REMARK ID 693551 MODEL 1 5xpe-19sol-1
PFRMAT TS
TARGET 5xpe-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.336   0.684  -1.044  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.594   0.363  -0.395  1.00  1.12           C  
ATOM      3  C   MET A   1       2.418   1.614  -0.154  1.00  1.12           C  
ATOM      4  O   MET A   1       2.457   2.517  -0.994  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.411  -0.596  -1.250  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.814  -1.967  -1.477  1.00  1.12           C  
ATOM      7  SD  MET A   1       2.895  -2.986  -2.499  1.00  1.12           S  
ATOM      8  CE  MET A   1       1.999  -4.501  -2.661  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.149  -0.178  -1.249  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.226   1.244  -0.421  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.517   1.201  -1.891  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.384  -0.095   0.570  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.589  -0.144  -2.222  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.386  -0.741  -0.774  1.00  1.12           H  
ATOM     15 1HG  MET A   1       1.670  -2.465  -0.516  1.00  1.12           H  
ATOM     16 2HG  MET A   1       0.848  -1.877  -1.968  1.00  1.12           H  
ATOM     17 1HE  MET A   1       2.584  -5.190  -3.247  1.00  1.12           H  
ATOM     18 2HE  MET A   1       1.819  -4.931  -1.677  1.00  1.12           H  
ATOM     19 3HE  MET A   1       1.049  -4.314  -3.153  1.00  1.12           H  
ATOM     20  N   ASP A   2       3.085   1.655   0.992  1.00  1.05           N  
ATOM     21  CA  ASP A   2       3.967   2.768   1.342  1.00  1.05           C  
ATOM     22  C   ASP A   2       5.381   2.448   0.887  1.00  1.05           C  
ATOM     23  O   ASP A   2       5.675   1.320   0.492  1.00  1.05           O  
ATOM     24  CB  ASP A   2       3.904   3.053   2.859  1.00  1.05           C  
ATOM     25  CG  ASP A   2       4.332   4.502   3.295  1.00  1.05           C  
ATOM     26  OD1 ASP A   2       5.028   5.162   2.551  1.00  1.05           O  
ATOM     27  OD2 ASP A   2       3.954   4.906   4.366  1.00  1.05           O  
ATOM     28  H   ASP A   2       2.989   0.870   1.647  1.00  1.05           H  
ATOM     29  HA  ASP A   2       3.634   3.662   0.813  1.00  1.05           H  
ATOM     30 1HB  ASP A   2       2.886   2.878   3.210  1.00  1.05           H  
ATOM     31 2HB  ASP A   2       4.541   2.336   3.379  1.00  1.05           H  
ATOM     32  N   VAL A   3       6.266   3.419   0.994  1.00  0.98           N  
ATOM     33  CA  VAL A   3       7.646   3.269   0.562  1.00  0.98           C  
ATOM     34  C   VAL A   3       8.349   2.155   1.308  1.00  0.98           C  
ATOM     35  O   VAL A   3       9.065   1.349   0.716  1.00  0.98           O  
ATOM     36  CB  VAL A   3       8.400   4.570   0.816  1.00  0.98           C  
ATOM     37  CG1 VAL A   3       9.881   4.379   0.565  1.00  0.98           C  
ATOM     38  CG2 VAL A   3       7.821   5.638  -0.039  1.00  0.98           C  
ATOM     39  H   VAL A   3       5.941   4.308   1.375  1.00  0.98           H  
ATOM     40  HA  VAL A   3       7.654   3.047  -0.505  1.00  0.98           H  
ATOM     41  HB  VAL A   3       8.277   4.849   1.863  1.00  0.98           H  
ATOM     42 1HG1 VAL A   3      10.398   5.307   0.772  1.00  0.98           H  
ATOM     43 2HG1 VAL A   3      10.267   3.598   1.221  1.00  0.98           H  
ATOM     44 3HG1 VAL A   3      10.043   4.095  -0.476  1.00  0.98           H  
ATOM     45 1HG2 VAL A   3       8.317   6.576   0.159  1.00  0.98           H  
ATOM     46 2HG2 VAL A   3       7.942   5.368  -1.084  1.00  0.98           H  
ATOM     47 3HG2 VAL A   3       6.760   5.740   0.202  1.00  0.98           H  
ATOM     48  N   GLU A   4       8.144   2.103   2.614  1.00  0.92           N  
ATOM     49  CA  GLU A   4       8.774   1.072   3.415  1.00  0.92           C  
ATOM     50  C   GLU A   4       8.393  -0.322   2.959  1.00  0.92           C  
ATOM     51  O   GLU A   4       9.250  -1.204   2.853  1.00  0.92           O  
ATOM     52  CB  GLU A   4       8.404   1.264   4.880  1.00  0.92           C  
ATOM     53  CG  GLU A   4       9.015   0.259   5.834  1.00  0.92           C  
ATOM     54  CD  GLU A   4       8.645   0.546   7.253  1.00  0.92           C  
ATOM     55  OE1 GLU A   4       7.922   1.487   7.481  1.00  0.92           O  
ATOM     56  OE2 GLU A   4       9.088  -0.165   8.116  1.00  0.92           O  
ATOM     57  H   GLU A   4       7.540   2.791   3.046  1.00  0.92           H  
ATOM     58  HA  GLU A   4       9.840   1.161   3.295  1.00  0.92           H  
ATOM     59 1HB  GLU A   4       8.706   2.259   5.203  1.00  0.92           H  
ATOM     60 2HB  GLU A   4       7.319   1.202   4.985  1.00  0.92           H  
ATOM     61 1HG  GLU A   4       8.654  -0.737   5.569  1.00  0.92           H  
ATOM     62 2HG  GLU A   4      10.093   0.256   5.734  1.00  0.92           H  
ATOM     63  N   GLU A   5       7.110  -0.517   2.680  1.00  0.87           N  
ATOM     64  CA  GLU A   5       6.618  -1.812   2.255  1.00  0.87           C  
ATOM     65  C   GLU A   5       7.202  -2.164   0.899  1.00  0.87           C  
ATOM     66  O   GLU A   5       7.629  -3.296   0.672  1.00  0.87           O  
ATOM     67  CB  GLU A   5       5.092  -1.774   2.182  1.00  0.87           C  
ATOM     68  CG  GLU A   5       4.392  -1.649   3.531  1.00  0.87           C  
ATOM     69  CD  GLU A   5       2.895  -1.429   3.414  1.00  0.87           C  
ATOM     70  OE1 GLU A   5       2.477  -0.573   2.649  1.00  0.87           O  
ATOM     71  OE2 GLU A   5       2.167  -2.117   4.088  1.00  0.87           O  
ATOM     72  H   GLU A   5       6.470   0.257   2.764  1.00  0.87           H  
ATOM     73  HA  GLU A   5       6.931  -2.563   2.980  1.00  0.87           H  
ATOM     74 1HB  GLU A   5       4.782  -0.930   1.564  1.00  0.87           H  
ATOM     75 2HB  GLU A   5       4.729  -2.680   1.693  1.00  0.87           H  
ATOM     76 1HG  GLU A   5       4.573  -2.555   4.107  1.00  0.87           H  
ATOM     77 2HG  GLU A   5       4.836  -0.812   4.072  1.00  0.87           H  
ATOM     78  N   LEU A   6       7.288  -1.171   0.019  1.00  0.84           N  
ATOM     79  CA  LEU A   6       7.815  -1.386  -1.316  1.00  0.84           C  
ATOM     80  C   LEU A   6       9.277  -1.785  -1.286  1.00  0.84           C  
ATOM     81  O   LEU A   6       9.696  -2.697  -2.003  1.00  0.84           O  
ATOM     82  CB  LEU A   6       7.597  -0.123  -2.127  1.00  0.84           C  
ATOM     83  CG  LEU A   6       6.127   0.142  -2.440  1.00  0.84           C  
ATOM     84  CD1 LEU A   6       5.960   1.512  -3.040  1.00  0.84           C  
ATOM     85  CD2 LEU A   6       5.671  -0.904  -3.364  1.00  0.84           C  
ATOM     86  H   LEU A   6       6.926  -0.249   0.268  1.00  0.84           H  
ATOM     87  HA  LEU A   6       7.252  -2.194  -1.779  1.00  0.84           H  
ATOM     88 1HB  LEU A   6       7.985   0.725  -1.568  1.00  0.84           H  
ATOM     89 2HB  LEU A   6       8.145  -0.203  -3.067  1.00  0.84           H  
ATOM     90  HG  LEU A   6       5.541   0.093  -1.538  1.00  0.84           H  
ATOM     91 1HD1 LEU A   6       4.906   1.687  -3.259  1.00  0.84           H  
ATOM     92 2HD1 LEU A   6       6.305   2.245  -2.319  1.00  0.84           H  
ATOM     93 3HD1 LEU A   6       6.543   1.589  -3.956  1.00  0.84           H  
ATOM     94 1HD2 LEU A   6       4.625  -0.748  -3.617  1.00  0.84           H  
ATOM     95 2HD2 LEU A   6       6.279  -0.837  -4.244  1.00  0.84           H  
ATOM     96 3HD2 LEU A   6       5.795  -1.883  -2.906  1.00  0.84           H  
ATOM     97  N   LEU A   7      10.053  -1.173  -0.400  1.00  0.81           N  
ATOM     98  CA  LEU A   7      11.444  -1.563  -0.343  1.00  0.81           C  
ATOM     99  C   LEU A   7      11.578  -2.908   0.336  1.00  0.81           C  
ATOM    100  O   LEU A   7      12.415  -3.711  -0.067  1.00  0.81           O  
ATOM    101  CB  LEU A   7      12.298  -0.523   0.361  1.00  0.81           C  
ATOM    102  CG  LEU A   7      12.929   0.538  -0.561  1.00  0.81           C  
ATOM    103  CD1 LEU A   7      13.660  -0.181  -1.708  1.00  0.81           C  
ATOM    104  CD2 LEU A   7      11.868   1.468  -1.081  1.00  0.81           C  
ATOM    105  H   LEU A   7       9.686  -0.417   0.181  1.00  0.81           H  
ATOM    106  HA  LEU A   7      11.812  -1.661  -1.360  1.00  0.81           H  
ATOM    107 1HB  LEU A   7      11.658  -0.022   1.073  1.00  0.81           H  
ATOM    108 2HB  LEU A   7      13.095  -1.024   0.892  1.00  0.81           H  
ATOM    109  HG  LEU A   7      13.662   1.118  -0.001  1.00  0.81           H  
ATOM    110 1HD1 LEU A   7      14.120   0.552  -2.366  1.00  0.81           H  
ATOM    111 2HD1 LEU A   7      14.429  -0.838  -1.297  1.00  0.81           H  
ATOM    112 3HD1 LEU A   7      12.951  -0.773  -2.281  1.00  0.81           H  
ATOM    113 1HD2 LEU A   7      12.322   2.219  -1.725  1.00  0.81           H  
ATOM    114 2HD2 LEU A   7      11.124   0.906  -1.648  1.00  0.81           H  
ATOM    115 3HD2 LEU A   7      11.388   1.954  -0.241  1.00  0.81           H  
ATOM    116  N   ARG A   8      10.737  -3.197   1.331  1.00  0.80           N  
ATOM    117  CA  ARG A   8      10.813  -4.500   1.971  1.00  0.80           C  
ATOM    118  C   ARG A   8      10.558  -5.586   0.922  1.00  0.80           C  
ATOM    119  O   ARG A   8      11.288  -6.572   0.853  1.00  0.80           O  
ATOM    120  CB  ARG A   8       9.826  -4.612   3.116  1.00  0.80           C  
ATOM    121  CG  ARG A   8       9.971  -5.867   3.949  1.00  0.80           C  
ATOM    122  CD  ARG A   8       9.030  -5.862   5.095  1.00  0.80           C  
ATOM    123  NE  ARG A   8       9.284  -4.740   5.979  1.00  0.80           N  
ATOM    124  CZ  ARG A   8       8.409  -4.252   6.875  1.00  0.80           C  
ATOM    125  NH1 ARG A   8       7.224  -4.808   7.011  1.00  0.80           N  
ATOM    126  NH2 ARG A   8       8.739  -3.209   7.616  1.00  0.80           N  
ATOM    127  H   ARG A   8      10.061  -2.509   1.667  1.00  0.80           H  
ATOM    128  HA  ARG A   8      11.811  -4.638   2.376  1.00  0.80           H  
ATOM    129 1HB  ARG A   8       9.919  -3.748   3.769  1.00  0.80           H  
ATOM    130 2HB  ARG A   8       8.813  -4.599   2.712  1.00  0.80           H  
ATOM    131 1HG  ARG A   8       9.758  -6.737   3.327  1.00  0.80           H  
ATOM    132 2HG  ARG A   8      10.990  -5.928   4.325  1.00  0.80           H  
ATOM    133 1HD  ARG A   8       8.007  -5.784   4.727  1.00  0.80           H  
ATOM    134 2HD  ARG A   8       9.147  -6.782   5.668  1.00  0.80           H  
ATOM    135  HE  ARG A   8      10.179  -4.279   5.903  1.00  0.80           H  
ATOM    136 1HH1 ARG A   8       6.970  -5.605   6.443  1.00  0.80           H  
ATOM    137 2HH1 ARG A   8       6.568  -4.437   7.683  1.00  0.80           H  
ATOM    138 1HH2 ARG A   8       9.646  -2.767   7.507  1.00  0.80           H  
ATOM    139 2HH2 ARG A   8       8.087  -2.826   8.289  1.00  0.80           H  
ATOM    140  N   ILE A   9       9.579  -5.363   0.038  1.00  0.78           N  
ATOM    141  CA  ILE A   9       9.275  -6.304  -1.040  1.00  0.78           C  
ATOM    142  C   ILE A   9      10.455  -6.500  -1.990  1.00  0.78           C  
ATOM    143  O   ILE A   9      10.761  -7.626  -2.387  1.00  0.78           O  
ATOM    144  CB  ILE A   9       8.052  -5.827  -1.862  1.00  0.78           C  
ATOM    145  CG1 ILE A   9       6.772  -5.926  -1.023  1.00  0.78           C  
ATOM    146  CG2 ILE A   9       7.920  -6.601  -3.186  1.00  0.78           C  
ATOM    147  CD1 ILE A   9       5.589  -5.203  -1.641  1.00  0.78           C  
ATOM    148  H   ILE A   9       9.001  -4.527   0.140  1.00  0.78           H  
ATOM    149  HA  ILE A   9       9.035  -7.266  -0.593  1.00  0.78           H  
ATOM    150  HB  ILE A   9       8.188  -4.772  -2.097  1.00  0.78           H  
ATOM    151 1HG1 ILE A   9       6.509  -6.975  -0.906  1.00  0.78           H  
ATOM    152 2HG1 ILE A   9       6.961  -5.511  -0.041  1.00  0.78           H  
ATOM    153 1HG2 ILE A   9       7.066  -6.218  -3.748  1.00  0.78           H  
ATOM    154 2HG2 ILE A   9       8.824  -6.473  -3.776  1.00  0.78           H  
ATOM    155 3HG2 ILE A   9       7.769  -7.659  -2.976  1.00  0.78           H  
ATOM    156 1HD1 ILE A   9       4.719  -5.314  -0.996  1.00  0.78           H  
ATOM    157 2HD1 ILE A   9       5.826  -4.148  -1.747  1.00  0.78           H  
ATOM    158 3HD1 ILE A   9       5.370  -5.630  -2.617  1.00  0.78           H  
ATOM    159  N   LEU A  10      11.111  -5.407  -2.370  1.00  0.77           N  
ATOM    160  CA  LEU A  10      12.214  -5.487  -3.316  1.00  0.77           C  
ATOM    161  C   LEU A  10      13.563  -5.962  -2.762  1.00  0.77           C  
ATOM    162  O   LEU A  10      14.314  -6.637  -3.473  1.00  0.77           O  
ATOM    163  CB  LEU A  10      12.409  -4.116  -3.931  1.00  0.77           C  
ATOM    164  CG  LEU A  10      11.251  -3.647  -4.765  1.00  0.77           C  
ATOM    165  CD1 LEU A  10      11.560  -2.266  -5.258  1.00  0.77           C  
ATOM    166  CD2 LEU A  10      10.990  -4.659  -5.853  1.00  0.77           C  
ATOM    167  H   LEU A  10      10.806  -4.495  -2.025  1.00  0.77           H  
ATOM    168  HA  LEU A  10      11.916  -6.182  -4.098  1.00  0.77           H  
ATOM    169 1HB  LEU A  10      12.552  -3.396  -3.121  1.00  0.77           H  
ATOM    170 2HB  LEU A  10      13.302  -4.128  -4.541  1.00  0.77           H  
ATOM    171  HG  LEU A  10      10.359  -3.574  -4.154  1.00  0.77           H  
ATOM    172 1HD1 LEU A  10      10.736  -1.885  -5.840  1.00  0.77           H  
ATOM    173 2HD1 LEU A  10      11.718  -1.624  -4.393  1.00  0.77           H  
ATOM    174 3HD1 LEU A  10      12.446  -2.277  -5.866  1.00  0.77           H  
ATOM    175 1HD2 LEU A  10      10.161  -4.341  -6.455  1.00  0.77           H  
ATOM    176 2HD2 LEU A  10      11.857  -4.768  -6.460  1.00  0.77           H  
ATOM    177 3HD2 LEU A  10      10.756  -5.620  -5.393  1.00  0.77           H  
ATOM    178  N   GLU A  11      13.878  -5.591  -1.525  1.00  0.74           N  
ATOM    179  CA  GLU A  11      15.153  -5.928  -0.893  1.00  0.74           C  
ATOM    180  C   GLU A  11      15.079  -7.105   0.088  1.00  0.74           C  
ATOM    181  O   GLU A  11      16.025  -7.900   0.165  1.00  0.74           O  
ATOM    182  CB  GLU A  11      15.707  -4.703  -0.156  1.00  0.74           C  
ATOM    183  CG  GLU A  11      16.112  -3.522  -1.027  1.00  0.74           C  
ATOM    184  CD  GLU A  11      17.387  -3.778  -1.797  1.00  0.74           C  
ATOM    185  OE1 GLU A  11      18.363  -4.136  -1.181  1.00  0.74           O  
ATOM    186  OE2 GLU A  11      17.389  -3.616  -2.987  1.00  0.74           O  
ATOM    187  H   GLU A  11      13.218  -5.026  -1.002  1.00  0.74           H  
ATOM    188  HA  GLU A  11      15.854  -6.200  -1.680  1.00  0.74           H  
ATOM    189 1HB  GLU A  11      14.950  -4.346   0.502  1.00  0.74           H  
ATOM    190 2HB  GLU A  11      16.559  -4.995   0.455  1.00  0.74           H  
ATOM    191 1HG  GLU A  11      15.306  -3.312  -1.732  1.00  0.74           H  
ATOM    192 2HG  GLU A  11      16.238  -2.646  -0.391  1.00  0.74           H  
ATOM    193  N   GLY A  12      13.985  -7.185   0.856  1.00  0.71           N  
ATOM    194  CA  GLY A  12      13.784  -8.170   1.911  1.00  0.71           C  
ATOM    195  C   GLY A  12      14.299  -7.620   3.233  1.00  0.71           C  
ATOM    196  O   GLY A  12      15.279  -6.881   3.243  1.00  0.71           O  
ATOM    197  H   GLY A  12      13.216  -6.542   0.710  1.00  0.71           H  
ATOM    198 1HA  GLY A  12      12.720  -8.399   1.993  1.00  0.71           H  
ATOM    199 2HA  GLY A  12      14.300  -9.095   1.662  1.00  0.71           H  
ATOM    200  N   LEU A  13      13.656  -7.991   4.341  1.00  0.68           N  
ATOM    201  CA  LEU A  13      14.106  -7.554   5.663  1.00  0.68           C  
ATOM    202  C   LEU A  13      14.937  -8.629   6.326  1.00  0.68           C  
ATOM    203  O   LEU A  13      14.446  -9.729   6.590  1.00  0.68           O  
ATOM    204  CB  LEU A  13      12.911  -7.222   6.580  1.00  0.68           C  
ATOM    205  CG  LEU A  13      13.257  -6.885   8.072  1.00  0.68           C  
ATOM    206  CD1 LEU A  13      14.065  -5.645   8.146  1.00  0.68           C  
ATOM    207  CD2 LEU A  13      11.977  -6.720   8.873  1.00  0.68           C  
ATOM    208  H   LEU A  13      12.854  -8.599   4.267  1.00  0.68           H  
ATOM    209  HA  LEU A  13      14.726  -6.667   5.550  1.00  0.68           H  
ATOM    210 1HB  LEU A  13      12.397  -6.360   6.174  1.00  0.68           H  
ATOM    211 2HB  LEU A  13      12.223  -8.066   6.579  1.00  0.68           H  
ATOM    212  HG  LEU A  13      13.855  -7.700   8.491  1.00  0.68           H  
ATOM    213 1HD1 LEU A  13      14.317  -5.434   9.180  1.00  0.68           H  
ATOM    214 2HD1 LEU A  13      14.962  -5.786   7.570  1.00  0.68           H  
ATOM    215 3HD1 LEU A  13      13.486  -4.830   7.746  1.00  0.68           H  
ATOM    216 1HD2 LEU A  13      12.225  -6.499   9.909  1.00  0.68           H  
ATOM    217 2HD2 LEU A  13      11.387  -5.902   8.457  1.00  0.68           H  
ATOM    218 3HD2 LEU A  13      11.398  -7.642   8.830  1.00  0.68           H  
ATOM    219  N   ARG A  14      16.189  -8.306   6.612  1.00  0.64           N  
ATOM    220  CA  ARG A  14      17.081  -9.254   7.242  1.00  0.64           C  
ATOM    221  C   ARG A  14      17.658  -8.658   8.514  1.00  0.64           C  
ATOM    222  O   ARG A  14      18.217  -7.561   8.533  1.00  0.64           O  
ATOM    223  CB  ARG A  14      18.165  -9.656   6.259  1.00  0.64           C  
