOM   1766  CA  PHE A 119      -6.940  25.022  14.893  1.00  0.77           C  
ATOM   1767  C   PHE A 119      -6.443  26.436  14.901  1.00  0.77           C  
ATOM   1768  O   PHE A 119      -5.283  26.678  15.228  1.00  0.77           O  
ATOM   1769  CB  PHE A 119      -7.229  24.580  16.325  1.00  0.77           C  
ATOM   1770  CG  PHE A 119      -7.764  23.219  16.437  1.00  0.77           C  
ATOM   1771  CD1 PHE A 119      -6.888  22.151  16.507  1.00  0.77           C  
ATOM   1772  CD2 PHE A 119      -9.122  22.979  16.471  1.00  0.77           C  
ATOM   1773  CE1 PHE A 119      -7.358  20.871  16.620  1.00  0.77           C  
ATOM   1774  CE2 PHE A 119      -9.602  21.691  16.577  1.00  0.77           C  
ATOM   1775  CZ  PHE A 119      -8.717  20.634  16.655  1.00  0.77           C  
ATOM   1776  H   PHE A 119      -5.010  24.086  14.671  1.00  0.77           H  
ATOM   1777  HA  PHE A 119      -7.842  25.005  14.311  1.00  0.77           H  
ATOM   1778 1HB  PHE A 119      -6.307  24.612  16.891  1.00  0.77           H  
ATOM   1779 2HB  PHE A 119      -7.933  25.270  16.787  1.00  0.77           H  
ATOM   1780  HD1 PHE A 119      -5.809  22.337  16.475  1.00  0.77           H  
ATOM   1781  HD2 PHE A 119      -9.815  23.819  16.412  1.00  0.77           H  
ATOM   1782  HE1 PHE A 119      -6.653  20.041  16.679  1.00  0.77           H  
ATOM   1783  HE2 PHE A 119     -10.675  21.508  16.603  1.00  0.77           H  
ATOM   1784  HZ  PHE A 119      -9.091  19.615  16.742  1.00  0.77           H  
ATOM   1785  N   VAL A 120      -7.322  27.367  14.561  1.00  0.88           N  
ATOM   1786  CA  VAL A 120      -6.953  28.765  14.598  1.00  0.88           C  
ATOM   1787  C   VAL A 120      -7.925  29.454  15.561  1.00  0.88           C  
ATOM   1788  O   VAL A 120      -9.141  29.366  15.381  1.00  0.88           O  
ATOM   1789  CB  VAL A 120      -7.021  29.379  13.190  1.00  0.88           C  
ATOM   1790  CG1 VAL A 120      -6.602  30.813  13.268  1.00  0.88           C  
ATOM   1791  CG2 VAL A 120      -6.159  28.594  12.204  1.00  0.88           C  
ATOM   1792  H   VAL A 120      -8.261  27.113  14.252  1.00  0.88           H  
ATOM   1793  HA  VAL A 120      -5.941  28.863  14.971  1.00  0.88           H  
ATOM   1794  HB  VAL A 120      -8.045  29.347  12.841  1.00  0.88           H  
ATOM   1795 1HG1 VAL A 120      -6.658  31.277  12.298  1.00  0.88           H  
ATOM   1796 2HG1 VAL A 120      -7.257  31.316  13.953  1.00  0.88           H  
ATOM   1797 3HG1 VAL A 120      -5.579  30.865  13.629  1.00  0.88           H  
ATOM   1798 1HG2 VAL A 120      -6.247  29.048  11.220  1.00  0.88           H  
ATOM   1799 2HG2 VAL A 120      -5.138  28.611  12.516  1.00  0.88           H  
ATOM   1800 3HG2 VAL A 120      -6.507  27.564  12.153  1.00  0.88           H  
ATOM   1801  N   SER A 121      -7.400  30.119  16.591  1.00  1.03           N  
ATOM   1802  CA  SER A 121      -8.268  30.719  17.612  1.00  1.03           C  
ATOM   1803  C   SER A 121      -8.091  32.216  17.785  1.00  1.03           C  
ATOM   1804  O   SER A 121      -7.006  32.687  18.136  1.00  1.03           O  
ATOM   1805  CB  SER A 121      -8.031  30.057  18.952  1.00  1.03           C  
ATOM   1806  OG  SER A 121      -8.815  30.659  19.953  1.00  1.03           O  
ATOM   1807  H   SER A 121      -6.384  30.162  16.675  1.00  1.03           H  
ATOM   1808  HA  SER A 121      -9.303  30.542  17.324  1.00  1.03           H  
ATOM   1809 1HB  SER A 121      -8.269  28.998  18.885  1.00  1.03           H  
ATOM   1810 2HB  SER A 121      -6.975  30.144  19.210  1.00  1.03           H  
ATOM   1811  HG  SER A 121      -8.793  31.627  19.783  1.00  1.03           H  
ATOM   1812  N   SER A 122      -9.174  32.940  17.523  1.00  1.21           N  
ATOM   1813  CA  SER A 122      -9.218  34.389  17.615  1.00  1.21           C  
ATOM   1814  C   SER A 122      -9.429  34.797  19.062  1.00  1.21           C  
ATOM   1815  O   SER A 122      -9.750  35.950  19.346  1.00  1.21           O  
ATOM   1816  OXT SER A 122      -9.582  33.900  19.890  1.00  1.21           O  
ATOM   1817  CB  SER A 122     -10.342  34.929  16.747  1.00  1.21           C  
ATOM   1818  OG  SER A 122     -10.461  36.315  16.882  1.00  1.21           O  
ATOM   1819  H   SER A 122     -10.014  32.450  17.241  1.00  1.21           H  
ATOM   1820  HA  SER A 122      -8.267  34.799  17.280  1.00  1.21           H  
ATOM   1821 1HB  SER A 122     -10.161  34.673  15.705  1.00  1.21           H  
ATOM   1822 2HB  SER A 122     -11.279  34.455  17.036  1.00  1.21           H  
ATOM   1823  HG  SER A 122     -11.195  36.574  16.319  1.00  1.21           H  
TER    1824
ENDMDL