ATOM    224  CG  ARG A  14      17.600 -10.423   5.043  1.00  0.64           C  
ATOM    225  CD  ARG A  14      18.612 -10.773   4.051  1.00  0.64           C  
ATOM    226  NE  ARG A  14      18.046 -11.508   2.949  1.00  0.64           N  
ATOM    227  CZ  ARG A  14      17.463 -10.908   1.890  1.00  0.64           C  
ATOM    228  NH1 ARG A  14      17.378  -9.599   1.860  1.00  0.64           N  
ATOM    229  NH2 ARG A  14      16.975 -11.627   0.895  1.00  0.64           N  
ATOM    230  H   ARG A  14      16.539  -7.390   6.332  1.00  0.64           H  
ATOM    231  HA  ARG A  14      16.516 -10.146   7.508  1.00  0.64           H  
ATOM    232 1HB  ARG A  14      18.643  -8.761   5.891  1.00  0.64           H  
ATOM    233 2HB  ARG A  14      18.927 -10.267   6.748  1.00  0.64           H  
ATOM    234 1HG  ARG A  14      17.116 -11.339   5.384  1.00  0.64           H  
ATOM    235 2HG  ARG A  14      16.865  -9.795   4.535  1.00  0.64           H  
ATOM    236 1HD  ARG A  14      19.016  -9.870   3.652  1.00  0.64           H  
ATOM    237 2HD  ARG A  14      19.405 -11.369   4.503  1.00  0.64           H  
ATOM    238  HE  ARG A  14      18.103 -12.517   2.960  1.00  0.64           H  
ATOM    239 1HH1 ARG A  14      17.741  -9.047   2.624  1.00  0.64           H  
ATOM    240 2HH1 ARG A  14      16.933  -9.116   1.073  1.00  0.64           H  
ATOM    241 1HH2 ARG A  14      17.039 -12.633   0.921  1.00  0.64           H  
ATOM    242 2HH2 ARG A  14      16.539 -11.168   0.106  1.00  0.64           H  
ATOM    243  N   LEU A  15      17.566  -9.408   9.592  1.00  0.62           N  
ATOM    244  CA  LEU A  15      18.029  -8.899  10.870  1.00  0.62           C  
ATOM    245  C   LEU A  15      19.429  -9.381  11.198  1.00  0.62           C  
ATOM    246  O   LEU A  15      19.936  -9.231  12.309  1.00  0.62           O  
ATOM    247  CB  LEU A  15      17.003  -9.234  11.932  1.00  0.62           C  
ATOM    248  CG  LEU A  15      15.631  -8.583  11.644  1.00  0.62           C  
ATOM    249  CD1 LEU A  15      14.651  -8.929  12.729  1.00  0.62           C  
ATOM    250  CD2 LEU A  15      15.812  -7.086  11.513  1.00  0.62           C  
ATOM    251  H   LEU A  15      17.126 -10.318   9.541  1.00  0.62           H  
ATOM    252  HA  LEU A  15      18.064  -7.814  10.807  1.00  0.62           H  
ATOM    253 1HB  LEU A  15      16.870 -10.313  11.968  1.00  0.62           H  
ATOM    254 2HB  LEU A  15      17.352  -8.901  12.890  1.00  0.62           H  
ATOM    255  HG  LEU A  15      15.237  -8.975  10.706  1.00  0.62           H  
ATOM    256 1HD1 LEU A  15      13.686  -8.473  12.502  1.00  0.62           H  
ATOM    257 2HD1 LEU A  15      14.538 -10.009  12.788  1.00  0.62           H  
ATOM    258 3HD1 LEU A  15      15.020  -8.547  13.682  1.00  0.62           H  
ATOM    259 1HD2 LEU A  15      14.854  -6.631  11.288  1.00  0.62           H  
ATOM    260 2HD2 LEU A  15      16.204  -6.684  12.448  1.00  0.62           H  
ATOM    261 3HD2 LEU A  15      16.510  -6.867  10.708  1.00  0.62           H  
ATOM    262  N   LYS A  16      20.062  -9.958  10.199  1.00  0.62           N  
ATOM    263  CA  LYS A  16      21.416 -10.435  10.331  1.00  0.62           C  
ATOM    264  C   LYS A  16      22.210  -9.994   9.124  1.00  0.62           C  
ATOM    265  O   LYS A  16      21.738 -10.067   7.989  1.00  0.62           O  
ATOM    266  CB  LYS A  16      21.464 -11.945  10.497  1.00  0.62           C  
ATOM    267  CG  LYS A  16      22.871 -12.510  10.688  1.00  0.62           C  
ATOM    268  CD  LYS A  16      22.840 -14.007  10.971  1.00  0.62           C  
ATOM    269  CE  LYS A  16      24.246 -14.555  11.163  1.00  0.62           C  
ATOM    270  NZ  LYS A  16      24.240 -16.022  11.430  1.00  0.62           N  
ATOM    271  H   LYS A  16      19.588 -10.051   9.317  1.00  0.62           H  
ATOM    272  HA  LYS A  16      21.866  -9.980  11.207  1.00  0.62           H  
ATOM    273 1HB  LYS A  16      20.869 -12.233  11.364  1.00  0.62           H  
ATOM    274 2HB  LYS A  16      21.029 -12.422   9.621  1.00  0.62           H  
ATOM    275 1HG  LYS A  16      23.453 -12.343   9.776  1.00  0.62           H  
ATOM    276 2HG  LYS A  16      23.367 -11.990  11.510  1.00  0.62           H  
ATOM    277 1HD  LYS A  16      22.255 -14.196  11.872  1.00  0.62           H  
ATOM    278 2HD  LYS A  16      22.370 -14.523  10.134  1.00  0.62           H  
ATOM    279 1HE  LYS A  16      24.828 -14.361  10.263  1.00  0.62           H  
ATOM    280 2HE  LYS A  16      24.715 -14.043  12.005  1.00  0.62           H  
ATOM    281 1HZ  LYS A  16      25.189 -16.346  11.552  1.00  0.62           H  
ATOM    282 2HZ  LYS A  16      23.711 -16.211  12.270  1.00  0.62           H  
ATOM    283 3HZ  LYS A  16      23.817 -16.505  10.651  1.00  0.62           H  
ATOM    284  N   LEU A  17      23.425  -9.563   9.391  1.00  0.65           N  
ATOM    285  CA  LEU A  17      24.362  -9.085   8.400  1.00  0.65           C  
ATOM    286  C   LEU A  17      24.526 -10.101   7.279  1.00  0.65           C  
ATOM    287  O   LEU A  17      24.803 -11.279   7.526  1.00  0.65           O  
ATOM    288  CB  LEU A  17      25.658  -8.828   9.166  1.00  0.65           C  
ATOM    289  CG  LEU A  17      26.772  -8.269   8.470  1.00  0.65           C  
ATOM    290  CD1 LEU A  17      26.436  -6.905   8.066  1.00  0.65           C  
ATOM    291  CD2 LEU A  17      27.985  -8.282   9.383  1.00  0.65           C  
ATOM    292  H   LEU A  17      23.713  -9.528  10.367  1.00  0.65           H  
ATOM    293  HA  LEU A  17      23.993  -8.163   7.964  1.00  0.65           H  
ATOM    294 1HB  LEU A  17      25.424  -8.150   9.986  1.00  0.65           H  
ATOM    295 2HB  LEU A  17      25.985  -9.771   9.601  1.00  0.65           H  
ATOM    296  HG  LEU A  17      26.969  -8.849   7.614  1.00  0.65           H  
ATOM    297 1HD1 LEU A  17      27.258  -6.490   7.554  1.00  0.65           H  
ATOM    298 2HD1 LEU A  17      25.566  -6.920   7.411  1.00  0.65           H  
ATOM    299 3HD1 LEU A  17      26.219  -6.315   8.953  1.00  0.65           H  
ATOM    300 1HD2 LEU A  17      28.823  -7.877   8.868  1.00  0.65           H  
ATOM    301 2HD2 LEU A  17      27.784  -7.685  10.273  1.00  0.65           H  
ATOM    302 3HD2 LEU A  17      28.211  -9.308   9.679  1.00  0.65           H  
ATOM    303  N   PHE A  18      24.360  -9.629   6.037  1.00  0.71           N  
ATOM    304  CA  PHE A  18      24.397 -10.512   4.876  1.00  0.71           C  
ATOM    305  C   PHE A  18      25.012  -9.863   3.648  1.00  0.71           C  
ATOM    306  O   PHE A  18      25.125  -8.637   3.567  1.00  0.71           O  
ATOM    307  CB  PHE A  18      22.954 -10.898   4.521  1.00  0.71           C  
ATOM    308  CG  PHE A  18      22.100  -9.715   3.976  1.00  0.71           C  
ATOM    309  CD1 PHE A  18      21.967  -9.522   2.606  1.00  0.71           C  
ATOM    310  CD2 PHE A  18      21.463  -8.802   4.818  1.00  0.71           C  
ATOM    311  CE1 PHE A  18      21.219  -8.478   2.087  1.00  0.71           C  
ATOM    312  CE2 PHE A  18      20.709  -7.744   4.295  1.00  0.71           C  
ATOM    313  CZ  PHE A  18      20.587  -7.591   2.931  1.00  0.71           C  
ATOM    314  H   PHE A  18      24.135  -8.640   5.918  1.00  0.71           H  
ATOM    315  HA  PHE A  18      24.975 -11.401   5.131  1.00  0.71           H  
ATOM    316 1HB  PHE A  18      22.961 -11.685   3.772  1.00  0.71           H  
ATOM    317 2HB  PHE A  18      22.457 -11.291   5.411  1.00  0.71           H  
ATOM    318  HD1 PHE A  18      22.457 -10.218   1.933  1.00  0.71           H  
ATOM    319  HD2 PHE A  18      21.557  -8.915   5.895  1.00  0.71           H  
ATOM    320  HE1 PHE A  18      21.130  -8.362   1.008  1.00  0.71           H  
ATOM    321  HE2 PHE A  18      20.212  -7.040   4.963  1.00  0.71           H  
ATOM    322  HZ  PHE A  18      19.998  -6.771   2.521  1.00  0.71           H  
ATOM    323  N   LEU A  19      25.393 -10.679   2.667  1.00  0.79           N  
ATOM    324  CA  LEU A  19      25.924 -10.101   1.443  1.00  0.79           C  
ATOM    325  C   LEU A  19      24.868  -9.921   0.368  1.00  0.79           C  
ATOM    326  O   LEU A  19      24.027 -10.795   0.147  1.00  0.79           O  
ATOM    327  CB  LEU A  19      27.073 -10.937   0.889  1.00  0.79           C  
ATOM    328  CG  LEU A  19      28.304 -11.010   1.763  1.00  0.79           C  
ATOM    329  CD1 LEU A  19      29.334 -11.895   1.126  1.00  0.79           C  
ATOM    330  CD2 LEU A  19      28.833  -9.635   1.918  1.00  0.79           C  
ATOM    331  H   LEU A  19      25.307 -11.680   2.764  1.00  0.79           H  
ATOM    332  HA  LEU A  19      26.324  -9.130   1.690  1.00  0.79           H  
ATOM    333 1HB  LEU A  19      26.719 -11.949   0.714  1.00  0.79           H  
ATOM    334 2HB  LEU A  19      27.369 -10.504  -0.070  1.00  0.79           H  
ATOM    335  HG  LEU A  19      28.049 -11.422   2.738  1.00  0.79           H  
ATOM    336 1HD1 LEU A  19      30.222 -11.930   1.761  1.00  0.79           H  
ATOM    337 2HD1 LEU A  19      28.931 -12.900   1.008  1.00  0.79           H  
ATOM    338 3HD1 LEU A  19      29.601 -11.490   0.148  1.00  0.79           H  
ATOM    339 1HD2 LEU A  19      29.722  -9.647   2.527  1.00  0.79           H  
ATOM    340 2HD2 LEU A  19      29.072  -9.248   0.963  1.00  0.79           H  
ATOM    341 3HD2 LEU A  19      28.079  -9.018   2.373  1.00  0.79           H  
ATOM    342  N   ASP A  20      24.935  -8.777  -0.304  1.00  0.88           N  
ATOM    343  CA  ASP A  20      24.029  -8.465  -1.403  1.00  0.88           C  
ATOM    344  C   ASP A  20      24.586  -8.981  -2.728  1.00  0.88           C  
ATOM    345  O   ASP A  20      25.632  -9.633  -2.762  1.00  0.88           O  
ATOM    346  CB  ASP A  20      23.764  -6.958  -1.487  1.00  0.88           C  
ATOM    347  CG  ASP A  20      24.976  -6.164  -1.909  1.00  0.88           C  
ATOM    348  OD1 ASP A  20      25.918  -6.788  -2.379  1.00  0.88           O  
ATOM    349  OD2 ASP A  20      24.959  -4.963  -1.806  1.00  0.88           O  
ATOM    350  H   ASP A  20      25.648  -8.103  -0.021  1.00  0.88           H  
ATOM    351  HA  ASP A  20      23.078  -8.964  -1.217  1.00  0.88           H  
ATOM    352 1HB  ASP A  20      22.945  -6.757  -2.174  1.00  0.88           H  
ATOM    353 2HB  ASP A  20      23.452  -6.605  -0.505  1.00  0.88           H  
ATOM    354  N   ILE A  21      23.921  -8.637  -3.830  1.00  0.94           N  
ATOM    355  CA  ILE A  21      24.307  -9.088  -5.166  1.00  0.94           C  
ATOM    356  C   ILE A  21      25.660  -8.548  -5.676  1.00  0.94           C  
ATOM    357  O   ILE A  21      26.175  -9.044  -6.680  1.00  0.94           O  
ATOM    358  CB  ILE A  21      23.194  -8.742  -6.172  1.00  0.94           C  
ATOM    359  CG1 ILE A  21      23.021  -7.217  -6.279  1.00  0.94           C  
ATOM    360  CG2 ILE A  21      21.893  -9.391  -5.733  1.00  0.94           C  
ATOM    361  CD1 ILE A  21      22.084  -6.784  -7.389  1.00  0.94           C  
ATOM    362  H   ILE A  21      23.092  -8.073  -3.740  1.00  0.94           H  
ATOM    363  HA  ILE A  21      24.387 -10.174  -5.130  1.00  0.94           H  
ATOM    364  HB  ILE A  21      23.470  -9.111  -7.159  1.00  0.94           H  
ATOM    365 1HG1 ILE A  21      22.650  -6.834  -5.330  1.00  0.94           H  
ATOM    366 2HG1 ILE A  21      23.992  -6.767  -6.478  1.00  0.94           H  
ATOM    367 1HG2 ILE A  21      21.107  -9.156  -6.450  1.00  0.94           H  
ATOM    368 2HG2 ILE A  21      22.027 -10.471  -5.682  1.00  0.94           H  
ATOM    369 3HG2 ILE A  21      21.611  -9.014  -4.750  1.00  0.94           H  
ATOM    370 1HD1 ILE A  21      22.024  -5.696  -7.407  1.00  0.94           H  
ATOM    371 2HD1 ILE A  21      22.468  -7.141  -8.346  1.00  0.94           H  
ATOM    372 3HD1 ILE A  21      21.093  -7.200  -7.217  1.00  0.94           H  
ATOM    373  N   GLU A  22      26.218  -7.525  -5.010  1.00  0.95           N  
ATOM    374  CA  GLU A  22      27.509  -6.959  -5.382  1.00  0.95           C  
ATOM    375  C   GLU A  22      28.607  -7.543  -4.491  1.00  0.95           C  
ATOM    376  O   GLU A  22      29.788  -7.228  -4.656  1.00  0.95           O  
ATOM    377  CB  GLU A  22      27.505  -5.430  -5.245  1.00  0.95           C  
ATOM    378  CG  GLU A  22      26.490  -4.680  -6.116  1.00  0.95           C  
ATOM    379  CD  GLU A  22      26.709  -4.826  -7.608  1.00  0.95           C  
ATOM    380  OE1 GLU A  22      27.839  -4.889  -8.027  1.00  0.95           O  
ATOM    381  OE2 GLU A  22      25.737  -4.860  -8.326  1.00  0.95           O  
ATOM    382  H   GLU A  22      25.781  -7.166  -4.161  1.00  0.95           H  
ATOM    383  HA  GLU A  22      27.727  -7.224  -6.416  1.00  0.95           H  
ATOM    384 1HB  GLU A  22      27.292  -5.173  -4.204  1.00  0.95           H  
ATOM    385 2HB  GLU A  22      28.497  -5.043  -5.475  1.00  0.95           H  
ATOM    386 1HG  GLU A  22      25.494  -5.037  -5.866  1.00  0.95           H  
ATOM    387 2HG  GLU A  22      26.537  -3.624  -5.853  1.00  0.95           H  
ATOM    388  N   GLY A  23      28.209  -8.396  -3.539  1.00  0.92           N  
ATOM    389  CA  GLY A  23      29.126  -8.971  -2.574  1.00  0.92           C  
ATOM    390  C   GLY A  23      29.418  -8.012  -1.423  1.00  0.92           C  
ATOM    391  O   GLY A  23      30.439  -8.154  -0.749  1.00  0.92           O  
ATOM    392  H   GLY A  23      27.224  -8.646  -3.453  1.00  0.92           H  
ATOM    393 1HA  GLY A  23      28.690  -9.890  -2.179  1.00  0.92           H  
ATOM    394 2HA  GLY A  23      30.054  -9.243  -3.071  1.00  0.92           H  
ATOM    395  N   TYR A  24      28.547  -7.016  -1.208  1.00  0.85           N  
ATOM    396  CA  TYR A  24      28.758  -6.024  -0.150  1.00  0.85           C  
ATOM    397  C   TYR A  24      27.930  -6.339   1.090  1.00  0.85           C  
ATOM    398  O   TYR A  24      26.894  -7.001   1.000  1.00  0.85           O  
ATOM    399  CB  TYR A  24      28.361  -4.647  -0.631  1.00  0.85           C  
ATOM    400  CG  TYR A  24      29.144  -4.095  -1.794  1.00  0.85           C  
ATOM    401  CD1 TYR A  24      28.685  -2.955  -2.427  1.00  0.85           C  
ATOM    402  CD2 TYR A  24      30.307  -4.710  -2.233  1.00  0.85           C  
ATOM    403  CE1 TYR A  24      29.380  -2.430  -3.492  1.00  0.85           C  
ATOM    404  CE2 TYR A  24      30.999  -4.189  -3.297  1.00  0.85           C  
ATOM    405  CZ  TYR A  24      30.543  -3.053  -3.927  1.00  0.85           C  
ATOM    406  OH  TYR A  24      31.243  -2.533  -4.990  1.00  0.85           O  
ATOM    407  H   TYR A  24      27.703  -6.937  -1.788  1.00  0.85           H  
ATOM    408  HA  TYR A  24      29.811  -6.022   0.136  1.00  0.85           H  
ATOM    409 1HB  TYR A  24      27.303  -4.631  -0.883  1.00  0.85           H  
ATOM    410 2HB  TYR A  24      28.513  -3.997   0.184  1.00  0.85           H  
ATOM    411  HD1 TYR A  24      27.769  -2.476  -2.079  1.00  0.85           H  
ATOM    412  HD2 TYR A  24      30.678  -5.600  -1.737  1.00  0.85           H  
ATOM    413  HE1 TYR A  24      29.017  -1.531  -3.991  1.00  0.85           H  
ATOM    414  HE2 TYR A  24      31.913  -4.674  -3.638  1.00  0.85           H  
ATOM    415  HH  TYR A  24      31.980  -3.114  -5.195  1.00  0.85           H  
ATOM    416  N   TYR A  25      28.362  -5.864   2.264  1.00  0.78           N  
ATOM    417  CA  TYR A  25      27.568  -6.119   3.467  1.00  0.78           C  
ATOM    418  C   TYR A  25      26.468  -5.133   3.766  1.00  0.78           C  
ATOM    419  O   TYR A  25      26.688  -3.916   3.844  1.00  0.78           O  
ATOM    420  CB  TYR A  25      28.426  -6.283   4.706  1.00  0.78           C  
ATOM    421  CG  TYR A  25      28.921  -7.684   4.943  1.00  0.78           C  
ATOM    422  CD1 TYR A  25      30.254  -8.070   4.963  1.00  0.78           C  
ATOM    423  CD2 TYR A  25      27.948  -8.610   5.172  1.00  0.78           C  
ATOM    424  CE1 TYR A  25      30.546  -9.411   5.232  1.00  0.78           C  
ATOM    425  CE2 TYR A  25      28.236  -9.913   5.420  1.00  0.78           C  
ATOM    426  CZ  TYR A  25      29.513 -10.323   5.452  1.00  0.78           C  
ATOM    427  OH  TYR A  25      29.778 -11.647   5.706  1.00  0.78           O  
ATOM    428  H   TYR A  25      29.197  -5.275   2.308  1.00  0.78           H  
ATOM    429  HA  TYR A  25      27.072  -7.076   3.323  1.00  0.78           H  
ATOM    430 1HB  TYR A  25      29.296  -5.633   4.622  1.00  0.78           H  
ATOM    431 2HB  TYR A  25      27.868  -5.957   5.555  1.00  0.78           H  
ATOM    432  HD1 TYR A  25      31.060  -7.348   4.788  1.00  0.78           H  
ATOM    433  HD2 TYR A  25      26.915  -8.288   5.160  1.00  0.78           H  
ATOM    434  HE1 TYR A  25      31.565  -9.749   5.271  1.00  0.78           H  
ATOM    435  HE2 TYR A  25      27.430 -10.624   5.599  1.00  0.78           H  
ATOM    436  HH  TYR A  25      30.723 -11.813   5.619  1.00  0.78           H  
ATOM    437  N   CYS A  26      25.289  -5.713   4.011  1.00  0.73           N  
ATOM    438  CA  CYS A  26      24.061  -5.004   4.333  1.00  0.73           C  
ATOM    439  C   CYS A  26      23.303  -5.597   5.522  1.00  0.73           C  
ATOM    440  O   CYS A  26      23.462  -6.771   5.873  1.00  0.73           O  
ATOM    441  CB  CYS A  26      23.110  -5.067   3.142  1.00  0.73           C  
ATOM    442  SG  CYS A  26      23.739  -4.396   1.589  1.00  0.73           S  
ATOM    443  H   CYS A  26      25.236  -6.731   3.914  1.00  0.73           H  
ATOM    444  HA  CYS A  26      24.310  -3.969   4.559  1.00  0.73           H  
ATOM    445 1HB  CYS A  26      22.879  -6.103   2.962  1.00  0.73           H  
ATOM    446 2HB  CYS A  26      22.179  -4.553   3.390  1.00  0.73           H  
ATOM    447  HG  CYS A  26      24.690  -5.308   1.387  1.00  0.73           H  
ATOM    448  N   ILE A  27      22.454  -4.776   6.127  1.00  0.71           N  
ATOM    449  CA  ILE A  27      21.473  -5.227   7.121  1.00  0.71           C  
ATOM    450  C   ILE A  27      20.062  -4.697   6.818  1.00  0.71           C  
ATOM    451  O   ILE A  27      19.877  -3.807   5.979  1.00  0.71           O  
ATOM    452  CB  ILE A  27      21.864  -4.826   8.540  1.00  0.71           C  
ATOM    453  CG1 ILE A  27      22.052  -3.315   8.576  1.00  0.71           C  
ATOM    454  CG2 ILE A  27      23.054  -5.563   9.032  1.00  0.71           C  
ATOM    455  CD1 ILE A  27      20.776  -2.572   8.762  1.00  0.71           C  
ATOM    456  H   ILE A  27      22.467  -3.794   5.840  1.00  0.71           H  
ATOM    457  HA  ILE A  27      21.430  -6.316   7.092  1.00  0.71           H  
ATOM    458  HB  ILE A  27      21.036  -5.048   9.204  1.00  0.71           H  
ATOM    459 1HG1 ILE A  27      22.705  -3.057   9.383  1.00  0.71           H  
ATOM    460 2HG1 ILE A  27      22.513  -2.986   7.638  1.00  0.71           H  
ATOM    461 1HG2 ILE A  27      23.273  -5.253  10.045  1.00  0.71           H  
ATOM    462 2HG2 ILE A  27      22.830  -6.616   9.020  1.00  0.71           H  
ATOM    463 3HG2 ILE A  27      23.900  -5.357   8.396  1.00  0.71           H  
ATOM    464 1HD1 ILE A  27      20.977  -1.516   8.774  1.00  0.71           H  
ATOM    465 2HD1 ILE A  27      20.099  -2.788   7.957  1.00  0.71           H  
ATOM    466 3HD1 ILE A  27      20.327  -2.863   9.671  1.00  0.71           H  
ATOM    467  N   GLY A  28      19.060  -5.203   7.530  1.00  0.70           N  
ATOM    468  CA  GLY A  28      17.723  -4.641   7.447  1.00  0.70           C  
ATOM    469  C   GLY A  28      17.184  -4.740   6.044  1.00  0.70           C  
ATOM    470  O   GLY A  28      17.161  -5.832   5.481  1.00  0.70           O  
ATOM    471  H   GLY A  28      19.195  -5.998   8.146  1.00  0.70           H  
ATOM    472 1HA  GLY A  28      17.076  -5.176   8.138  1.00  0.70           H  
ATOM    473 2HA  GLY A  28      17.742  -3.599   7.763  1.00  0.70           H  
ATOM    474  N   ILE A  29      16.709  -3.621   5.497  1.00  0.70           N  
ATOM    475  CA  ILE A  29      16.161  -3.634   4.152  1.00  0.70           C  
ATOM    476  C   ILE A  29      17.048  -2.861   3.182  1.00  0.70           C  
ATOM    477  O   ILE A  29      16.801  -1.681   2.932  1.00  0.70           O  
ATOM    478  CB  ILE A  29      14.778  -2.963   4.169  1.00  0.70           C  
ATOM    479  CG1 ILE A  29      13.874  -3.630   5.121  1.00  0.70           C  
ATOM    480  CG2 ILE A  29      14.178  -2.980   2.811  1.00  0.70           C  
ATOM    481  CD1 ILE A  29      12.576  -2.896   5.315  1.00  0.70           C  
ATOM    482  H   ILE A  29      16.750  -2.756   6.014  1.00  0.70           H  
ATOM    483  HA  ILE A  29      16.077  -4.660   3.805  1.00  0.70           H  
ATOM    484  HB  ILE A  29      14.890  -1.958   4.497  1.00  0.70           H  
ATOM    485 1HG1 ILE A  29      13.660  -4.634   4.758  1.00  0.70           H  
ATOM    486 2HG1 ILE A  29      14.377  -3.697   6.066  1.00  0.70           H  
ATOM    487 1HG2 ILE A  29      13.213  -2.487   2.841  1.00  0.70           H  
ATOM    488 2HG2 ILE A  29      14.832  -2.462   2.111  1.00  0.70           H  
ATOM    489 3HG2 ILE A  29      14.055  -4.016   2.503  1.00  0.70           H  
ATOM    490 1HD1 ILE A  29      11.962  -3.431   6.030  1.00  0.70           H  
ATOM    491 2HD1 ILE A  29      12.778  -1.889   5.693  1.00  0.70           H  
ATOM    492 3HD1 ILE A  29      12.055  -2.821   4.367  1.00  0.70           H  
ATOM    493  N   GLY A  30      18.056  -3.528   2.618  1.00  0.70           N  
ATOM    494  CA  GLY A  30      18.975  -2.902   1.660  1.00  0.70           C  
ATOM    495  C   GLY A  30      19.961  -1.910   2.299  1.00  0.70           C  
ATOM    496  O   GLY A  30      20.566  -1.078   1.609  1.00  0.70           O  
ATOM    497  H   GLY A  30      18.187  -4.498   2.870  1.00  0.70           H  
ATOM    498 1HA  GLY A  30      19.534  -3.684   1.146  1.00  0.70           H  
ATOM    499 2HA  GLY A  30      18.394  -2.390   0.894  1.00  0.70           H  
ATOM    500  N   HIS A  31      20.123  -1.956   3.618  1.00  0.70           N  
ATOM    501  CA  HIS A  31      20.951  -0.959   4.268  1.00  0.70           C  
ATOM    502  C   HIS A  31      22.429  -1.242   4.162  1.00  0.70           C  
ATOM    503  O   HIS A  31      23.028  -1.875   5.039  1.00  0.70           O  
ATOM    504  CB  HIS A  31      20.581  -0.784   5.722  1.00  0.70           C  
ATOM    505  CG  HIS A  31      21.157   0.457   6.350  1.00  0.70           C  
ATOM    506  ND1 HIS A  31      20.579   1.701   6.194  1.00  0.70           N  
ATOM    507  CD2 HIS A  31      22.240   0.644   7.134  1.00  0.70           C  
ATOM    508  CE1 HIS A  31      21.286   2.600   6.852  1.00  0.70           C  
ATOM    509  NE2 HIS A  31      22.300   1.987   7.437  1.00  0.70           N  
ATOM    510  H   HIS A  31      19.682  -2.665   4.200  1.00  0.70           H  
ATOM    511  HA  HIS A  31      20.781   0.002   3.783  1.00  0.70           H  
ATOM    512 1HB  HIS A  31      19.498  -0.795   5.848  1.00  0.70           H  
ATOM    513 2HB  HIS A  31      20.985  -1.610   6.243  1.00  0.70           H  
ATOM    514  HD1 HIS A  31      19.757   1.915   5.664  1.00  0.70           H  
ATOM    515  HD2 HIS A  31      22.981  -0.041   7.520  1.00  0.70           H  
ATOM    516  HE1 HIS A  31      20.980   3.646   6.851  1.00  0.70           H  
ATOM    517  N   LEU A  32      23.006  -0.834   3.048  1.00  0.70           N  
ATOM    518  CA  LEU A  32      24.422  -1.065   2.836  1.00  0.70           C  
ATOM    519  C   LEU A  32      25.251  -0.430   3.925  1.00  0.70           C  
ATOM    520  O   LEU A  32      25.126   0.761   4.214  1.00  0.70           O  
ATOM    521  CB  LEU A  32      24.864  -0.511   1.471  1.00  0.70           C  
ATOM    522  CG  LEU A  32      26.358  -0.670   1.147  1.00  0.70           C  
ATOM    523  CD1 LEU A  32      26.694  -2.085   1.017  1.00  0.70           C  
ATOM    524  CD2 LEU A  32      26.694   0.046  -0.140  1.00  0.70           C  
ATOM    525  H   LEU A  32      22.417  -0.389   2.345  1.00  0.70           H  
ATOM    526  HA  LEU A  32      24.618  -2.126   2.869  1.00  0.70           H  
ATOM    527 1HB  LEU A  32      24.302  -1.031   0.695  1.00  0.70           H  
ATOM    528 2HB  LEU A  32      24.619   0.549   1.426  1.00  0.70           H  
ATOM    529  HG  LEU A  32      26.948  -0.254   1.964  1.00  0.70           H  
ATOM    530 1HD1 LEU A  32      27.746  -2.136   0.816  1.00  0.70           H  
ATOM    531 2HD1 LEU A  32      26.472  -2.593   1.923  1.00  0.70           H  
ATOM    532 3HD1 LEU A  32      26.127  -2.538   0.201  1.00  0.70           H  
ATOM    533 1HD2 LEU A  32      27.759  -0.074  -0.352  1.00  0.70           H  
ATOM    534 2HD2 LEU A  32      26.110  -0.382  -0.956  1.00  0.70           H  
ATOM    535 3HD2 LEU A  32      26.459   1.105  -0.039  1.00  0.70           H  
ATOM    536  N   LEU A  33      26.113  -1.245   4.514  1.00  0.70           N  
ATOM    537  CA  LEU A  33      27.030  -0.819   5.543  1.00  0.70           C  
ATOM    538  C   LEU A  33      28.388  -0.553   4.931  1.00  0.70           C  
ATOM    539  O   LEU A  33      28.980   0.521   5.124  1.00  0.70           O  
ATOM    540  CB  LEU A  33      27.184  -1.919   6.599  1.00  0.70           C  
ATOM    541  CG  LEU A  33      25.963  -2.285   7.415  1.00  0.70           C  
ATOM    542  CD1 LEU A  33      26.333  -3.443   8.256  1.00  0.70           C  
ATOM    543  CD2 LEU A  33      25.548  -1.112   8.298  1.00  0.70           C  
ATOM    544  H   LEU A  33      26.139  -2.218   4.225  1.00  0.70           H  
ATOM    545  HA  LEU A  33      26.653   0.093   6.003  1.00  0.70           H  
ATOM    546 1HB  LEU A  33      27.515  -2.828   6.098  1.00  0.70           H  
ATOM    547 2HB  LEU A  33      27.960  -1.626   7.293  1.00  0.70           H  
ATOM    548  HG  LEU A  33      25.137  -2.567   6.753  1.00  0.70           H  
ATOM    549 1HD1 LEU A  33      25.490  -3.747   8.855  1.00  0.70           H  
ATOM    550 2HD1 LEU A  33      26.628  -4.239   7.599  1.00  0.70           H  
ATOM    551 3HD1 LEU A  33      27.167  -3.173   8.904  1.00  0.70           H  
ATOM    552 1HD2 LEU A  33      24.680  -1.391   8.896  1.00  0.70           H  
ATOM    553 2HD2 LEU A  33      26.373  -0.847   8.961  1.00  0.70           H  
ATOM    554 3HD2 LEU A  33      25.300  -0.256   7.670  1.00  0.70           H  
ATOM    555  N   THR A  34      28.874  -1.530   4.163  1.00  0.71           N  
ATOM    556  CA  THR A  34      30.196  -1.396   3.573  1.00  0.71           C  
ATOM    557  C   THR A  34      30.453  -2.230   2.332  1.00  0.71           C  
ATOM    558  O   THR A  34      29.983  -3.365   2.190  1.00  0.71           O  
ATOM    559  CB  THR A  34      31.284  -1.744   4.603  1.00  0.71           C  
ATOM    560  OG1 THR A  34      32.571  -1.532   4.014  1.00  0.71           O  
ATOM    561  CG2 THR A  34      31.157  -3.197   5.041  1.00  0.71           C  
ATOM    562  H   THR A  34      28.312  -2.370   4.011  1.00  0.71           H  
ATOM    563  HA  THR A  34      30.326  -0.352   3.288  1.00  0.71           H  
ATOM    564  HB  THR A  34      31.183  -1.098   5.476  1.00  0.71           H  
ATOM    565  HG1 THR A  34      32.651  -0.614   3.728  1.00  0.71           H  
ATOM    566 1HG2 THR A  34      31.940  -3.431   5.764  1.00  0.71           H  
ATOM    567 2HG2 THR A  34      30.180  -3.356   5.495  1.00  0.71           H  
ATOM    568 3HG2 THR A  34      31.263  -3.848   4.175  1.00  0.71           H  
ATOM    569  N   ASP A  35      31.325  -1.698   1.475  1.00  0.72           N  
ATOM    570  CA  ASP A  35      31.789  -2.420   0.303  1.00  0.72           C  
ATOM    571  C   ASP A  35      32.987  -3.335   0.589  1.00  0.72           C  
ATOM    572  O   ASP A  35      33.492  -4.013  -0.306  1.00  0.72           O  
ATOM    573  CB  ASP A  35      32.091  -1.425  -0.827  1.00  0.72           C  
ATOM    574  CG  ASP A  35      33.186  -0.387  -0.489  1.00  0.72           C  
ATOM    575  OD1 ASP A  35      33.701  -0.413   0.605  1.00  0.72           O  
ATOM    576  OD2 ASP A  35      33.477   0.428  -1.332  1.00  0.72           O  
ATOM    577  H   ASP A  35      31.669  -0.764   1.643  1.00  0.72           H  
ATOM    578  HA  ASP A  35      30.977  -3.052  -0.029  1.00  0.72           H  
ATOM    579 1HB  ASP A  35      32.411  -1.977  -1.708  1.00  0.72           H  
ATOM    580 2HB  ASP A  35      31.176  -0.896  -1.097  1.00  0.72           H  
ATOM    581  N   ASP A  36      33.399  -3.387   1.856  1.00  0.73           N  
ATOM    582  CA  ASP A  36      34.460  -4.256   2.335  1.00  0.73           C  
ATOM    583  C   ASP A  36      33.839  -5.597   2.725  1.00  0.73           C  
ATOM    584  O   ASP A  36      33.060  -5.640   3.670  1.00  0.73           O  
ATOM    585  CB  ASP A  36      35.187  -3.636   3.535  1.00  0.73           C  
ATOM    586  CG  ASP A  36      36.408  -4.476   4.102  1.00  0.73           C  
ATOM    587  OD1 ASP A  36      36.507  -5.682   3.848  1.00  0.73           O  
ATOM    588  OD2 ASP A  36      37.216  -3.890   4.788  1.00  0.73           O  
ATOM    589  H   ASP A  36      32.964  -2.764   2.529  1.00  0.73           H  
ATOM    590  HA  ASP A  36      35.180  -4.360   1.534  1.00  0.73           H  
ATOM    591 1HB  ASP A  36      35.548  -2.644   3.256  1.00  0.73           H  
ATOM    592 2HB  ASP A  36      34.466  -3.491   4.343  1.00  0.73           H  
ATOM    593  N   PRO A  37      34.134  -6.706   2.034  1.00  0.73           N  
ATOM    594  CA  PRO A  37      33.548  -8.011   2.262  1.00  0.73           C  
ATOM    595  C   PRO A  37      33.970  -8.612   3.606  1.00  0.73           C  
ATOM    596  O   PRO A  37      33.470  -9.670   3.984  1.00  0.73           O  
ATOM    597  CB  PRO A  37      34.069  -8.833   1.080  1.00  0.73           C  
ATOM    598  CG  PRO A  37      35.374  -8.171   0.699  1.00  0.73           C  
ATOM    599  CD  PRO A  37      35.163  -6.692   0.971  1.00  0.73           C  
ATOM    600  HA  PRO A  37      32.452  -7.920   2.213  1.00  0.73           H  
ATOM    601 1HB  PRO A  37      34.192  -9.882   1.381  1.00  0.73           H  
ATOM    602 2HB  PRO A  37      33.324  -8.817   0.263  1.00  0.73           H  
ATOM    603 1HG  PRO A  37      36.196  -8.594   1.299  1.00  0.73           H  
ATOM    604 2HG  PRO A  37      35.609  -8.376  -0.355  1.00  0.73           H  
ATOM    605 1HD  PRO A  37      36.115  -6.284   1.348  1.00  0.73           H  
ATOM    606 2HD  PRO A  37      34.796  -6.175   0.069  1.00  0.73           H  
ATOM    607  N   SER A  38      34.970  -8.027   4.281  1.00  0.71           N  
ATOM    608  CA  SER A  38      35.393  -8.574   5.561  1.00  0.71           C  
ATOM    609  C   SER A  38      34.259  -8.471   6.586  1.00  0.71           C  
ATOM    610  O   SER A  38      33.702  -7.388   6.809  1.00  0.71           O  
ATOM    611  CB  SER A  38      36.571  -7.790   6.089  1.00  0.71           C  
ATOM    612  OG  SER A  38      37.644  -7.831   5.205  1.00  0.71           O  
ATOM    613  H   SER A  38      35.422  -7.166   3.952  1.00  0.71           H  
ATOM    614  HA  SER A  38      35.663  -9.621   5.427  1.00  0.71           H  
ATOM    615 1HB  SER A  38      36.278  -6.753   6.255  1.00  0.71           H  
ATOM    616 2HB  SER A  38      36.872  -8.203   7.049  1.00  0.71           H  
ATOM    617  HG  SER A  38      37.449  -7.090   4.565  1.00  0.71           H  
ATOM    618  N   GLU A  39      34.001  -9.559   7.307  1.00  0.68           N  
ATOM    619  CA  GLU A  39      32.948  -9.532   8.318  1.00  0.68           C  
ATOM    620  C   GLU A  39      33.248  -8.550   9.435  1.00  0.68           C  
ATOM    621  O   GLU A  39      32.361  -7.831   9.884  1.00  0.68           O  
ATOM    622  CB  GLU A  39      32.766 -10.920   8.929  1.00  0.68           C  
ATOM    623  CG  GLU A  39      32.160 -11.946   7.997  1.00  0.68           C  
ATOM    624  CD  GLU A  39      32.132 -13.351   8.570  1.00  0.68           C  
ATOM    625  OE1 GLU A  39      32.692 -13.561   9.619  1.00  0.68           O  
ATOM    626  OE2 GLU A  39      31.552 -14.209   7.947  1.00  0.68           O  
ATOM    627  H   GLU A  39      34.495 -10.418   7.109  1.00  0.68           H  
ATOM    628  HA  GLU A  39      32.016  -9.229   7.840  1.00  0.68           H  
ATOM    629 1HB  GLU A  39      33.732 -11.299   9.264  1.00  0.68           H  
ATOM    630 2HB  GLU A  39      32.123 -10.845   9.809  1.00  0.68           H  
ATOM    631 1HG  GLU A  39      31.141 -11.640   7.804  1.00  0.68           H  
ATOM    632 2HG  GLU A  39      32.702 -11.941   7.052  1.00  0.68           H  
ATOM    633  N   GLU A  40      34.512  -8.482   9.849  1.00  0.65           N  
ATOM    634  CA  GLU A  40      34.882  -7.615  10.959  1.00  0.65           C  
ATOM    635  C   GLU A  40      34.642  -6.144  10.644  1.00  0.65           C  
ATOM    636  O   GLU A  40      34.211  -5.375  11.507  1.00  0.65           O  
ATOM    637  CB  GLU A  40      36.354  -7.840  11.325  1.00  0.65           C  
ATOM    638  CG  GLU A  40      36.639  -9.198  11.961  1.00  0.65           C  
ATOM    639  CD  GLU A  40      38.106  -9.427  12.247  1.00  0.65           C  
ATOM    640  OE1 GLU A  40      38.906  -8.616  11.845  1.00  0.65           O  
ATOM    641  OE2 GLU A  40      38.422 -10.415  12.870  1.00  0.65           O  
ATOM    642  H   GLU A  40      35.204  -9.075   9.415  1.00  0.65           H  
ATOM    643  HA  GLU A  40      34.264  -7.882  11.819  1.00  0.65           H  
ATOM    644 1HB  GLU A  40      36.967  -7.753  10.428  1.00  0.65           H  
ATOM    645 2HB  GLU A  40      36.679  -7.066  12.020  1.00  0.65           H  
ATOM    646 1HG  GLU A  40      36.082  -9.272  12.895  1.00  0.65           H  
ATOM    647 2HG  GLU A  40      36.276  -9.979  11.292  1.00  0.65           H  
ATOM    648  N   ALA A  41      34.932  -5.735   9.408  1.00  0.62           N  
ATOM    649  CA  ALA A  41      34.714  -4.344   9.046  1.00  0.62           C  
ATOM    650  C   ALA A  41      33.235  -4.043   9.062  1.00  0.62           C  
ATOM    651  O   ALA A  41      32.799  -2.999   9.556  1.00  0.62           O  
ATOM    652  CB  ALA A  41      35.278  -4.048   7.677  1.00  0.62           C  
ATOM    653  H   ALA A  41      35.278  -6.392   8.725  1.00  0.62           H  
ATOM    654  HA  ALA A  41      35.205  -3.714   9.787  1.00  0.62           H  
ATOM    655 1HB  ALA A  41      35.111  -3.005   7.424  1.00  0.62           H  
ATOM    656 2HB  ALA A  41      36.348  -4.255   7.659  1.00  0.62           H  
ATOM    657 3HB  ALA A  41      34.780  -4.681   6.935  1.00  0.62           H  
ATOM    658  N   ALA A  42      32.455  -4.977   8.525  1.00  0.60           N  
ATOM    659  CA  ALA A  42      31.023  -4.803   8.465  1.00  0.60           C  
ATOM    660  C   ALA A  42      30.409  -4.734   9.849  1.00  0.60           C  
ATOM    661  O   ALA A  42      29.563  -3.873  10.109  1.00  0.60           O  
ATOM    662  CB  ALA A  42      30.435  -5.926   7.680  1.00  0.60           C  
ATOM    663  H   ALA A  42      32.867  -5.825   8.124  1.00  0.60           H  
ATOM    664  HA  ALA A  42      30.813  -3.861   7.962  1.00  0.60           H  
ATOM    665 1HB  ALA A  42      29.375  -5.789   7.604  1.00  0.60           H  
ATOM    666 2HB  ALA A  42      30.884  -5.922   6.694  1.00  0.60           H  
ATOM    667 3HB  ALA A  42      30.660  -6.863   8.172  1.00  0.60           H  
ATOM    668  N   GLU A  43      30.866  -5.595  10.762  1.00  0.59           N  
ATOM    669  CA  GLU A  43      30.335  -5.555  12.111  1.00  0.59           C  
ATOM    670  C   GLU A  43      30.709  -4.239  12.776  1.00  0.59           C  
ATOM    671  O   GLU A  43      29.867  -3.627  13.427  1.00  0.59           O  
ATOM    672  CB  GLU A  43      30.817  -6.751  12.942  1.00  0.59           C  
ATOM    673  CG  GLU A  43      30.201  -8.111  12.527  1.00  0.59           C  
ATOM    674  CD  GLU A  43      30.730  -9.297  13.334  1.00  0.59           C  
ATOM    675  OE1 GLU A  43      31.633  -9.112  14.117  1.00  0.59           O  
ATOM    676  OE2 GLU A  43      30.224 -10.385  13.165  1.00  0.59           O  
ATOM    677  H   GLU A  43      31.562  -6.293  10.504  1.00  0.59           H  
ATOM    678  HA  GLU A  43      29.248  -5.609  12.055  1.00  0.59           H  
ATOM    679 1HB  GLU A  43      31.903  -6.836  12.849  1.00  0.59           H  
ATOM    680 2HB  GLU A  43      30.586  -6.581  13.995  1.00  0.59           H  
ATOM    681 1HG  GLU A  43      29.122  -8.056  12.657  1.00  0.59           H  
ATOM    682 2HG  GLU A  43      30.399  -8.280  11.471  1.00  0.59           H  
ATOM    683  N   ALA A  44      31.944  -3.758  12.559  1.00  0.58           N  
ATOM    684  CA  ALA A  44      32.356  -2.487  13.148  1.00  0.58           C  
ATOM    685  C   ALA A  44      31.478  -1.348  12.641  1.00  0.58           C  
ATOM    686  O   ALA A  44      31.079  -0.465  13.402  1.00  0.58           O  
ATOM    687  CB  ALA A  44      33.810  -2.203  12.823  1.00  0.58           C  
ATOM    688  H   ALA A  44      32.620  -4.297  12.015  1.00  0.58           H  
ATOM    689  HA  ALA A  44      32.234  -2.560  14.230  1.00  0.58           H  
ATOM    690 1HB  ALA A  44      34.109  -1.264  13.285  1.00  0.58           H  
ATOM    691 2HB  ALA A  44      34.428  -3.015  13.204  1.00  0.58           H  
ATOM    692 3HB  ALA A  44      33.931  -2.133  11.743  1.00  0.58           H  
ATOM    693  N   LYS A  45      31.132  -1.386  11.356  1.00  0.58           N  
ATOM    694  CA  LYS A  45      30.282  -0.353  10.792  1.00  0.58           C  
ATOM    695  C   LYS A  45      28.884  -0.446  11.387  1.00  0.58           C  
ATOM    696  O   LYS A  45      28.250   0.573  11.675  1.00  0.58           O  
ATOM    697  CB  LYS A  45      30.253  -0.460   9.282  1.00  0.58           C  
ATOM    698  CG  LYS A  45      29.421   0.597   8.593  1.00  0.58           C  
ATOM    699  CD  LYS A  45      30.001   1.991   8.773  1.00  0.58           C  
ATOM    700  CE  LYS A  45      29.183   3.039   8.005  1.00  0.58           C  
ATOM    701  NZ  LYS A  45      29.375   2.951   6.511  1.00  0.58           N  
ATOM    702  H   LYS A  45      31.501  -2.124  10.753  1.00  0.58           H  
ATOM    703  HA  LYS A  45      30.697   0.621  11.060  1.00  0.58           H  
ATOM    704 1HB  LYS A  45      31.271  -0.406   8.893  1.00  0.58           H  
ATOM    705 2HB  LYS A  45      29.854  -1.437   9.001  1.00  0.58           H  
ATOM    706 1HG  LYS A  45      29.388   0.375   7.542  1.00  0.58           H  
ATOM    707 2HG  LYS A  45      28.406   0.575   8.984  1.00  0.58           H  
ATOM    708 1HD  LYS A  45      30.012   2.253   9.837  1.00  0.58           H  
ATOM    709 2HD  LYS A  45      31.026   2.008   8.404  1.00  0.58           H  
ATOM    710 1HE  LYS A  45      28.128   2.887   8.231  1.00  0.58           H  
ATOM    711 2HE  LYS A  45      29.476   4.033   8.341  1.00  0.58           H  
ATOM    712 1HZ  LYS A  45      28.815   3.657   6.060  1.00  0.58           H  
ATOM    713 2HZ  LYS A  45      30.345   3.107   6.293  1.00  0.58           H  
ATOM    714 3HZ  LYS A  45      29.100   2.022   6.133  1.00  0.58           H  
ATOM    715  N   LEU A  46      28.405  -1.669  11.597  1.00  0.58           N  
ATOM    716  CA  LEU A  46      27.100  -1.858  12.197  1.00  0.58           C  
ATOM    717  C   LEU A  46      27.130  -1.297  13.624  1.00  0.58           C  
ATOM    718  O   LEU A  46      26.183  -0.622  14.037  1.00  0.58           O  
ATOM    719  CB  LEU A  46      26.700  -3.338  12.172  1.00  0.58           C  
ATOM    720  CG  LEU A  46      25.307  -3.674  12.692  1.00  0.58           C  
ATOM    721  CD1 LEU A  46      24.277  -2.906  11.889  1.00  0.58           C  
ATOM    722  CD2 LEU A  46      25.077  -5.193  12.539  1.00  0.58           C  
ATOM    723  H   LEU A  46      28.951  -2.484  11.315  1.00  0.58           H  
ATOM    724  HA  LEU A  46      26.368  -1.299  11.618  1.00  0.58           H  
ATOM    725 1HB  LEU A  46      26.788  -3.710  11.162  1.00  0.58           H  
ATOM    726 2HB  LEU A  46      27.409  -3.886  12.791  1.00  0.58           H  
ATOM    727  HG  LEU A  46      25.221  -3.384  13.737  1.00  0.58           H  
ATOM    728 1HD1 LEU A  46      23.290  -3.152  12.246  1.00  0.58           H  
ATOM    729 2HD1 LEU A  46      24.447  -1.835  11.995  1.00  0.58           H  
ATOM    730 3HD1 LEU A  46      24.372  -3.184  10.857  1.00  0.58           H  
ATOM    731 1HD2 LEU A  46      24.079  -5.456  12.902  1.00  0.58           H  
ATOM    732 2HD2 LEU A  46      25.170  -5.475  11.490  1.00  0.58           H  
ATOM    733 3HD2 LEU A  46      25.828  -5.720  13.121  1.00  0.58           H  
ATOM    734  N   ASP A  47      28.236  -1.534  14.365  1.00  0.59           N  
ATOM    735  CA  ASP A  47      28.343  -1.013  15.728  1.00  0.59           C  
ATOM    736  C   ASP A  47      28.155   0.499  15.704  1.00  0.59           C  
ATOM    737  O   ASP A  47      27.403   1.054  16.516  1.00  0.59           O  
ATOM    738  CB  ASP A  47      29.748  -1.224  16.353  1.00  0.59           C  
ATOM    739  CG  ASP A  47      30.190  -2.640  16.712  1.00  0.59           C  
ATOM    740  OD1 ASP A  47      29.384  -3.524  16.738  1.00  0.59           O  
ATOM    741  OD2 ASP A  47      31.362  -2.811  16.986  1.00  0.59           O  
ATOM    742  H   ASP A  47      28.983  -2.108  13.980  1.00  0.59           H  
ATOM    743  HA  ASP A  47      27.570  -1.468  16.344  1.00  0.59           H  
ATOM    744 1HB  ASP A  47      30.493  -0.806  15.696  1.00  0.59           H  
ATOM    745 2HB  ASP A  47      29.793  -0.638  17.268  1.00  0.59           H  
ATOM    746  N   GLU A  48      28.834   1.168  14.751  1.00  0.60           N  
ATOM    747  CA  GLU A  48      28.757   2.622  14.640  1.00  0.60           C  
ATOM    748  C   GLU A  48      27.358   3.092  14.269  1.00  0.60           C  
ATOM    749  O   GLU A  48      26.855   4.071  14.822  1.00  0.60           O  
ATOM    750  CB  GLU A  48      29.752   3.147  13.593  1.00  0.60           C  
ATOM    751  CG  GLU A  48      31.228   3.043  13.975  1.00  0.60           C  
ATOM    752  CD  GLU A  48      32.164   3.572  12.891  1.00  0.60           C  
ATOM    753  OE1 GLU A  48      31.687   3.938  11.838  1.00  0.60           O  
ATOM    754  OE2 GLU A  48      33.351   3.616  13.127  1.00  0.60           O  
ATOM    755  H   GLU A  48      29.443   0.641  14.119  1.00  0.60           H  
ATOM    756  HA  GLU A  48      29.014   3.051  15.608  1.00  0.60           H  
ATOM    757 1HB  GLU A  48      29.618   2.594  12.664  1.00  0.60           H  
ATOM    758 2HB  GLU A  48      29.534   4.193  13.380  1.00  0.60           H  
ATOM    759 1HG  GLU A  48      31.396   3.604  14.893  1.00  0.60           H  
ATOM    760 2HG  GLU A  48      31.463   1.998  14.174  1.00  0.60           H  
ATOM    761  N   ALA A  49      26.709   2.364  13.360  1.00  0.61           N  
ATOM    762  CA  ALA A  49      25.364   2.696  12.911  1.00  0.61           C  
ATOM    763  C   ALA A  49      24.362   2.649  14.058  1.00  0.61           C  
ATOM    764  O   ALA A  49      23.437   3.469  14.128  1.00  0.61           O  
ATOM    765  CB  ALA A  49      24.936   1.732  11.821  1.00  0.61           C  
ATOM    766  H   ALA A  49      27.189   1.571  12.934  1.00  0.61           H  
ATOM    767  HA  ALA A  49      25.383   3.708  12.512  1.00  0.61           H  
ATOM    768 1HB  ALA A  49      23.952   1.992  11.465  1.00  0.61           H  
ATOM    769 2HB  ALA A  49      25.646   1.777  10.995  1.00  0.61           H  
ATOM    770 3HB  ALA A  49      24.918   0.723  12.224  1.00  0.61           H  
ATOM    771  N   LEU A  50      24.563   1.689  14.964  1.00  0.62           N  
ATOM    772  CA  LEU A  50      23.672   1.480  16.092  1.00  0.62           C  
ATOM    773  C   LEU A  50      24.108   2.173  17.387  1.00  0.62           C  
ATOM    774  O   LEU A  50      23.277   2.424  18.262  1.00  0.62           O  
ATOM    775  CB  LEU A  50      23.523  -0.019  16.322  1.00  0.62           C  
ATOM    776  CG  LEU A  50      22.934  -0.762  15.134  1.00  0.62           C  
ATOM    777  CD1 LEU A  50      22.865  -2.240  15.445  1.00  0.62           C  
ATOM    778  CD2 LEU A  50      21.588  -0.175  14.837  1.00  0.62           C  
ATOM    779  H   LEU A  50      25.340   1.039  14.825  1.00  0.62           H  
ATOM    780  HA  LEU A  50      22.697   1.875  15.819  1.00  0.62           H  
ATOM    781 1HB  LEU A  50      24.511  -0.445  16.529  1.00  0.62           H  
ATOM    782 2HB  LEU A  50      22.875  -0.190  17.182  1.00  0.62           H  
ATOM    783  HG  LEU A  50      23.580  -0.642  14.264  1.00  0.62           H  
ATOM    784 1HD1 LEU A  50      22.458  -2.776  14.598  1.00  0.62           H  
ATOM    785 2HD1 LEU A  50      23.866  -2.600  15.653  1.00  0.62           H  
ATOM    786 3HD1 LEU A  50      22.231  -2.403  16.317  1.00  0.62           H  
ATOM    787 1HD2 LEU A  50      21.149  -0.681  14.003  1.00  0.62           H  
ATOM    788 2HD2 LEU A  50      20.954  -0.293  15.711  1.00  0.62           H  
ATOM    789 3HD2 LEU A  50      21.689   0.886  14.604  1.00  0.62           H  
ATOM    790  N   GLY A  51      25.396   2.479  17.524  1.00  0.63           N  
ATOM    791  CA  GLY A  51      25.910   3.082  18.747  1.00  0.63           C  
ATOM    792  C   GLY A  51      26.162   2.048  19.848  1.00  0.63           C  
ATOM    793  O   GLY A  51      26.157   2.381  21.036  1.00  0.63           O  
ATOM    794  H   GLY A  51      26.052   2.258  16.781  1.00  0.63           H  
ATOM    795 1HA  GLY A  51      26.842   3.600  18.517  1.00  0.63           H  
ATOM    796 2HA  GLY A  51      25.208   3.834  19.102  1.00  0.63           H  
ATOM    797  N   ARG A  52      26.327   0.782  19.459  1.00  0.64           N  
ATOM    798  CA  ARG A  52      26.552  -0.275  20.449  1.00  0.64           C  
ATOM    799  C   ARG A  52      27.249  -1.483  19.848  1.00  0.64           C  
ATOM    800  O   ARG A  52      27.017  -1.828  18.686  1.00  0.64           O  
ATOM    801  CB  ARG A  52      25.237  -0.779  21.022  1.00  0.64           C  
ATOM    802  CG  ARG A  52      24.377  -1.542  20.012  1.00  0.64           C  
ATOM    803  CD  ARG A  52      23.147  -2.115  20.624  1.00  0.64           C  
ATOM    804  NE  ARG A  52      22.338  -2.859  19.653  1.00  0.64           N  
ATOM    805  CZ  ARG A  52      22.531  -4.164  19.331  1.00  0.64           C  
ATOM    806  NH1 ARG A  52      23.504  -4.855  19.899  1.00  0.64           N  
ATOM    807  NH2 ARG A  52      21.740  -4.749  18.447  1.00  0.64           N  
ATOM    808  H   ARG A  52      26.363   0.592  18.458  1.00  0.64           H  
ATOM    809  HA  ARG A  52      27.171   0.125  21.252  1.00  0.64           H  
ATOM    810 1HB  ARG A  52      25.437  -1.450  21.855  1.00  0.64           H  
ATOM    811 2HB  ARG A  52      24.651   0.059  21.402  1.00  0.64           H  
ATOM    812 1HG  ARG A  52      24.080  -0.869  19.211  1.00  0.64           H  
ATOM    813 2HG  ARG A  52      24.958  -2.365  19.597  1.00  0.64           H  
ATOM    814 1HD  ARG A  52      23.427  -2.796  21.426  1.00  0.64           H  
ATOM    815 2HD  ARG A  52      22.534  -1.309  21.026  1.00  0.64           H  
ATOM    816  HE  ARG A  52      21.568  -2.362  19.181  1.00  0.64           H  
ATOM    817 1HH1 ARG A  52      24.121  -4.410  20.576  1.00  0.64           H  
ATOM    818 2HH1 ARG A  52      23.645  -5.822  19.657  1.00  0.64           H  
ATOM    819 1HH2 ARG A  52      20.976  -4.210  18.018  1.00  0.64           H  
ATOM    820 2HH2 ARG A  52      21.883  -5.720  18.200  1.00  0.64           H  
ATOM    821  N   GLU A  53      28.002  -2.215  20.670  1.00  0.64           N  
ATOM    822  CA  GLU A  53      28.616  -3.442  20.171  1.00  0.64           C  
ATOM    823  C   GLU A  53      27.535  -4.364  19.635  1.00  0.64           C  
ATOM    824  O   GLU A  53      26.561  -4.660  20.339  1.00  0.64           O  
ATOM    825  CB  GLU A  53      29.412  -4.136  21.278  1.00  0.64           C  
ATOM    826  CG  GLU A  53      30.167  -5.389  20.832  1.00  0.64           C  
ATOM    827  CD  GLU A  53      30.988  -6.025  21.937  1.00  0.64           C  
ATOM    828  OE1 GLU A  53      30.964  -5.526  23.038  1.00  0.64           O  
ATOM    829  OE2 GLU A  53      31.639  -7.009  21.672  1.00  0.64           O  
ATOM    830  H   GLU A  53      28.166  -1.913  21.620  1.00  0.64           H  
ATOM    831  HA  GLU A  53      29.292  -3.195  19.352  1.00  0.64           H  
ATOM    832 1HB  GLU A  53      30.140  -3.438  21.690  1.00  0.64           H  
ATOM    833 2HB  GLU A  53      28.737  -4.421  22.085  1.00  0.64           H  
ATOM    834 1HG  GLU A  53      29.445  -6.120  20.466  1.00  0.64           H  
ATOM    835 2HG  GLU A  53      30.821  -5.123  20.000  1.00  0.64           H  
ATOM    836  N   THR A  54      27.719  -4.828  18.409  1.00  0.64           N  
ATOM    837  CA  THR A  54      26.751  -5.668  17.744  1.00  0.64           C  
ATOM    838  C   THR A  54      27.420  -6.909  17.134  1.00  0.64           C  
ATOM    839  O   THR A  54      28.459  -6.818  16.493  1.00  0.64           O  
ATOM    840  CB  THR A  54      26.032  -4.814  16.685  1.00  0.64           C  
ATOM    841  OG1 THR A  54      25.455  -3.664  17.335  1.00  0.64           O  
ATOM    842  CG2 THR A  54      24.908  -5.599  16.053  1.00  0.64           C  
ATOM    843  H   THR A  54      28.537  -4.512  17.881  1.00  0.64           H  
ATOM    844  HA  THR A  54      26.019  -6.005  18.475  1.00  0.64           H  
ATOM    845  HB  THR A  54      26.745  -4.481  15.923  1.00  0.64           H  
ATOM    846  HG1 THR A  54      26.163  -3.106  17.771  1.00  0.64           H  
ATOM    847 1HG2 THR A  54      24.383  -4.986  15.338  1.00  0.64           H  
ATOM    848 2HG2 THR A  54      25.290  -6.470  15.557  1.00  0.64           H  
ATOM    849 3HG2 THR A  54      24.219  -5.902  16.833  1.00  0.64           H  
ATOM    850  N   ASN A  55      26.798  -8.070  17.282  1.00  0.64           N  
ATOM    851  CA  ASN A  55      27.341  -9.331  16.758  1.00  0.64           C  
ATOM    852  C   ASN A  55      26.825  -9.684  15.365  1.00  0.64           C  
ATOM    853  O   ASN A  55      26.556 -10.846  15.064  1.00  0.64           O  
ATOM    854  CB  ASN A  55      27.002 -10.451  17.715  1.00  0.64           C  
ATOM    855  CG  ASN A  55      25.508 -10.635  17.827  1.00  0.64           C  
ATOM    856  OD1 ASN A  55      24.757  -9.691  17.546  1.00  0.64           O  
ATOM    857  ND2 ASN A  55      25.067 -11.806  18.230  1.00  0.64           N  
ATOM    858  H   ASN A  55      25.936  -8.090  17.808  1.00  0.64           H  
ATOM    859  HA  ASN A  55      28.427  -9.237  16.684  1.00  0.64           H  
ATOM    860 1HB  ASN A  55      27.450 -11.381  17.363  1.00  0.64           H  
ATOM    861 2HB  ASN A  55      27.413 -10.235  18.701  1.00  0.64           H  
ATOM    862 1HD2 ASN A  55      24.083 -11.967  18.318  1.00  0.64           H  
ATOM    863 2HD2 ASN A  55      25.714 -12.537  18.448  1.00  0.64           H  
ATOM    864  N   GLY A  56      26.612  -8.664  14.541  1.00  0.64           N  
ATOM    865  CA  GLY A  56      26.101  -8.850  13.188  1.00  0.64           C  
ATOM    866  C   GLY A  56      24.578  -8.981  13.185  1.00  0.64           C  
ATOM    867  O   GLY A  56      23.958  -9.145  12.135  1.00  0.64           O  
ATOM    868  H   GLY A  56      26.867  -7.736  14.858  1.00  0.64           H  
ATOM    869 1HA  GLY A  56      26.405  -8.009  12.564  1.00  0.64           H  
ATOM    870 2HA  GLY A  56      26.549  -9.743  12.754  1.00  0.64           H  
ATOM    871  N   VAL A  57      23.969  -8.910  14.366  1.00  0.65           N  
ATOM    872  CA  VAL A  57      22.526  -9.056  14.492  1.00  0.65           C  
ATOM    873  C   VAL A  57      21.904  -7.784  15.039  1.00  0.65           C  
ATOM    874  O   VAL A  57      22.287  -7.286  16.100  1.00  0.65           O  
ATOM    875  CB  VAL A  57      22.176 -10.256  15.376  1.00  0.65           C  
ATOM    876  CG1 VAL A  57      20.661 -10.377  15.517  1.00  0.65           C  
ATOM    877  CG2 VAL A  57      22.776 -11.518  14.760  1.00  0.65           C  
ATOM    878  H   VAL A  57      24.526  -8.783  15.197  1.00  0.65           H  
ATOM    879  HA  VAL A  57      22.109  -9.240  13.506  1.00  0.65           H  
ATOM    880  HB  VAL A  57      22.581 -10.104  16.367  1.00  0.65           H  
ATOM    881 1HG1 VAL A  57      20.421 -11.225  16.153  1.00  0.65           H  
ATOM    882 2HG1 VAL A  57      20.259  -9.466  15.961  1.00  0.65           H  
ATOM    883 3HG1 VAL A  57      20.216 -10.523  14.531  1.00  0.65           H  
ATOM    884 1HG2 VAL A  57      22.539 -12.375  15.383  1.00  0.65           H  
ATOM    885 2HG2 VAL A  57      22.357 -11.661  13.765  1.00  0.65           H  
ATOM    886 3HG2 VAL A  57      23.861 -11.413  14.690  1.00  0.65           H  
ATOM    887  N   ILE A  58      20.927  -7.293  14.303  1.00  0.65           N  
ATOM    888  CA  ILE A  58      20.221  -6.049  14.563  1.00  0.65           C  
ATOM    889  C   ILE A  58      18.762  -6.334  14.910  1.00  0.65           C  
ATOM    890  O   ILE A  58      18.169  -7.247  14.352  1.00  0.65           O  
ATOM    891  CB  ILE A  58      20.322  -5.150  13.318  1.00  0.65           C  
ATOM    892  CG1 ILE A  58      19.739  -3.850  13.586  1.00  0.65           C  
ATOM    893  CG2 ILE A  58      19.652  -5.775  12.123  1.00  0.65           C  
ATOM    894  CD1 ILE A  58      20.032  -2.880  12.556  1.00  0.65           C  
ATOM    895  H   ILE A  58      20.647  -7.842  13.490  1.00  0.65           H  
ATOM    896  HA  ILE A  58      20.684  -5.542  15.408  1.00  0.65           H  
ATOM    897  HB  ILE A  58      21.375  -4.987  13.086  1.00  0.65           H  
ATOM    898 1HG1 ILE A  58      18.667  -3.954  13.651  1.00  0.65           H  
ATOM    899 2HG1 ILE A  58      20.118  -3.484  14.539  1.00  0.65           H  
ATOM    900 1HG2 ILE A  58      19.748  -5.122  11.261  1.00  0.65           H  
ATOM    901 2HG2 ILE A  58      20.124  -6.721  11.913  1.00  0.65           H  
ATOM    902 3HG2 ILE A  58      18.596  -5.927  12.347  1.00  0.65           H  
ATOM    903 1HD1 ILE A  58      19.569  -1.936  12.794  1.00  0.65           H  
ATOM    904 2HD1 ILE A  58      21.095  -2.746  12.465  1.00  0.65           H  
ATOM    905 3HD1 ILE A  58      19.625  -3.254  11.644  1.00  0.65           H  
ATOM    906  N   THR A  59      18.173  -5.607  15.852  1.00  0.66           N  
ATOM    907  CA  THR A  59      16.781  -5.904  16.156  1.00  0.66           C  
ATOM    908  C   THR A  59      15.891  -5.337  15.077  1.00  0.66           C  
ATOM    909  O   THR A  59      16.320  -4.474  14.313  1.00  0.66           O  
ATOM    910  CB  THR A  59      16.373  -5.300  17.502  1.00  0.66           C  
ATOM    911  OG1 THR A  59      16.511  -3.866  17.426  1.00  0.66           O  
ATOM    912  CG2 THR A  59      17.268  -5.833  18.613  1.00  0.66           C  
ATOM    913  H   THR A  59      18.654  -4.836  16.333  1.00  0.66           H  
ATOM    914  HA  THR A  59      16.645  -6.986  16.187  1.00  0.66           H  
ATOM    915  HB  THR A  59      15.336  -5.547  17.715  1.00  0.66           H  
ATOM    916  HG1 THR A  59      17.484  -3.653  17.396  1.00  0.66           H  
ATOM    917 1HG2 THR A  59      16.976  -5.388  19.564  1.00  0.66           H  
ATOM    918 2HG2 THR A  59      17.169  -6.916  18.672  1.00  0.66           H  
ATOM    919 3HG2 THR A  59      18.307  -5.572  18.395  1.00  0.66           H  
ATOM    920  N   GLU A  60      14.633  -5.763  15.040  1.00  0.68           N  
ATOM    921  CA  GLU A  60      13.730  -5.211  14.043  1.00  0.68           C  
ATOM    922  C   GLU A  60      13.582  -3.708  14.219  1.00  0.68           C  
ATOM    923  O   GLU A  60      13.606  -2.968  13.238  1.00  0.68           O  
ATOM    924  CB  GLU A  60      12.375  -5.906  14.095  1.00  0.68           C  
ATOM    925  CG  GLU A  60      11.413  -5.487  13.000  1.00  0.68           C  
ATOM    926  CD  GLU A  60      10.141  -6.310  13.000  1.00  0.68           C  
ATOM    927  OE1 GLU A  60       9.995  -7.143  13.862  1.00  0.68           O  
ATOM    928  OE2 GLU A  60       9.330  -6.120  12.126  1.00  0.68           O  
ATOM    929  H   GLU A  60      14.316  -6.474  15.682  1.00  0.68           H  
ATOM    930  HA  GLU A  60      14.155  -5.382  13.061  1.00  0.68           H  
ATOM    931 1HB  GLU A  60      12.512  -6.982  14.031  1.00  0.68           H  
ATOM    932 2HB  GLU A  60      11.897  -5.693  15.052  1.00  0.68           H  
ATOM    933 1HG  GLU A  60      11.154  -4.434  13.143  1.00  0.68           H  
ATOM    934 2HG  GLU A  60      11.911  -5.581  12.042  1.00  0.68           H  
ATOM    935  N   ASP A  61      13.477  -3.244  15.471  1.00  0.69           N  
ATOM    936  CA  ASP A  61      13.306  -1.814  15.709  1.00  0.69           C  
ATOM    937  C   ASP A  61      14.497  -1.041  15.154  1.00  0.69           C  
ATOM    938  O   ASP A  61      14.341   0.003  14.510  1.00  0.69           O  
ATOM    939  CB  ASP A  61      13.225  -1.526  17.215  1.00  0.69           C  
ATOM    940  CG  ASP A  61      11.937  -2.008  17.903  1.00  0.69           C  
ATOM    941  OD1 ASP A  61      10.995  -2.344  17.230  1.00  0.69           O  
ATOM    942  OD2 ASP A  61      11.919  -2.029  19.111  1.00  0.69           O  
ATOM    943  H   ASP A  61      13.492  -3.890  16.245  1.00  0.69           H  
ATOM    944  HA  ASP A  61      12.398  -1.474  15.207  1.00  0.69           H  
ATOM    945 1HB  ASP A  61      14.076  -1.999  17.711  1.00  0.69           H  
ATOM    946 2HB  ASP A  61      13.320  -0.453  17.376  1.00  0.69           H  
ATOM    947  N   GLU A  62      15.698  -1.572  15.381  1.00  0.70           N  
ATOM    948  CA  GLU A  62      16.896  -0.926  14.873  1.00  0.70           C  
ATOM    949  C   GLU A  62      16.958  -0.970  13.350  1.00  0.70           C  
ATOM    950  O   GLU A  62      17.387  -0.006  12.710  1.00  0.70           O  
ATOM    951  CB  GLU A  62      18.112  -1.567  15.500  1.00  0.70           C  
ATOM    952  CG  GLU A  62      18.304  -1.246  16.951  1.00  0.70           C  
ATOM    953  CD  GLU A  62      19.354  -2.084  17.569  1.00  0.70           C  
ATOM    954  OE1 GLU A  62      19.340  -3.286  17.338  1.00  0.70           O  
ATOM    955  OE2 GLU A  62      20.181  -1.554  18.271  1.00  0.70           O  
ATOM    956  H   GLU A  62      15.792  -2.434  15.927  1.00  0.70           H  
ATOM    957  HA  GLU A  62      16.873   0.121  15.176  1.00  0.70           H  
ATOM    958 1HB  GLU A  62      18.006  -2.638  15.436  1.00  0.70           H  
ATOM    959 2HB  GLU A  62      18.985  -1.281  14.960  1.00  0.70           H  
ATOM    960 1HG  GLU A  62      18.589  -0.198  17.042  1.00  0.70           H  
ATOM    961 2HG  GLU A  62      17.361  -1.384  17.476  1.00  0.70           H  
ATOM    962  N   ALA A  63      16.526  -2.085  12.757  1.00  0.72           N  
ATOM    963  CA  ALA A  63      16.522  -2.194  11.310  1.00  0.72           C  
ATOM    964  C   ALA A  63      15.609  -1.131  10.719  1.00  0.72           C  
ATOM    965  O   ALA A  63      15.955  -0.510   9.708  1.00  0.72           O  
ATOM    966  CB  ALA A  63      16.073  -3.576  10.875  1.00  0.72           C  
ATOM    967  H   ALA A  63      16.210  -2.873  13.323  1.00  0.72           H  
ATOM    968  HA  ALA A  63      17.534  -2.014  10.949  1.00  0.72           H  
ATOM    969 1HB  ALA A  63      16.088  -3.640   9.797  1.00  0.72           H  
ATOM    970 2HB  ALA A  63      16.750  -4.315  11.301  1.00  0.72           H  
ATOM    971 3HB  ALA A  63      15.063  -3.757  11.236  1.00  0.72           H  
ATOM    972  N   GLU A  64      14.453  -0.893  11.371  1.00  0.73           N  
ATOM    973  CA  GLU A  64      13.522   0.125  10.897  1.00  0.73           C  
ATOM    974  C   GLU A  64      14.143   1.511  10.993  1.00  0.73           C  
ATOM    975  O   GLU A  64      13.992   2.322  10.074  1.00  0.73           O  
ATOM    976  CB  GLU A  64      12.207   0.116  11.693  1.00  0.73           C  
ATOM    977  CG  GLU A  64      11.289  -1.091  11.470  1.00  0.73           C  
ATOM    978  CD  GLU A  64      10.007  -1.013  12.308  1.00  0.73           C  
ATOM    979  OE1 GLU A  64       9.865  -0.079  13.067  1.00  0.73           O  
ATOM    980  OE2 GLU A  64       9.182  -1.888  12.185  1.00  0.73           O  
ATOM    981  H   GLU A  64      14.216  -1.454  12.191  1.00  0.73           H  
ATOM    982  HA  GLU A  64      13.294  -0.078   9.852  1.00  0.73           H  
ATOM    983 1HB  GLU A  64      12.434   0.153  12.757  1.00  0.73           H  
ATOM    984 2HB  GLU A  64      11.637   1.013  11.453  1.00  0.73           H  
ATOM    985 1HG  GLU A  64      11.016  -1.136  10.414  1.00  0.73           H  
ATOM    986 2HG  GLU A  64      11.828  -2.002  11.716  1.00  0.73           H  
ATOM    987  N   GLU A  65      14.879   1.779  12.080  1.00  0.74           N  
ATOM    988  CA  GLU A  65      15.521   3.080  12.212  1.00  0.74           C  
ATOM    989  C   GLU A  65      16.547   3.290  11.112  1.00  0.74           C  
ATOM    990  O   GLU A  65      16.568   4.344  10.469  1.00  0.74           O  
ATOM    991  CB  GLU A  65      16.204   3.260  13.573  1.00  0.74           C  
ATOM    992  CG  GLU A  65      16.862   4.653  13.725  1.00  0.74           C  
ATOM    993  CD  GLU A  65      17.505   4.926  15.082  1.00  0.74           C  
ATOM    994  OE1 GLU A  65      17.447   4.086  15.944  1.00  0.74           O  
ATOM    995  OE2 GLU A  65      18.075   5.993  15.233  1.00  0.74           O  
ATOM    996  H   GLU A  65      14.949   1.085  12.828  1.00  0.74           H  
ATOM    997  HA  GLU A  65      14.757   3.850  12.113  1.00  0.74           H  
ATOM    998 1HB  GLU A  65      15.476   3.124  14.372  1.00  0.74           H  
ATOM    999 2HB  GLU A  65      16.978   2.500  13.697  1.00  0.74           H  
ATOM   1000 1HG  GLU A  65      17.631   4.745  12.956  1.00  0.74           H  
ATOM   1001 2HG  GLU A  65      16.109   5.414  13.529  1.00  0.74           H  
ATOM   1002  N   LEU A  66      17.394   2.288  10.872  1.00  0.75           N  
ATOM   1003  CA  LEU A  66      18.413   2.470   9.855  1.00  0.75           C  
ATOM   1004  C   LEU A  66      17.781   2.635   8.475  1.00  0.75           C  
ATOM   1005  O   LEU A  66      18.203   3.493   7.686  1.00  0.75           O  
ATOM   1006  CB  LEU A  66      19.414   1.316   9.880  1.00  0.75           C  
ATOM   1007  CG  LEU A  66      20.324   1.271  11.138  1.00  0.75           C  
ATOM   1008  CD1 LEU A  66      21.251   0.093  11.060  1.00  0.75           C  
ATOM   1009  CD2 LEU A  66      21.070   2.539  11.249  1.00  0.75           C  
ATOM   1010  H   LEU A  66      17.339   1.426  11.418  1.00  0.75           H  
ATOM   1011  HA  LEU A  66      18.957   3.382  10.084  1.00  0.75           H  
ATOM   1012 1HB  LEU A  66      18.854   0.378   9.845  1.00  0.75           H  
ATOM   1013 2HB  LEU A  66      20.036   1.367   9.020  1.00  0.75           H  
ATOM   1014  HG  LEU A  66      19.699   1.145  12.028  1.00  0.75           H  
ATOM   1015 1HD1 LEU A  66      21.880   0.051  11.941  1.00  0.75           H  
ATOM   1016 2HD1 LEU A  66      20.665  -0.789  10.989  1.00  0.75           H  
ATOM   1017 3HD1 LEU A  66      21.882   0.191  10.180  1.00  0.75           H  
ATOM   1018 1HD2 LEU A  66      21.692   2.513  12.145  1.00  0.75           H  
ATOM   1019 2HD2 LEU A  66      21.698   2.677  10.366  1.00  0.75           H  
ATOM   1020 3HD2 LEU A  66      20.357   3.349  11.323  1.00  0.75           H  
ATOM   1021  N   PHE A  67      16.717   1.879   8.214  1.00  0.75           N  
ATOM   1022  CA  PHE A  67      15.985   2.003   6.970  1.00  0.75           C  
ATOM   1023  C   PHE A  67      15.440   3.415   6.825  1.00  0.75           C  
ATOM   1024  O   PHE A  67      15.585   4.038   5.774  1.00  0.75           O  
ATOM   1025  CB  PHE A  67      14.865   0.991   6.877  1.00  0.75           C  
ATOM   1026  CG  PHE A  67      14.084   1.150   5.655  1.00  0.75           C  
ATOM   1027  CD1 PHE A  67      14.575   0.721   4.439  1.00  0.75           C  
ATOM   1028  CD2 PHE A  67      12.855   1.730   5.707  1.00  0.75           C  
ATOM   1029  CE1 PHE A  67      13.843   0.870   3.301  1.00  0.75           C  
ATOM   1030  CE2 PHE A  67      12.127   1.887   4.585  1.00  0.75           C  
ATOM   1031  CZ  PHE A  67      12.611   1.456   3.372  1.00  0.75           C  
ATOM   1032  H   PHE A  67      16.408   1.180   8.892  1.00  0.75           H  
ATOM   1033  HA  PHE A  67      16.674   1.816   6.146  1.00  0.75           H  
ATOM   1034 1HB  PHE A  67      15.271  -0.019   6.904  1.00  0.75           H  
ATOM   1035 2HB  PHE A  67      14.198   1.103   7.730  1.00  0.75           H  
ATOM   1036  HD1 PHE A  67      15.565   0.259   4.391  1.00  0.75           H  
ATOM   1037  HD2 PHE A  67      12.464   2.074   6.669  1.00  0.75           H  
ATOM   1038  HE1 PHE A  67      14.248   0.529   2.351  1.00  0.75           H  
ATOM   1039  HE2 PHE A  67      11.156   2.364   4.650  1.00  0.75           H  
ATOM   1040  HZ  PHE A  67      12.017   1.599   2.479  1.00  0.75           H  
ATOM   1041  N   ASP A  68      14.803   3.931   7.876  1.00  0.75           N  
ATOM   1042  CA  ASP A  68      14.251   5.271   7.820  1.00  0.75           C  
ATOM   1043  C   ASP A  68      15.321   6.311   7.530  1.00  0.75           C  
ATOM   1044  O   ASP A  68      15.079   7.254   6.771  1.00  0.75           O  
ATOM   1045  CB  ASP A  68      13.539   5.607   9.136  1.00  0.75           C  
ATOM   1046  CG  ASP A  68      12.928   7.006   9.155  1.00  0.75           C  
ATOM   1047  OD1 ASP A  68      12.056   7.315   8.359  1.00  0.75           O  
ATOM   1048  OD2 ASP A  68      13.323   7.810   9.981  1.00  0.75           O  
ATOM   1049  H   ASP A  68      14.690   3.381   8.727  1.00  0.75           H  
ATOM   1050  HA  ASP A  68      13.518   5.300   7.015  1.00  0.75           H  
ATOM   1051 1HB  ASP A  68      12.759   4.868   9.322  1.00  0.75           H  
ATOM   1052 2HB  ASP A  68      14.257   5.526   9.957  1.00  0.75           H  
ATOM   1053  N   ARG A  69      16.530   6.133   8.070  1.00  0.75           N  
ATOM   1054  CA  ARG A  69      17.569   7.108   7.780  1.00  0.75           C  
ATOM   1055  C   ARG A  69      17.868   7.073   6.279  1.00  0.75           C  
ATOM   1056  O   ARG A  69      18.004   8.118   5.633  1.00  0.75           O  
ATOM   1057  CB  ARG A  69      18.855   6.777   8.533  1.00  0.75           C  
ATOM   1058  CG  ARG A  69      18.808   6.935  10.054  1.00  0.75           C  
ATOM   1059  CD  ARG A  69      20.097   6.496  10.680  1.00  0.75           C  
ATOM   1060  NE  ARG A  69      20.018   6.417  12.138  1.00  0.75           N  
ATOM   1061  CZ  ARG A  69      20.972   5.870  12.931  1.00  0.75           C  
ATOM   1062  NH1 ARG A  69      22.086   5.399  12.411  1.00  0.75           N  
ATOM   1063  NH2 ARG A  69      20.783   5.787  14.232  1.00  0.75           N  
ATOM   1064  H   ARG A  69      16.696   5.356   8.711  1.00  0.75           H  
ATOM   1065  HA  ARG A  69      17.217   8.101   8.059  1.00  0.75           H  
ATOM   1066 1HB  ARG A  69      19.136   5.747   8.328  1.00  0.75           H  
ATOM   1067 2HB  ARG A  69      19.659   7.409   8.163  1.00  0.75           H  
ATOM   1068 1HG  ARG A  69      18.639   7.980  10.308  1.00  0.75           H  
ATOM   1069 2HG  ARG A  69      18.004   6.332  10.461  1.00  0.75           H  
ATOM   1070 1HD  ARG A  69      20.361   5.513  10.297  1.00  0.75           H  
ATOM   1071 2HD  ARG A  69      20.882   7.203  10.421  1.00  0.75           H  
ATOM   1072  HE  ARG A  69      19.168   6.748  12.590  1.00  0.75           H  
ATOM   1073 1HH1 ARG A  69      22.242   5.446  11.416  1.00  0.75           H  
ATOM   1074 2HH1 ARG A  69      22.776   4.938  13.024  1.00  0.75           H  
ATOM   1075 1HH2 ARG A  69      19.906   6.120  14.651  1.00  0.75           H  
ATOM   1076 2HH2 ARG A  69      21.489   5.367  14.821  1.00  0.75           H  
ATOM   1077  N   ALA A  70      17.939   5.853   5.723  1.00  0.73           N  
ATOM   1078  CA  ALA A  70      18.217   5.651   4.304  1.00  0.73           C  
ATOM   1079  C   ALA A  70      17.119   6.237   3.409  1.00  0.73           C  
ATOM   1080  O   ALA A  70      17.414   6.833   2.367  1.00  0.73           O  
ATOM   1081  CB  ALA A  70      18.404   4.176   4.032  1.00  0.73           C  
ATOM   1082  H   ALA A  70      17.813   5.034   6.322  1.00  0.73           H  
ATOM   1083  HA  ALA A  70      19.147   6.168   4.072  1.00  0.73           H  
ATOM   1084 1HB  ALA A  70      18.667   4.034   2.991  1.00  0.73           H  
ATOM   1085 2HB  ALA A  70      19.206   3.802   4.658  1.00  0.73           H  
ATOM   1086 3HB  ALA A  70      17.492   3.639   4.263  1.00  0.73           H  
ATOM   1087  N   ILE A  71      15.856   6.109   3.824  1.00  0.72           N  
ATOM   1088  CA  ILE A  71      14.775   6.684   3.031  1.00  0.72           C  
ATOM   1089  C   ILE A  71      14.798   8.183   3.084  1.00  0.72           C  
ATOM   1090  O   ILE A  71      14.628   8.835   2.055  1.00  0.72           O  
ATOM   1091  CB  ILE A  71      13.386   6.187   3.431  1.00  0.72           C  
ATOM   1092  CG1 ILE A  71      13.276   4.744   3.135  1.00  0.72           C  
ATOM   1093  CG2 ILE A  71      12.345   6.961   2.661  1.00  0.72           C  
ATOM   1094  CD1 ILE A  71      13.476   4.457   1.667  1.00  0.72           C  
ATOM   1095  H   ILE A  71      15.659   5.585   4.677  1.00  0.72           H  
ATOM   1096  HA  ILE A  71      14.929   6.391   1.996  1.00  0.72           H  
ATOM   1097  HB  ILE A  71      13.242   6.324   4.507  1.00  0.72           H  
ATOM   1098 1HG1 ILE A  71      14.032   4.202   3.707  1.00  0.72           H  
ATOM   1099 2HG1 ILE A  71      12.295   4.398   3.429  1.00  0.72           H  
ATOM   1100 1HG2 ILE A  71      11.349   6.615   2.933  1.00  0.72           H  
ATOM   1101 2HG2 ILE A  71      12.438   8.021   2.892  1.00  0.72           H  
ATOM   1102 3HG2 ILE A  71      12.512   6.802   1.603  1.00  0.72           H  
ATOM   1103 1HD1 ILE A  71      13.403   3.394   1.468  1.00  0.72           H  
ATOM   1104 2HD1 ILE A  71      12.732   4.982   1.082  1.00  0.72           H  
ATOM   1105 3HD1 ILE A  71      14.438   4.809   1.399  1.00  0.72           H  
ATOM   1106  N   LYS A  72      15.029   8.754   4.258  1.00  0.69           N  
ATOM   1107  CA  LYS A  72      15.084  10.196   4.310  1.00  0.69           C  
ATOM   1108  C   LYS A  72      16.227  10.682   3.428  1.00  0.69           C  
ATOM   1109  O   LYS A  72      16.087  11.689   2.730  1.00  0.69           O  
ATOM   1110  CB  LYS A  72      15.198  10.679   5.752  1.00  0.69           C  
ATOM   1111  CG  LYS A  72      13.876  10.519   6.549  1.00  0.69           C  
ATOM   1112  CD  LYS A  72      13.982  11.101   7.950  1.00  0.69           C  
ATOM   1113  CE  LYS A  72      12.598  11.214   8.643  1.00  0.69           C  
ATOM   1114  NZ  LYS A  72      12.030   9.895   9.084  1.00  0.69           N  
ATOM   1115  H   LYS A  72      15.155   8.196   5.105  1.00  0.69           H  
ATOM   1116  HA  LYS A  72      14.159  10.593   3.901  1.00  0.69           H  
ATOM   1117 1HB  LYS A  72      15.969  10.095   6.265  1.00  0.69           H  
ATOM   1118 2HB  LYS A  72      15.500  11.725   5.772  1.00  0.69           H  
ATOM   1119 1HG  LYS A  72      13.064  11.009   6.015  1.00  0.69           H  
ATOM   1120 2HG  LYS A  72      13.637   9.452   6.637  1.00  0.69           H  
ATOM   1121 1HD  LYS A  72      14.611  10.436   8.552  1.00  0.69           H  
ATOM   1122 2HD  LYS A  72      14.448  12.082   7.911  1.00  0.69           H  
ATOM   1123 1HE  LYS A  72      12.702  11.855   9.516  1.00  0.69           H  
ATOM   1124 2HE  LYS A  72      11.900  11.677   7.947  1.00  0.69           H  
ATOM   1125 1HZ  LYS A  72      11.150  10.031   9.529  1.00  0.69           H  
ATOM   1126 2HZ  LYS A  72      11.897   9.210   8.328  1.00  0.69           H  
ATOM   1127 3HZ  LYS A  72      12.654   9.432   9.739  1.00  0.69           H  
ATOM   1128  N   ALA A  73      17.352   9.951   3.413  1.00  0.67           N  
ATOM   1129  CA  ALA A  73      18.455  10.329   2.544  1.00  0.67           C  
ATOM   1130  C   ALA A  73      18.026  10.279   1.078  1.00  0.67           C  
ATOM   1131  O   ALA A  73      18.360  11.175   0.303  1.00  0.67           O  
ATOM   1132  CB  ALA A  73      19.640   9.407   2.765  1.00  0.67           C  
ATOM   1133  H   ALA A  73      17.452   9.144   4.029  1.00  0.67           H  
ATOM   1134  HA  ALA A  73      18.742  11.352   2.785  1.00  0.67           H  
ATOM   1135 1HB  ALA A  73      20.463   9.714   2.124  1.00  0.67           H  
ATOM   1136 2HB  ALA A  73      19.947   9.459   3.809  1.00  0.67           H  
ATOM   1137 3HB  ALA A  73      19.357   8.390   2.524  1.00  0.67           H  
ATOM   1138  N   ALA A  74      17.251   9.253   0.697  1.00  0.64           N  
ATOM   1139  CA  ALA A  74      16.762   9.139  -0.676  1.00  0.64           C  
ATOM   1140  C   ALA A  74      15.873  10.330  -1.031  1.00  0.64           C  
ATOM   1141  O   ALA A  74      15.951  10.869  -2.142  1.00  0.64           O  
ATOM   1142  CB  ALA A  74      15.997   7.837  -0.857  1.00  0.64           C  
ATOM   1143  H   ALA A  74      17.026   8.519   1.370  1.00  0.64           H  
ATOM   1144  HA  ALA A  74      17.621   9.142  -1.344  1.00  0.64           H  
ATOM   1145 1HB  ALA A  74      15.660   7.745  -1.889  1.00  0.64           H  
ATOM   1146 2HB  ALA A  74      16.653   7.002  -0.616  1.00  0.64           H  
ATOM   1147 3HB  ALA A  74      15.143   7.816  -0.194  1.00  0.64           H  
ATOM   1148  N   ILE A  75      15.060  10.771  -0.068  1.00  0.62           N  
ATOM   1149  CA  ILE A  75      14.164  11.894  -0.292  1.00  0.62           C  
ATOM   1150  C   ILE A  75      14.976  13.159  -0.522  1.00  0.62           C  
ATOM   1151  O   ILE A  75      14.689  13.916  -1.453  1.00  0.62           O  
ATOM   1152  CB  ILE A  75      13.170  12.081   0.871  1.00  0.62           C  
ATOM   1153  CG1 ILE A  75      12.199  10.891   0.912  1.00  0.62           C  
ATOM   1154  CG2 ILE A  75      12.423  13.384   0.679  1.00  0.62           C  
ATOM   1155  CD1 ILE A  75      11.362  10.809   2.153  1.00  0.62           C  
ATOM   1156  H   ILE A  75      15.039  10.276   0.826  1.00  0.62           H  
ATOM   1157  HA  ILE A  75      13.585  11.700  -1.192  1.00  0.62           H  
ATOM   1158  HB  ILE A  75      13.710  12.103   1.814  1.00  0.62           H  
ATOM   1159 1HG1 ILE A  75      11.537  10.950   0.049  1.00  0.62           H  
ATOM   1160 2HG1 ILE A  75      12.773   9.979   0.847  1.00  0.62           H  
ATOM   1161 1HG2 ILE A  75      11.722  13.527   1.499  1.00  0.62           H  
ATOM   1162 2HG2 ILE A  75      13.140  14.200   0.668  1.00  0.62           H  
ATOM   1163 3HG2 ILE A  75      11.878  13.362  -0.267  1.00  0.62           H  
ATOM   1164 1HD1 ILE A  75      10.716   9.934   2.092  1.00  0.62           H  
ATOM   1165 2HD1 ILE A  75      12.007  10.721   3.021  1.00  0.62           H  
ATOM   1166 3HD1 ILE A  75      10.755  11.705   2.241  1.00  0.62           H  
ATOM   1167  N   GLU A  76      15.998  13.391   0.312  1.00  0.61           N  
ATOM   1168  CA  GLU A  76      16.865  14.547   0.107  1.00  0.61           C  
ATOM   1169  C   GLU A  76      17.611  14.402  -1.228  1.00  0.61           C  
ATOM   1170  O   GLU A  76      17.804  15.377  -1.963  1.00  0.61           O  
ATOM   1171  CB  GLU A  76      17.847  14.743   1.278  1.00  0.61           C  
ATOM   1172  CG  GLU A  76      17.193  15.217   2.589  1.00  0.61           C  
ATOM   1173  CD  GLU A  76      18.196  15.486   3.715  1.00  0.61           C  
ATOM   1174  OE1 GLU A  76      19.364  15.218   3.538  1.00  0.61           O  
ATOM   1175  OE2 GLU A  76      17.781  15.972   4.745  1.00  0.61           O  
ATOM   1176  H   GLU A  76      16.173  12.745   1.085  1.00  0.61           H  
ATOM   1177  HA  GLU A  76      16.241  15.437   0.049  1.00  0.61           H  
ATOM   1178 1HB  GLU A  76      18.350  13.795   1.484  1.00  0.61           H  
ATOM   1179 2HB  GLU A  76      18.610  15.468   0.995  1.00  0.61           H  
ATOM   1180 1HG  GLU A  76      16.631  16.129   2.390  1.00  0.61           H  
ATOM   1181 2HG  GLU A  76      16.487  14.451   2.914  1.00  0.61           H  
ATOM   1182  N   GLY A  77      17.990  13.167  -1.586  1.00  0.60           N  
ATOM   1183  CA  GLY A  77      18.683  12.918  -2.844  1.00  0.60           C  
ATOM   1184  C   GLY A  77      17.841  13.430  -4.005  1.00  0.60           C  
ATOM   1185  O   GLY A  77      18.362  14.014  -4.955  1.00  0.60           O  
ATOM   1186  H   GLY A  77      17.836  12.389  -0.951  1.00  0.60           H  
ATOM   1187 1HA  GLY A  77      19.656  13.410  -2.836  1.00  0.60           H  
ATOM   1188 2HA  GLY A  77      18.851  11.846  -2.952  1.00  0.60           H  
ATOM   1189  N   ILE A  78      16.524  13.271  -3.899  1.00  0.59           N  
ATOM   1190  CA  ILE A  78      15.634  13.806  -4.909  1.00  0.59           C  
ATOM   1191  C   ILE A  78      15.394  15.301  -4.786  1.00  0.59           C  
ATOM   1192  O   ILE A  78      15.574  16.034  -5.753  1.00  0.59           O  
ATOM   1193  CB  ILE A  78      14.268  13.115  -4.890  1.00  0.59           C  
ATOM   1194  CG1 ILE A  78      14.416  11.713  -5.307  1.00  0.59           C  
ATOM   1195  CG2 ILE A  78      13.292  13.844  -5.764  1.00  0.59           C  
ATOM   1196  CD1 ILE A  78      13.195  10.884  -5.129  1.00  0.59           C  
ATOM   1197  H   ILE A  78      16.155  12.735  -3.111  1.00  0.59           H  
ATOM   1198  HA  ILE A  78      16.085  13.620  -5.881  1.00  0.59           H  
ATOM   1199  HB  ILE A  78      13.890  13.106  -3.864  1.00  0.59           H  
ATOM   1200 1HG1 ILE A  78      14.687  11.708  -6.356  1.00  0.59           H  
ATOM   1201 2HG1 ILE A  78      15.219  11.267  -4.731  1.00  0.59           H  
ATOM   1202 1HG2 ILE A  78      12.370  13.324  -5.694  1.00  0.59           H  
ATOM   1203 2HG2 ILE A  78      13.163  14.866  -5.422  1.00  0.59           H  
ATOM   1204 3HG2 ILE A  78      13.633  13.852  -6.785  1.00  0.59           H  
ATOM   1205 1HD1 ILE A  78      13.402   9.885  -5.473  1.00  0.59           H  
ATOM   1206 2HD1 ILE A  78      12.919  10.873  -4.086  1.00  0.59           H  
ATOM   1207 3HD1 ILE A  78      12.385  11.302  -5.714  1.00  0.59           H  
ATOM   1208  N   LEU A  79      15.024  15.772  -3.606  1.00  0.59           N  
ATOM   1209  CA  LEU A  79      14.643  17.170  -3.463  1.00  0.59           C  
ATOM   1210  C   LEU A  79      15.785  18.157  -3.664  1.00  0.59           C  
ATOM   1211  O   LEU A  79      15.548  19.304  -4.045  1.00  0.59           O  
ATOM   1212  CB  LEU A  79      13.966  17.377  -2.119  1.00  0.59           C  
ATOM   1213  CG  LEU A  79      12.620  16.638  -2.011  1.00  0.59           C  
ATOM   1214  CD1 LEU A  79      12.047  16.830  -0.627  1.00  0.59           C  
ATOM   1215  CD2 LEU A  79      11.677  17.138  -3.106  1.00  0.59           C  
ATOM   1216  H   LEU A  79      14.953  15.138  -2.811  1.00  0.59           H  
ATOM   1217  HA  LEU A  79      13.901  17.380  -4.230  1.00  0.59           H  
ATOM   1218 1HB  LEU A  79      14.624  16.997  -1.335  1.00  0.59           H  
ATOM   1219 2HB  LEU A  79      13.800  18.440  -1.959  1.00  0.59           H  
ATOM   1220  HG  LEU A  79      12.787  15.566  -2.150  1.00  0.59           H  
ATOM   1221 1HD1 LEU A  79      11.106  16.287  -0.544  1.00  0.59           H  
ATOM   1222 2HD1 LEU A  79      12.752  16.452   0.109  1.00  0.59           H  
ATOM   1223 3HD1 LEU A  79      11.873  17.889  -0.450  1.00  0.59           H  
ATOM   1224 1HD2 LEU A  79      10.733  16.608  -3.039  1.00  0.59           H  
ATOM   1225 2HD2 LEU A  79      11.501  18.207  -2.979  1.00  0.59           H  
ATOM   1226 3HD2 LEU A  79      12.124  16.958  -4.085  1.00  0.59           H  
ATOM   1227  N   THR A  80      17.022  17.735  -3.424  1.00  0.59           N  
ATOM   1228  CA  THR A  80      18.155  18.625  -3.620  1.00  0.59           C  
ATOM   1229  C   THR A  80      18.716  18.512  -5.049  1.00  0.59           C  
ATOM   1230  O   THR A  80      19.675  19.202  -5.401  1.00  0.59           O  
ATOM   1231  CB  THR A  80      19.256  18.352  -2.576  1.00  0.59           C  
ATOM   1232  OG1 THR A  80      19.757  17.022  -2.715  1.00  0.59           O  
ATOM   1233  CG2 THR A  80      18.675  18.511  -1.167  1.00  0.59           C  
ATOM   1234  H   THR A  80      17.191  16.793  -3.070  1.00  0.59           H  
ATOM   1235  HA  THR A  80      17.815  19.650  -3.478  1.00  0.59           H  
ATOM   1236  HB  THR A  80      20.073  19.057  -2.715  1.00  0.59           H  
ATOM   1237  HG1 THR A  80      19.017  16.385  -2.607  1.00  0.59           H  
ATOM   1238 1HG2 THR A  80      19.453  18.319  -0.427  1.00  0.59           H  
ATOM   1239 2HG2 THR A  80      18.296  19.524  -1.043  1.00  0.59           H  
ATOM   1240 3HG2 THR A  80      17.861  17.799  -1.026  1.00  0.59           H  
ATOM   1241  N   ASN A  81      18.137  17.620  -5.859  1.00  0.59           N  
ATOM   1242  CA  ASN A  81      18.546  17.399  -7.238  1.00  0.59           C  
ATOM   1243  C   ASN A  81      17.611  18.152  -8.191  1.00  0.59           C  
ATOM   1244  O   ASN A  81      16.467  17.738  -8.371  1.00  0.59           O  
ATOM   1245  CB  ASN A  81      18.605  15.920  -7.551  1.00  0.59           C  
ATOM   1246  CG  ASN A  81      19.054  15.593  -8.935  1.00  0.59           C  
ATOM   1247  OD1 ASN A  81      18.559  16.112  -9.965  1.00  0.59           O  
ATOM   1248  ND2 ASN A  81      20.032  14.726  -8.996  1.00  0.59           N  
ATOM   1249  H   ASN A  81      17.337  17.084  -5.528  1.00  0.59           H  
ATOM   1250  HA  ASN A  81      19.558  17.769  -7.322  1.00  0.59           H  
ATOM   1251 1HB  ASN A  81      19.290  15.443  -6.851  1.00  0.59           H  
ATOM   1252 2HB  ASN A  81      17.627  15.478  -7.380  1.00  0.59           H  
ATOM   1253 1HD2 ASN A  81      20.410  14.450  -9.878  1.00  0.59           H  
ATOM   1254 2HD2 ASN A  81      20.411  14.337  -8.152  1.00  0.59           H  
ATOM   1255  N   PRO A  82      18.067  19.203  -8.888  1.00  0.58           N  
ATOM   1256  CA  PRO A  82      17.252  20.093  -9.700  1.00  0.58           C  
ATOM   1257  C   PRO A  82      16.568  19.401 -10.876  1.00  0.58           C  
ATOM   1258  O   PRO A  82      15.649  19.967 -11.469  1.00  0.58           O  
ATOM   1259  CB  PRO A  82      18.269  21.131 -10.188  1.00  0.58           C  
ATOM   1260  CG  PRO A  82      19.601  20.424 -10.143  1.00  0.58           C  
ATOM   1261  CD  PRO A  82      19.515  19.490  -8.959  1.00  0.58           C  
ATOM   1262  HA  PRO A  82      16.500  20.567  -9.051  1.00  0.58           H  
ATOM   1263 1HB  PRO A  82      18.000  21.462 -11.201  1.00  0.58           H  
ATOM   1264 2HB  PRO A  82      18.237  22.019  -9.541  1.00  0.58           H  
ATOM   1265 1HG  PRO A  82      19.774  19.890 -11.091  1.00  0.58           H  
ATOM   1266 2HG  PRO A  82      20.415  21.158 -10.041  1.00  0.58           H  
ATOM   1267 1HD  PRO A  82      20.093  18.589  -9.217  1.00  0.58           H  
ATOM   1268 2HD  PRO A  82      19.868  19.978  -8.033  1.00  0.58           H  
ATOM   1269  N   ARG A  83      17.039  18.210 -11.257  1.00  0.58           N  
ATOM   1270  CA  ARG A  83      16.435  17.490 -12.363  1.00  0.58           C  
ATOM   1271  C   ARG A  83      15.351  16.562 -11.842  1.00  0.58           C  
ATOM   1272  O   ARG A  83      14.285  16.440 -12.442  1.00  0.58           O  
ATOM   1273  CB  ARG A  83      17.462  16.693 -13.140  1.00  0.58           C  
ATOM   1274  CG  ARG A  83      16.914  16.028 -14.390  1.00  0.58           C  
ATOM   1275  CD  ARG A  83      17.973  15.339 -15.135  1.00  0.58           C  
ATOM   1276  NE  ARG A  83      18.954  16.268 -15.664  1.00  0.58           N  
ATOM   1277  CZ  ARG A  83      20.185  15.919 -16.074  1.00  0.58           C  
ATOM   1278  NH1 ARG A  83      20.557  14.665 -16.021  1.00  0.58           N  
ATOM   1279  NH2 ARG A  83      21.020  16.841 -16.530  1.00  0.58           N  
ATOM   1280  H   ARG A  83      17.782  17.745 -10.744  1.00  0.58           H  
ATOM   1281  HA  ARG A  83      15.978  18.211 -13.041  1.00  0.58           H  
ATOM   1282 1HB  ARG A  83      18.288  17.338 -13.429  1.00  0.58           H  
ATOM   1283 2HB  ARG A  83      17.865  15.904 -12.505  1.00  0.58           H  
ATOM   1284 1HG  ARG A  83      16.158  15.300 -14.106  1.00  0.58           H  
ATOM   1285 2HG  ARG A  83      16.468  16.778 -15.044  1.00  0.58           H  
ATOM   1286 1HD  ARG A  83      18.480  14.681 -14.448  1.00  0.58           H  
ATOM   1287 2HD  ARG A  83      17.557  14.760 -15.961  1.00  0.58           H  
ATOM   1288  HE  ARG A  83      18.697  17.242 -15.719  1.00  0.58           H  
ATOM   1289 1HH1 ARG A  83      19.895  13.947 -15.687  1.00  0.58           H  
ATOM   1290 2HH1 ARG A  83      21.477  14.399 -16.329  1.00  0.58           H  
ATOM   1291 1HH2 ARG A  83      20.731  17.808 -16.572  1.00  0.58           H  
ATOM   1292 2HH2 ARG A  83      21.943  16.576 -16.838  1.00  0.58           H  
ATOM   1293  N   LEU A  84      15.618  15.900 -10.717  1.00  0.58           N  
ATOM   1294  CA  LEU A  84      14.631  14.961 -10.185  1.00  0.58           C  
ATOM   1295  C   LEU A  84      13.508  15.649  -9.418  1.00  0.58           C  
ATOM   1296  O   LEU A  84      12.359  15.212  -9.482  1.00  0.58           O  
ATOM   1297  CB  LEU A  84      15.282  13.924  -9.279  1.00  0.58           C  
ATOM   1298  CG  LEU A  84      16.214  12.998  -9.959  1.00  0.58           C  
ATOM   1299  CD1 LEU A  84      16.844  12.049  -8.944  1.00  0.58           C  
ATOM   1300  CD2 LEU A  84      15.441  12.273 -10.985  1.00  0.58           C  
ATOM   1301  H   LEU A  84      16.519  16.045 -10.252  1.00  0.58           H  
ATOM   1302  HA  LEU A  84      14.183  14.436 -11.026  1.00  0.58           H  
ATOM   1303 1HB  LEU A  84      15.818  14.442  -8.484  1.00  0.58           H  
ATOM   1304 2HB  LEU A  84      14.500  13.320  -8.833  1.00  0.58           H  
ATOM   1305  HG  LEU A  84      17.012  13.566 -10.437  1.00  0.58           H  
ATOM   1306 1HD1 LEU A  84      17.522  11.373  -9.455  1.00  0.58           H  
ATOM   1307 2HD1 LEU A  84      17.398  12.625  -8.202  1.00  0.58           H  
ATOM   1308 3HD1 LEU A  84      16.064  11.476  -8.451  1.00  0.58           H  
ATOM   1309 1HD2 LEU A  84      16.088  11.606 -11.513  1.00  0.58           H  
ATOM   1310 2HD2 LEU A  84      14.643  11.713 -10.512  1.00  0.58           H  
ATOM   1311 3HD2 LEU A  84      15.016  12.991 -11.675  1.00  0.58           H  
ATOM   1312  N   LYS A  85      13.815  16.745  -8.731  1.00  0.58           N  
ATOM   1313  CA  LYS A  85      12.818  17.475  -7.958  1.00  0.58           C  
ATOM   1314  C   LYS A  85      11.486  17.683  -8.725  1.00  0.58           C  
ATOM   1315  O   LYS A  85      10.464  17.208  -8.239  1.00  0.58           O  
ATOM   1316  CB  LYS A  85      13.423  18.788  -7.440  1.00  0.58           C  
ATOM   1317  CG  LYS A  85      12.513  19.675  -6.580  1.00  0.58           C  
ATOM   1318  CD  LYS A  85      13.294  20.920  -6.140  1.00  0.58           C  
ATOM   1319  CE  LYS A  85      12.575  21.777  -5.079  1.00  0.58           C  
ATOM   1320  NZ  LYS A  85      11.347  22.459  -5.593  1.00  0.58           N  
ATOM   1321  H   LYS A  85      14.782  17.072  -8.705  1.00  0.58           H  
ATOM   1322  HA  LYS A  85      12.585  16.875  -7.077  1.00  0.58           H  
ATOM   1323 1HB  LYS A  85      14.266  18.521  -6.791  1.00  0.58           H  
ATOM   1324 2HB  LYS A  85      13.850  19.374  -8.232  1.00  0.58           H  
ATOM   1325 1HG  LYS A  85      11.638  19.981  -7.160  1.00  0.58           H  
ATOM   1326 2HG  LYS A  85      12.175  19.128  -5.702  1.00  0.58           H  
ATOM   1327 1HD  LYS A  85      14.256  20.605  -5.740  1.00  0.58           H  
ATOM   1328 2HD  LYS A  85      13.480  21.540  -7.015  1.00  0.58           H  
ATOM   1329 1HE  LYS A  85      12.299  21.145  -4.234  1.00  0.58           H  
ATOM   1330 2HE  LYS A  85      13.274  22.537  -4.736  1.00  0.58           H  
ATOM   1331 1HZ  LYS A  85      10.938  23.008  -4.858  1.00  0.58           H  
ATOM   1332 2HZ  LYS A  85      11.575  23.055  -6.368  1.00  0.58           H  
ATOM   1333 3HZ  LYS A  85      10.657  21.766  -5.888  1.00  0.58           H  
ATOM   1334  N   PRO A  86      11.431  18.325  -9.932  1.00  0.58           N  
ATOM   1335  CA  PRO A  86      10.206  18.548 -10.696  1.00  0.58           C  
ATOM   1336  C   PRO A  86       9.531  17.262 -11.166  1.00  0.58           C  
ATOM   1337  O   PRO A  86       8.341  17.262 -11.491  1.00  0.58           O  
ATOM   1338  CB  PRO A  86      10.687  19.382 -11.898  1.00  0.58           C  
ATOM   1339  CG  PRO A  86      12.153  19.079 -12.015  1.00  0.58           C  
ATOM   1340  CD  PRO A  86      12.628  18.910 -10.598  1.00  0.58           C  
ATOM   1341  HA  PRO A  86       9.515  19.140 -10.076  1.00  0.58           H  
ATOM   1342 1HB  PRO A  86      10.127  19.089 -12.798  1.00  0.58           H  
ATOM   1343 2HB  PRO A  86      10.481  20.447 -11.722  1.00  0.58           H  
ATOM   1344 1HG  PRO A  86      12.310  18.168 -12.611  1.00  0.58           H  
ATOM   1345 2HG  PRO A  86      12.684  19.891 -12.537  1.00  0.58           H  
ATOM   1346 1HD  PRO A  86      13.477  18.273 -10.630  1.00  0.58           H  
ATOM   1347 2HD  PRO A  86      12.867  19.893 -10.183  1.00  0.58           H  
ATOM   1348  N   VAL A  87      10.269  16.155 -11.206  1.00  0.58           N  
ATOM   1349  CA  VAL A  87       9.685  14.909 -11.655  1.00  0.58           C  
ATOM   1350  C   VAL A  87       8.874  14.423 -10.488  1.00  0.58           C  
ATOM   1351  O   VAL A  87       7.688  14.124 -10.602  1.00  0.58           O  
ATOM   1352  CB  VAL A  87      10.785  13.878 -11.946  1.00  0.58           C  
ATOM   1353  CG1 VAL A  87      10.171  12.567 -12.350  1.00  0.58           C  
ATOM   1354  CG2 VAL A  87      11.735  14.426 -12.938  1.00  0.58           C  
ATOM   1355  H   VAL A  87      11.232  16.144 -10.890  1.00  0.58           H  
ATOM   1356  HA  VAL A  87       9.040  15.062 -12.512  1.00  0.58           H  
ATOM   1357  HB  VAL A  87      11.326  13.689 -11.032  1.00  0.58           H  
ATOM   1358 1HG1 VAL A  87      10.950  11.828 -12.517  1.00  0.58           H  
ATOM   1359 2HG1 VAL A  87       9.511  12.226 -11.563  1.00  0.58           H  
ATOM   1360 3HG1 VAL A  87       9.608  12.718 -13.260  1.00  0.58           H  
ATOM   1361 1HG2 VAL A  87      12.524  13.747 -13.089  1.00  0.58           H  
ATOM   1362 2HG2 VAL A  87      11.248  14.605 -13.863  1.00  0.58           H  
ATOM   1363 3HG2 VAL A  87      12.134  15.354 -12.549  1.00  0.58           H  
ATOM   1364  N   TYR A  88       9.528  14.418  -9.340  1.00  0.59           N  
ATOM   1365  CA  TYR A  88       8.939  13.972  -8.103  1.00  0.59           C  
ATOM   1366  C   TYR A  88       7.683  14.780  -7.825  1.00  0.59           C  
ATOM   1367  O   TYR A  88       6.618  14.218  -7.578  1.00  0.59           O  
ATOM   1368  CB  TYR A  88       9.976  14.130  -6.991  1.00  0.59           C  
ATOM   1369  CG  TYR A  88       9.590  13.652  -5.609  1.00  0.59           C  
ATOM   1370  CD1 TYR A  88       9.650  12.291  -5.299  1.00  0.59           C  
ATOM   1371  CD2 TYR A  88       9.228  14.564  -4.642  1.00  0.59           C  
ATOM   1372  CE1 TYR A  88       9.354  11.858  -4.030  1.00  0.59           C  
ATOM   1373  CE2 TYR A  88       8.925  14.128  -3.367  1.00  0.59           C  
ATOM   1374  CZ  TYR A  88       8.990  12.782  -3.060  1.00  0.59           C  
ATOM   1375  OH  TYR A  88       8.696  12.353  -1.790  1.00  0.59           O  
ATOM   1376  H   TYR A  88      10.499  14.731  -9.334  1.00  0.59           H  
ATOM   1377  HA  TYR A  88       8.658  12.924  -8.201  1.00  0.59           H  
ATOM   1378 1HB  TYR A  88      10.868  13.616  -7.300  1.00  0.59           H  
ATOM   1379 2HB  TYR A  88      10.243  15.173  -6.904  1.00  0.59           H  
ATOM   1380  HD1 TYR A  88       9.940  11.568  -6.054  1.00  0.59           H  
ATOM   1381  HD2 TYR A  88       9.188  15.628  -4.885  1.00  0.59           H  
ATOM   1382  HE1 TYR A  88       9.408  10.793  -3.790  1.00  0.59           H  
ATOM   1383  HE2 TYR A  88       8.642  14.849  -2.598  1.00  0.59           H  
ATOM   1384  HH  TYR A  88       8.554  13.114  -1.219  1.00  0.59           H  
ATOM   1385  N   GLU A  89       7.797  16.106  -7.923  1.00  0.60           N  
ATOM   1386  CA  GLU A  89       6.660  16.972  -7.662  1.00  0.60           C  
ATOM   1387  C   GLU A  89       5.494  16.739  -8.638  1.00  0.60           C  
ATOM   1388  O   GLU A  89       4.338  16.683  -8.212  1.00  0.60           O  
ATOM   1389  CB  GLU A  89       7.125  18.434  -7.727  1.00  0.60           C  
ATOM   1390  CG  GLU A  89       8.033  18.835  -6.570  1.00  0.60           C  
ATOM   1391  CD  GLU A  89       8.659  20.187  -6.742  1.00  0.60           C  
ATOM   1392  OE1 GLU A  89       8.495  20.791  -7.775  1.00  0.60           O  
ATOM   1393  OE2 GLU A  89       9.328  20.616  -5.829  1.00  0.60           O  
ATOM   1394  H   GLU A  89       8.705  16.513  -8.151  1.00  0.60           H  
ATOM   1395  HA  GLU A  89       6.305  16.763  -6.654  1.00  0.60           H  
ATOM   1396 1HB  GLU A  89       7.669  18.594  -8.655  1.00  0.60           H  
ATOM   1397 2HB  GLU A  89       6.260  19.094  -7.732  1.00  0.60           H  
ATOM   1398 1HG  GLU A  89       7.449  18.833  -5.651  1.00  0.60           H  
ATOM   1399 2HG  GLU A  89       8.818  18.087  -6.465  1.00  0.60           H  
ATOM   1400  N   ALA A  90       5.789  16.555  -9.937  1.00  0.61           N  
ATOM   1401  CA  ALA A  90       4.746  16.292 -10.932  1.00  0.61           C  
ATOM   1402  C   ALA A  90       4.001  14.971 -10.696  1.00  0.61           C  
ATOM   1403  O   ALA A  90       2.794  14.877 -10.946  1.00  0.61           O  
ATOM   1404  CB  ALA A  90       5.357  16.266 -12.316  1.00  0.61           C  
ATOM   1405  H   ALA A  90       6.753  16.625 -10.264  1.00  0.61           H  
ATOM   1406  HA  ALA A  90       4.023  17.101 -10.875  1.00  0.61           H  
ATOM   1407 1HB  ALA A  90       4.582  16.105 -13.067  1.00  0.61           H  
ATOM   1408 2HB  ALA A  90       5.861  17.211 -12.514  1.00  0.61           H  
ATOM   1409 3HB  ALA A  90       6.084  15.453 -12.364  1.00  0.61           H  
ATOM   1410  N   LEU A  91       4.721  13.952 -10.236  1.00  0.62           N  
ATOM   1411  CA  LEU A  91       4.165  12.616 -10.024  1.00  0.62           C  
ATOM   1412  C   LEU A  91       3.249  12.501  -8.802  1.00  0.62           C  
ATOM   1413  O   LEU A  91       3.455  13.154  -7.779  1.00  0.62           O  
ATOM   1414  CB  LEU A  91       5.303  11.605  -9.892  1.00  0.62           C  
ATOM   1415  CG  LEU A  91       6.203  11.366 -11.152  1.00  0.62           C  
ATOM   1416  CD1 LEU A  91       7.338  10.387 -10.773  1.00  0.62           C  
ATOM   1417  CD2 LEU A  91       5.365  10.854 -12.290  1.00  0.62           C  
ATOM   1418  H   LEU A  91       5.718  14.097 -10.061  1.00  0.62           H  
ATOM   1419  HA  LEU A  91       3.582  12.358 -10.905  1.00  0.62           H  
ATOM   1420 1HB  LEU A  91       5.970  11.971  -9.110  1.00  0.62           H  
ATOM   1421 2HB  LEU A  91       4.900  10.666  -9.562  1.00  0.62           H  
ATOM   1422  HG  LEU A  91       6.644  12.283 -11.466  1.00  0.62           H  
ATOM   1423 1HD1 LEU A  91       7.978  10.224 -11.632  1.00  0.62           H  
ATOM   1424 2HD1 LEU A  91       7.927  10.816  -9.959  1.00  0.62           H  
ATOM   1425 3HD1 LEU A  91       6.923   9.439 -10.451  1.00  0.62           H  
ATOM   1426 1HD2 LEU A  91       5.985  10.700 -13.158  1.00  0.62           H  
ATOM   1427 2HD2 LEU A  91       4.913   9.938 -12.013  1.00  0.62           H  
ATOM   1428 3HD2 LEU A  91       4.592  11.587 -12.526  1.00  0.62           H  
ATOM   1429  N   ASP A  92       2.249  11.618  -8.890  1.00  0.63           N  
ATOM   1430  CA  ASP A  92       1.363  11.381  -7.752  1.00  0.63           C  
ATOM   1431  C   ASP A  92       2.115  10.503  -6.735  1.00  0.63           C  
ATOM   1432  O   ASP A  92       3.130   9.926  -7.114  1.00  0.63           O  
ATOM   1433  CB  ASP A  92       0.086  10.723  -8.302  1.00  0.63           C  
ATOM   1434  CG  ASP A  92       0.284   9.321  -8.854  1.00  0.63           C  
ATOM   1435  OD1 ASP A  92       1.192   8.593  -8.447  1.00  0.63           O  
ATOM   1436  OD2 ASP A  92      -0.450   9.007  -9.760  1.00  0.63           O  
ATOM   1437  H   ASP A  92       2.102  11.119  -9.755  1.00  0.63           H  
ATOM   1438  HA  ASP A  92       1.119  12.345  -7.307  1.00  0.63           H  
ATOM   1439 1HB  ASP A  92      -0.707  10.712  -7.582  1.00  0.63           H  
ATOM   1440 2HB  ASP A  92      -0.276  11.340  -9.128  1.00  0.63           H  
ATOM   1441  N   PRO A  93       1.627  10.300  -5.488  1.00  0.64           N  
ATOM   1442  CA  PRO A  93       2.256   9.501  -4.434  1.00  0.64           C  
ATOM   1443  C   PRO A  93       2.700   8.079  -4.783  1.00  0.64           C  
ATOM   1444  O   PRO A  93       3.712   7.611  -4.261  1.00  0.64           O  
ATOM   1445  CB  PRO A  93       1.155   9.459  -3.372  1.00  0.64           C  
ATOM   1446  CG  PRO A  93       0.405  10.751  -3.562  1.00  0.64           C  
ATOM   1447  CD  PRO A  93       0.363  10.943  -5.054  1.00  0.64           C  
ATOM   1448  HA  PRO A  93       3.110  10.066  -4.043  1.00  0.64           H  
ATOM   1449 1HB  PRO A  93       0.524   8.570  -3.523  1.00  0.64           H  
ATOM   1450 2HB  PRO A  93       1.604   9.367  -2.372  1.00  0.64           H  
ATOM   1451 1HG  PRO A  93      -0.598  10.676  -3.112  1.00  0.64           H  
ATOM   1452 2HG  PRO A  93       0.924  11.570  -3.043  1.00  0.64           H  
ATOM   1453 1HD  PRO A  93      -0.503  10.403  -5.442  1.00  0.64           H  
ATOM   1454 2HD  PRO A  93       0.341  12.012  -5.285  1.00  0.64           H  
ATOM   1455  N   VAL A  94       1.999   7.381  -5.669  1.00  0.64           N  
ATOM   1456  CA  VAL A  94       2.425   6.016  -5.962  1.00  0.64           C  
ATOM   1457  C   VAL A  94       3.622   6.073  -6.890  1.00  0.64           C  
ATOM   1458  O   VAL A  94       4.621   5.364  -6.709  1.00  0.64           O  
ATOM   1459  CB  VAL A  94       1.294   5.191  -6.589  1.00  0.64           C  
ATOM   1460  CG1 VAL A  94       1.824   3.830  -6.978  1.00  0.64           C  
ATOM   1461  CG2 VAL A  94       0.155   5.067  -5.618  1.00  0.64           C  
ATOM   1462  H   VAL A  94       1.191   7.773  -6.144  1.00  0.64           H  
ATOM   1463  HA  VAL A  94       2.724   5.532  -5.031  1.00  0.64           H  
ATOM   1464  HB  VAL A  94       0.944   5.690  -7.501  1.00  0.64           H  
ATOM   1465 1HG1 VAL A  94       1.046   3.239  -7.430  1.00  0.64           H  
ATOM   1466 2HG1 VAL A  94       2.624   3.977  -7.681  1.00  0.64           H  
ATOM   1467 3HG1 VAL A  94       2.194   3.313  -6.095  1.00  0.64           H  
ATOM   1468 1HG2 VAL A  94      -0.638   4.491  -6.090  1.00  0.64           H  
ATOM   1469 2HG2 VAL A  94       0.495   4.562  -4.713  1.00  0.64           H  
ATOM   1470 3HG2 VAL A  94      -0.216   6.061  -5.367  1.00  0.64           H  
ATOM   1471  N   ARG A  95       3.515   6.926  -7.896  1.00  0.63           N  
ATOM   1472  CA  ARG A  95       4.589   7.098  -8.842  1.00  0.63           C  
ATOM   1473  C   ARG A  95       5.807   7.737  -8.140  1.00  0.63           C  
ATOM   1474  O   ARG A  95       6.953   7.404  -8.454  1.00  0.63           O  
ATOM   1475  CB  ARG A  95       4.083   7.895 -10.011  1.00  0.63           C  
ATOM   1476  CG  ARG A  95       3.038   7.160 -10.865  1.00  0.63           C  
ATOM   1477  CD  ARG A  95       2.631   7.960 -12.026  1.00  0.63           C  
ATOM   1478  NE  ARG A  95       1.804   7.241 -12.990  1.00  0.63           N  
ATOM   1479  CZ  ARG A  95       0.445   7.207 -13.057  1.00  0.63           C  
ATOM   1480  NH1 ARG A  95      -0.322   7.819 -12.172  1.00  0.63           N  
ATOM   1481  NH2 ARG A  95      -0.149   6.545 -14.040  1.00  0.63           N  
ATOM   1482  H   ARG A  95       2.662   7.496  -8.007  1.00  0.63           H  
ATOM   1483  HA  ARG A  95       4.881   6.116  -9.213  1.00  0.63           H  
ATOM   1484 1HB  ARG A  95       3.613   8.807  -9.649  1.00  0.63           H  
ATOM   1485 2HB  ARG A  95       4.908   8.158 -10.648  1.00  0.63           H  
ATOM   1486 1HG  ARG A  95       3.399   6.199 -11.192  1.00  0.63           H  
ATOM   1487 2HG  ARG A  95       2.153   7.021 -10.246  1.00  0.63           H  
ATOM   1488 1HD  ARG A  95       2.075   8.833 -11.683  1.00  0.63           H  
ATOM   1489 2HD  ARG A  95       3.519   8.273 -12.549  1.00  0.63           H  
ATOM   1490  HE  ARG A  95       2.328   6.728 -13.704  1.00  0.63           H  
ATOM   1491 1HH1 ARG A  95       0.058   8.324 -11.366  1.00  0.63           H  
ATOM   1492 2HH1 ARG A  95      -1.322   7.769 -12.256  1.00  0.63           H  
ATOM   1493 1HH2 ARG A  95       0.404   6.047 -14.756  1.00  0.63           H  
ATOM   1494 2HH2 ARG A  95      -1.153   6.516 -14.088  1.00  0.63           H  
ATOM   1495  N   ARG A  96       5.565   8.625  -7.154  1.00  0.63           N  
ATOM   1496  CA  ARG A  96       6.659   9.217  -6.381  1.00  0.63           C  
ATOM   1497  C   ARG A  96       7.386   8.147  -5.590  1.00  0.63           C  
ATOM   1498  O   ARG A  96       8.616   8.170  -5.516  1.00  0.63           O  
ATOM   1499  CB  ARG A  96       6.185  10.278  -5.396  1.00  0.63           C  
ATOM   1500  CG  ARG A  96       5.751  11.580  -5.993  1.00  0.63           C  
ATOM   1501  CD  ARG A  96       5.244  12.532  -4.954  1.00  0.63           C  
ATOM   1502  NE  ARG A  96       4.782  13.791  -5.529  1.00  0.63           N  
ATOM   1503  CZ  ARG A  96       4.127  14.748  -4.837  1.00  0.63           C  
ATOM   1504  NH1 ARG A  96       3.885  14.569  -3.552  1.00  0.63           N  
ATOM   1505  NH2 ARG A  96       3.718  15.861  -5.431  1.00  0.63           N  
ATOM   1506  H   ARG A  96       4.608   8.903  -6.956  1.00  0.63           H  
ATOM   1507  HA  ARG A  96       7.360   9.682  -7.074  1.00  0.63           H  
ATOM   1508 1HB  ARG A  96       5.342   9.884  -4.844  1.00  0.63           H  
ATOM   1509 2HB  ARG A  96       6.966  10.483  -4.679  1.00  0.63           H  
ATOM   1510 1HG  ARG A  96       6.606  12.032  -6.477  1.00  0.63           H  
ATOM   1511 2HG  ARG A  96       4.987  11.414  -6.721  1.00  0.63           H  
ATOM   1512 1HD  ARG A  96       4.411  12.077  -4.430  1.00  0.63           H  
ATOM   1513 2HD  ARG A  96       6.042  12.754  -4.251  1.00  0.63           H  
ATOM   1514  HE  ARG A  96       4.948  13.942  -6.548  1.00  0.63           H  
ATOM   1515 1HH1 ARG A  96       4.193  13.721  -3.099  1.00  0.63           H  
ATOM   1516 2HH1 ARG A  96       3.394  15.277  -3.027  1.00  0.63           H  
ATOM   1517 1HH2 ARG A  96       3.904  16.021  -6.438  1.00  0.63           H  
ATOM   1518 2HH2 ARG A  96       3.228  16.560  -4.905  1.00  0.63           H  
ATOM   1519  N   CYS A  97       6.643   7.172  -5.039  1.00  0.62           N  
ATOM   1520  CA  CYS A  97       7.275   6.091  -4.299  1.00  0.62           C  
ATOM   1521  C   CYS A  97       8.183   5.311  -5.241  1.00  0.62           C  
ATOM   1522  O   CYS A  97       9.298   4.926  -4.872  1.00  0.62           O  
ATOM   1523  CB  CYS A  97       6.237   5.123  -3.724  1.00  0.62           C  
ATOM   1524  SG  CYS A  97       5.222   5.766  -2.394  1.00  0.62           S  
ATOM   1525  H   CYS A  97       5.623   7.204  -5.093  1.00  0.62           H  
ATOM   1526  HA  CYS A  97       7.867   6.512  -3.488  1.00  0.62           H  
ATOM   1527 1HB  CYS A  97       5.576   4.781  -4.512  1.00  0.62           H  
ATOM   1528 2HB  CYS A  97       6.760   4.262  -3.347  1.00  0.62           H  
ATOM   1529  HG  CYS A  97       4.552   6.651  -3.162  1.00  0.62           H  
ATOM   1530  N   ALA A  98       7.717   5.085  -6.476  1.00  0.62           N  
ATOM   1531  CA  ALA A  98       8.527   4.379  -7.465  1.00  0.62           C  
ATOM   1532  C   ALA A  98       9.820   5.148  -7.773  1.00  0.62           C  
ATOM   1533  O   ALA A  98      10.902   4.556  -7.816  1.00  0.62           O  
ATOM   1534  CB  ALA A  98       7.721   4.171  -8.724  1.00  0.62           C  
ATOM   1535  H   ALA A  98       6.772   5.393  -6.716  1.00  0.62           H  
ATOM   1536  HA  ALA A  98       8.799   3.408  -7.053  1.00  0.62           H  
ATOM   1537 1HB  ALA A  98       8.294   3.632  -9.453  1.00  0.62           H  
ATOM   1538 2HB  ALA A  98       6.829   3.615  -8.484  1.00  0.62           H  
ATOM   1539 3HB  ALA A  98       7.443   5.119  -9.127  1.00  0.62           H  
ATOM   1540  N   LEU A  99       9.736   6.477  -7.883  1.00  0.62           N  
ATOM   1541  CA  LEU A  99      10.946   7.258  -8.138  1.00  0.62           C  
ATOM   1542  C   LEU A  99      11.870   7.158  -6.928  1.00  0.62           C  
ATOM   1543  O   LEU A  99      13.076   6.947  -7.070  1.00  0.62           O  
ATOM   1544  CB  LEU A  99      10.633   8.732  -8.417  1.00  0.62           C  
ATOM   1545  CG  LEU A  99      11.880   9.644  -8.760  1.00  0.62           C  
ATOM   1546  CD1 LEU A  99      12.549   9.118 -10.022  1.00  0.62           C  
ATOM   1547  CD2 LEU A  99      11.441  11.096  -8.958  1.00  0.62           C  
ATOM   1548  H   LEU A  99       8.820   6.931  -7.843  1.00  0.62           H  
ATOM   1549  HA  LEU A  99      11.455   6.837  -9.003  1.00  0.62           H  
ATOM   1550 1HB  LEU A  99       9.930   8.785  -9.249  1.00  0.62           H  
ATOM   1551 2HB  LEU A  99      10.146   9.151  -7.533  1.00  0.62           H  
ATOM   1552  HG  LEU A  99      12.602   9.594  -7.943  1.00  0.62           H  
ATOM   1553 1HD1 LEU A  99      13.407   9.733 -10.255  1.00  0.62           H  
ATOM   1554 2HD1 LEU A  99      12.870   8.088  -9.861  1.00  0.62           H  
ATOM   1555 3HD1 LEU A  99      11.843   9.155 -10.853  1.00  0.62           H  
ATOM   1556 1HD2 LEU A  99      12.307  11.721  -9.190  1.00  0.62           H  
ATOM   1557 2HD2 LEU A  99      10.728  11.151  -9.773  1.00  0.62           H  
ATOM   1558 3HD2 LEU A  99      10.980  11.444  -8.054  1.00  0.62           H  
ATOM   1559  N   LEU A 100      11.302   7.301  -5.725  1.00  0.62           N  
ATOM   1560  CA  LEU A 100      12.083   7.248  -4.496  1.00  0.62           C  
ATOM   1561  C   LEU A 100      12.785   5.908  -4.395  1.00  0.62           C  
ATOM   1562  O   LEU A 100      13.938   5.846  -3.968  1.00  0.62           O  
ATOM   1563  CB  LEU A 100      11.189   7.475  -3.275  1.00  0.62           C  
ATOM   1564  CG  LEU A 100      11.901   7.627  -1.956  1.00  0.62           C  
ATOM   1565  CD1 LEU A 100      12.816   8.803  -2.031  1.00  0.62           C  
ATOM   1566  CD2 LEU A 100      10.892   7.847  -0.891  1.00  0.62           C  
ATOM   1567  H   LEU A 100      10.300   7.471  -5.665  1.00  0.62           H  
ATOM   1568  HA  LEU A 100      12.838   8.019  -4.520  1.00  0.62           H  
ATOM   1569 1HB  LEU A 100      10.591   8.371  -3.445  1.00  0.62           H  
ATOM   1570 2HB  LEU A 100      10.510   6.626  -3.188  1.00  0.62           H  
ATOM   1571  HG  LEU A 100      12.491   6.733  -1.739  1.00  0.62           H  
ATOM   1572 1HD1 LEU A 100      13.306   8.909  -1.090  1.00  0.62           H  
ATOM   1573 2HD1 LEU A 100      13.557   8.655  -2.817  1.00  0.62           H  
ATOM   1574 3HD1 LEU A 100      12.233   9.695  -2.238  1.00  0.62           H  
ATOM   1575 1HD2 LEU A 100      11.378   7.972   0.061  1.00  0.62           H  
ATOM   1576 2HD2 LEU A 100      10.311   8.741  -1.118  1.00  0.62           H  
ATOM   1577 3HD2 LEU A 100      10.248   6.996  -0.866  1.00  0.62           H  
ATOM   1578  N   THR A 101      12.103   4.842  -4.827  1.00  0.63           N  
ATOM   1579  CA  THR A 101      12.655   3.502  -4.831  1.00  0.63           C  
ATOM   1580  C   THR A 101      13.859   3.448  -5.764  1.00  0.63           C  
ATOM   1581  O   THR A 101      14.913   2.942  -5.387  1.00  0.63           O  
ATOM   1582  CB  THR A 101      11.603   2.480  -5.281  1.00  0.63           C  
ATOM   1583  OG1 THR A 101      10.486   2.504  -4.375  1.00  0.63           O  
ATOM   1584  CG2 THR A 101      12.174   1.134  -5.329  1.00  0.63           C  
ATOM   1585  H   THR A 101      11.142   4.966  -5.138  1.00  0.63           H  
ATOM   1586  HA  THR A 101      12.986   3.253  -3.825  1.00  0.63           H  
ATOM   1587  HB  THR A 101      11.255   2.734  -6.269  1.00  0.63           H  
ATOM   1588  HG1 THR A 101      10.072   3.399  -4.410  1.00  0.63           H  
ATOM   1589 1HG2 THR A 101      11.405   0.457  -5.664  1.00  0.63           H  
ATOM   1590 2HG2 THR A 101      12.992   1.135  -6.027  1.00  0.63           H  
ATOM   1591 3HG2 THR A 101      12.527   0.843  -4.344  1.00  0.63           H  
ATOM   1592  N   LEU A 102      13.745   4.026  -6.965  1.00  0.64           N  
ATOM   1593  CA  LEU A 102      14.895   4.018  -7.864  1.00  0.64           C  
ATOM   1594  C   LEU A 102      16.064   4.766  -7.250  1.00  0.64           C  
ATOM   1595  O   LEU A 102      17.214   4.342  -7.357  1.00  0.64           O  
ATOM   1596  CB  LEU A 102      14.560   4.691  -9.197  1.00  0.64           C  
ATOM   1597  CG  LEU A 102      13.642   3.971 -10.081  1.00  0.64           C  
ATOM   1598  CD1 LEU A 102      13.254   4.862 -11.269  1.00  0.64           C  
ATOM   1599  CD2 LEU A 102      14.351   2.701 -10.555  1.00  0.64           C  
ATOM   1600  H   LEU A 102      12.853   4.434  -7.252  1.00  0.64           H  
ATOM   1601  HA  LEU A 102      15.189   2.986  -8.041  1.00  0.64           H  
ATOM   1602 1HB  LEU A 102      14.139   5.675  -9.000  1.00  0.64           H  
ATOM   1603 2HB  LEU A 102      15.475   4.815  -9.743  1.00  0.64           H  
ATOM   1604  HG  LEU A 102      12.741   3.727  -9.532  1.00  0.64           H  
ATOM   1605 1HD1 LEU A 102      12.569   4.320 -11.922  1.00  0.64           H  
ATOM   1606 2HD1 LEU A 102      12.766   5.762 -10.899  1.00  0.64           H  
ATOM   1607 3HD1 LEU A 102      14.148   5.136 -11.826  1.00  0.64           H  
ATOM   1608 1HD2 LEU A 102      13.701   2.131 -11.215  1.00  0.64           H  
ATOM   1609 2HD2 LEU A 102      15.257   2.973 -11.093  1.00  0.64           H  
ATOM   1610 3HD2 LEU A 102      14.610   2.097  -9.691  1.00  0.64           H  
ATOM   1611  N   VAL A 103      15.780   5.873  -6.585  1.00  0.65           N  
ATOM   1612  CA  VAL A 103      16.842   6.641  -5.961  1.00  0.65           C  
ATOM   1613  C   VAL A 103      17.477   5.861  -4.813  1.00  0.65           C  
ATOM   1614  O   VAL A 103      18.701   5.757  -4.720  1.00  0.65           O  
ATOM   1615  CB  VAL A 103      16.301   8.011  -5.547  1.00  0.65           C  
ATOM   1616  CG1 VAL A 103      17.317   8.774  -4.709  1.00  0.65           C  
ATOM   1617  CG2 VAL A 103      15.995   8.765  -6.848  1.00  0.65           C  
ATOM   1618  H   VAL A 103      14.811   6.196  -6.537  1.00  0.65           H  
ATOM   1619  HA  VAL A 103      17.614   6.819  -6.709  1.00  0.65           H  
ATOM   1620  HB  VAL A 103      15.394   7.890  -4.952  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 103      16.922   9.749  -4.434  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 103      17.531   8.209  -3.804  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 103      18.220   8.900  -5.275  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 103      15.615   9.718  -6.636  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 103      16.904   8.866  -7.427  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 103      15.261   8.206  -7.427  1.00  0.65           H  
ATOM   1627  N   TYR A 104      16.655   5.229  -3.986  1.00  0.67           N  
ATOM   1628  CA  TYR A 104      17.128   4.410  -2.879  1.00  0.67           C  
ATOM   1629  C   TYR A 104      18.106   3.343  -3.369  1.00  0.67           C  
ATOM   1630  O   TYR A 104      19.176   3.137  -2.794  1.00  0.67           O  
ATOM   1631  CB  TYR A 104      15.950   3.685  -2.226  1.00  0.67           C  
ATOM   1632  CG  TYR A 104      16.306   2.854  -1.048  1.00  0.67           C  
ATOM   1633  CD1 TYR A 104      16.409   3.471   0.142  1.00  0.67           C  
ATOM   1634  CD2 TYR A 104      16.537   1.487  -1.148  1.00  0.67           C  
ATOM   1635  CE1 TYR A 104      16.711   2.773   1.251  1.00  0.67           C  
ATOM   1636  CE2 TYR A 104      16.865   0.763  -0.008  1.00  0.67           C  
ATOM   1637  CZ  TYR A 104      16.951   1.425   1.194  1.00  0.67           C  
ATOM   1638  OH  TYR A 104      17.283   0.772   2.346  1.00  0.67           O  
ATOM   1639  H   TYR A 104      15.654   5.339  -4.112  1.00  0.67           H  
ATOM   1640  HA  TYR A 104      17.637   5.048  -2.156  1.00  0.67           H  
ATOM   1641 1HB  TYR A 104      15.202   4.418  -1.915  1.00  0.67           H  
ATOM   1642 2HB  TYR A 104      15.476   3.038  -2.953  1.00  0.67           H  
ATOM   1643  HD1 TYR A 104      16.233   4.544   0.205  1.00  0.67           H  
ATOM   1644  HD2 TYR A 104      16.462   0.991  -2.112  1.00  0.67           H  
ATOM   1645  HE1 TYR A 104      16.762   3.285   2.179  1.00  0.67           H  
ATOM   1646  HE2 TYR A 104      17.054  -0.312  -0.062  1.00  0.67           H  
ATOM   1647  HH  TYR A 104      17.185  -0.187   2.237  1.00  0.67           H  
ATOM   1648  N   LEU A 105      17.694   2.642  -4.424  1.00  0.68           N  
ATOM   1649  CA  LEU A 105      18.422   1.521  -4.993  1.00  0.68           C  
ATOM   1650  C   LEU A 105      19.635   1.884  -5.852  1.00  0.68           C  
ATOM   1651  O   LEU A 105      20.633   1.158  -5.846  1.00  0.68           O  
ATOM   1652  CB  LEU A 105      17.462   0.764  -5.904  1.00  0.68           C  
ATOM   1653  CG  LEU A 105      16.258   0.098  -5.259  1.00  0.68           C  
ATOM   1654  CD1 LEU A 105      15.363  -0.368  -6.367  1.00  0.68           C  
ATOM   1655  CD2 LEU A 105      16.691  -1.037  -4.393  1.00  0.68           C  
ATOM   1656  H   LEU A 105      16.795   2.885  -4.840  1.00  0.68           H  
ATOM   1657  HA  LEU A 105      18.750   0.883  -4.175  1.00  0.68           H  
ATOM   1658 1HB  LEU A 105      17.066   1.478  -6.620  1.00  0.68           H  
ATOM   1659 2HB  LEU A 105      18.020   0.003  -6.445  1.00  0.68           H  
ATOM   1660  HG  LEU A 105      15.718   0.809  -4.649  1.00  0.68           H  
ATOM   1661 1HD1 LEU A 105      14.484  -0.845  -5.947  1.00  0.68           H  
ATOM   1662 2HD1 LEU A 105      15.066   0.491  -6.970  1.00  0.68           H  
ATOM   1663 3HD1 LEU A 105      15.900  -1.059  -6.982  1.00  0.68           H  
ATOM   1664 1HD2 LEU A 105      15.817  -1.515  -3.945  1.00  0.68           H  
ATOM   1665 2HD2 LEU A 105      17.231  -1.764  -4.985  1.00  0.68           H  
ATOM   1666 3HD2 LEU A 105      17.343  -0.671  -3.603  1.00  0.68           H  
ATOM   1667  N   TYR A 106      19.543   2.975  -6.621  1.00  0.69           N  
ATOM   1668  CA  TYR A 106      20.587   3.298  -7.587  1.00  0.69           C  
ATOM   1669  C   TYR A 106      21.330   4.628  -7.367  1.00  0.69           C  
ATOM   1670  O   TYR A 106      22.386   4.851  -7.967  1.00  0.69           O  
ATOM   1671  CB  TYR A 106      19.951   3.240  -8.971  1.00  0.69           C  
ATOM   1672  CG  TYR A 106      19.300   1.870  -9.211  1.00  0.69           C  
ATOM   1673  CD1 TYR A 106      17.917   1.754  -9.318  1.00  0.69           C  
ATOM   1674  CD2 TYR A 106      20.086   0.730  -9.271  1.00  0.69           C  
ATOM   1675  CE1 TYR A 106      17.326   0.507  -9.500  1.00  0.69           C  
ATOM   1676  CE2 TYR A 106      19.497  -0.513  -9.454  1.00  0.69           C  
ATOM   1677  CZ  TYR A 106      18.125  -0.626  -9.568  1.00  0.69           C  
ATOM   1678  OH  TYR A 106      17.566  -1.874  -9.762  1.00  0.69           O  
ATOM   1679  H   TYR A 106      18.707   3.554  -6.596  1.00  0.69           H  
ATOM   1680  HA  TYR A 106      21.338   2.513  -7.533  1.00  0.69           H  
ATOM   1681 1HB  TYR A 106      19.187   4.014  -9.067  1.00  0.69           H  
ATOM   1682 2HB  TYR A 106      20.702   3.409  -9.739  1.00  0.69           H  
ATOM   1683  HD1 TYR A 106      17.298   2.645  -9.260  1.00  0.69           H  
ATOM   1684  HD2 TYR A 106      21.169   0.810  -9.176  1.00  0.69           H  
ATOM   1685  HE1 TYR A 106      16.246   0.420  -9.587  1.00  0.69           H  
ATOM   1686  HE2 TYR A 106      20.123  -1.405  -9.506  1.00  0.69           H  
ATOM   1687  HH  TYR A 106      18.173  -2.415 -10.284  1.00  0.69           H  
ATOM   1688  N   GLY A 107      20.790   5.511  -6.530  1.00  0.70           N  
ATOM   1689  CA  GLY A 107      21.367   6.823  -6.279  1.00  0.70           C  
ATOM   1690  C   GLY A 107      20.720   7.906  -7.128  1.00  0.70           C  
ATOM   1691  O   GLY A 107      20.368   7.682  -8.289  1.00  0.70           O  
ATOM   1692  H   GLY A 107      19.937   5.296  -6.024  1.00  0.70           H  
ATOM   1693 1HA  GLY A 107      21.236   7.065  -5.224  1.00  0.70           H  
ATOM   1694 2HA  GLY A 107      22.439   6.794  -6.469  1.00  0.70           H  
ATOM   1695  N   ALA A 108      20.624   9.112  -6.567  1.00  0.70           N  
ATOM   1696  CA  ALA A 108      19.994  10.230  -7.265  1.00  0.70           C  
ATOM   1697  C   ALA A 108      20.679  10.548  -8.574  1.00  0.70           C  
ATOM   1698  O   ALA A 108      20.017  10.914  -9.536  1.00  0.70           O  
ATOM   1699  CB  ALA A 108      20.002  11.472  -6.396  1.00  0.70           C  
ATOM   1700  H   ALA A 108      20.959   9.244  -5.623  1.00  0.70           H  
ATOM   1701  HA  ALA A 108      18.965   9.954  -7.482  1.00  0.70           H  
ATOM   1702 1HB  ALA A 108      19.502  12.288  -6.919  1.00  0.70           H  
ATOM   1703 2HB  ALA A 108      19.478  11.268  -5.467  1.00  0.70           H  
ATOM   1704 3HB  ALA A 108      21.029  11.762  -6.181  1.00  0.70           H  
ATOM   1705  N   ASP A 109      21.999  10.402  -8.637  1.00  0.70           N  
ATOM   1706  CA  ASP A 109      22.688  10.751  -9.870  1.00  0.70           C  
ATOM   1707  C   ASP A 109      22.380   9.740 -10.964  1.00  0.70           C  
ATOM   1708  O   ASP A 109      22.178  10.098 -12.129  1.00  0.70           O  
ATOM   1709  CB  ASP A 109      24.195  10.796  -9.639  1.00  0.70           C  
ATOM   1710  CG  ASP A 109      24.631  11.960  -8.756  1.00  0.70           C  
ATOM   1711  OD1 ASP A 109      23.842  12.849  -8.530  1.00  0.70           O  
ATOM   1712  OD2 ASP A 109      25.748  11.942  -8.306  1.00  0.70           O  
ATOM   1713  H   ASP A 109      22.512  10.072  -7.834  1.00  0.70           H  
ATOM   1714  HA  ASP A 109      22.350  11.733 -10.194  1.00  0.70           H  
ATOM   1715 1HB  ASP A 109      24.520   9.864  -9.177  1.00  0.70           H  
ATOM   1716 2HB  ASP A 109      24.705  10.878 -10.599  1.00  0.70           H  
ATOM   1717  N   ALA A 110      22.323   8.463 -10.592  1.00  0.70           N  
ATOM   1718  CA  ALA A 110      22.042   7.433 -11.575  1.00  0.70           C  
ATOM   1719  C   ALA A 110      20.670   7.636 -12.161  1.00  0.70           C  
ATOM   1720  O   ALA A 110      20.474   7.523 -13.367  1.00  0.70           O  
ATOM   1721  CB  ALA A 110      22.112   6.061 -10.948  1.00  0.70           C  
ATOM   1722  H   ALA A 110      22.464   8.209  -9.624  1.00  0.70           H  
ATOM   1723  HA  ALA A 110      22.776   7.512 -12.376  1.00  0.70           H  
ATOM   1724 1HB  ALA A 110      21.903   5.304 -11.700  1.00  0.70           H  
ATOM   1725 2HB  ALA A 110      23.103   5.896 -10.528  1.00  0.70           H  
ATOM   1726 3HB  ALA A 110      21.369   5.994 -10.152  1.00  0.70           H  
ATOM   1727  N   VAL A 111      19.727   8.002 -11.301  1.00  0.70           N  
ATOM   1728  CA  VAL A 111      18.356   8.195 -11.719  1.00  0.70           C  
ATOM   1729  C   VAL A 111      18.219   9.479 -12.527  1.00  0.70           C  
ATOM   1730  O   VAL A 111      17.563   9.500 -13.567  1.00  0.70           O  
ATOM   1731  CB  VAL A 111      17.440   8.178 -10.504  1.00  0.70           C  
ATOM   1732  CG1 VAL A 111      16.029   8.484 -10.899  1.00  0.70           C  
ATOM   1733  CG2 VAL A 111      17.528   6.804  -9.864  1.00  0.70           C  
ATOM   1734  H   VAL A 111      19.967   8.093 -10.311  1.00  0.70           H  
ATOM   1735  HA  VAL A 111      18.076   7.355 -12.347  1.00  0.70           H  
ATOM   1736  HB  VAL A 111      17.766   8.940  -9.795  1.00  0.70           H  
ATOM   1737 1HG1 VAL A 111      15.410   8.466 -10.009  1.00  0.70           H  
ATOM   1738 2HG1 VAL A 111      15.984   9.447 -11.353  1.00  0.70           H  
ATOM   1739 3HG1 VAL A 111      15.674   7.736 -11.606  1.00  0.70           H  
ATOM   1740 1HG2 VAL A 111      16.893   6.785  -9.004  1.00  0.70           H  
ATOM   1741 2HG2 VAL A 111      17.207   6.053 -10.580  1.00  0.70           H  
ATOM   1742 3HG2 VAL A 111      18.553   6.595  -9.564  1.00  0.70           H  
ATOM   1743  N   ALA A 112      18.884  10.548 -12.070  1.00  0.70           N  
ATOM   1744  CA  ALA A 112      18.892  11.849 -12.734  1.00  0.70           C  
ATOM   1745  C   ALA A 112      19.416  11.707 -14.158  1.00  0.70           C  
ATOM   1746  O   ALA A 112      18.985  12.410 -15.074  1.00  0.70           O  
ATOM   1747  CB  ALA A 112      19.745  12.825 -11.954  1.00  0.70           C  
ATOM   1748  H   ALA A 112      19.406  10.474 -11.201  1.00  0.70           H  
ATOM   1749  HA  ALA A 112      17.884  12.233 -12.768  1.00  0.70           H  
ATOM   1750 1HB  ALA A 112      19.733  13.797 -12.440  1.00  0.70           H  
ATOM   1751 2HB  ALA A 112      19.344  12.913 -10.953  1.00  0.70           H  
ATOM   1752 3HB  ALA A 112      20.763  12.453 -11.907  1.00  0.70           H  
ATOM   1753  N   GLY A 113      20.333  10.767 -14.353  1.00  0.70           N  
ATOM   1754  CA  GLY A 113      20.910  10.483 -15.651  1.00  0.70           C  
ATOM   1755  C   GLY A 113      19.870  10.116 -16.721  1.00  0.70           C  
ATOM   1756  O   GLY A 113      20.082  10.387 -17.908  1.00  0.70           O  
ATOM   1757  H   GLY A 113      20.688  10.245 -13.551  1.00  0.70           H  
ATOM   1758 1HA  GLY A 113      21.491  11.342 -15.981  1.00  0.70           H  
ATOM   1759 2HA  GLY A 113      21.610   9.654 -15.538  1.00  0.70           H  
ATOM   1760  N   PHE A 114      18.711   9.561 -16.343  1.00  0.69           N  
ATOM   1761  CA  PHE A 114      17.743   9.147 -17.364  1.00  0.69           C  
ATOM   1762  C   PHE A 114      16.838  10.302 -17.750  1.00  0.69           C  
ATOM   1763  O   PHE A 114      15.616  10.247 -17.601  1.00  0.69           O  
ATOM   1764  CB  PHE A 114      16.921   7.985 -16.835  1.00  0.69           C  
ATOM   1765  CG  PHE A 114      17.849   6.879 -16.487  1.00  0.69           C  
ATOM   1766  CD1 PHE A 114      17.966   6.468 -15.188  1.00  0.69           C  
ATOM   1767  CD2 PHE A 114      18.700   6.332 -17.432  1.00  0.69           C  
ATOM   1768  CE1 PHE A 114      18.880   5.509 -14.830  1.00  0.69           C  
ATOM   1769  CE2 PHE A 114      19.627   5.372 -17.072  1.00  0.69           C  
ATOM   1770  CZ  PHE A 114      19.709   4.958 -15.766  1.00  0.69           C  
ATOM   1771  H   PHE A 114      18.502   9.415 -15.354  1.00  0.69           H  
ATOM   1772  HA  PHE A 114      18.288   8.820 -18.250  1.00  0.69           H  
ATOM   1773 1HB  PHE A 114      16.376   8.289 -15.936  1.00  0.69           H  
ATOM   1774 2HB  PHE A 114      16.210   7.638 -17.582  1.00  0.69           H  
ATOM   1775  HD1 PHE A 114      17.323   6.921 -14.438  1.00  0.69           H  
ATOM   1776  HD2 PHE A 114      18.641   6.677 -18.465  1.00  0.69           H  
ATOM   1777  HE1 PHE A 114      18.955   5.209 -13.796  1.00  0.69           H  
ATOM   1778  HE2 PHE A 114      20.295   4.949 -17.820  1.00  0.69           H  
ATOM   1779  HZ  PHE A 114      20.435   4.211 -15.472  1.00  0.69           H  
ATOM   1780  N   THR A 115      17.454  11.307 -18.348  1.00  0.68           N  
ATOM   1781  CA  THR A 115      16.806  12.571 -18.638  1.00  0.68           C  
ATOM   1782  C   THR A 115      15.554  12.461 -19.486  1.00  0.68           C  
ATOM   1783  O   THR A 115      14.532  13.052 -19.142  1.00  0.68           O  
ATOM   1784  CB  THR A 115      17.776  13.526 -19.342  1.00  0.68           C  
ATOM   1785  OG1 THR A 115      18.902  13.780 -18.499  1.00  0.68           O  
ATOM   1786  CG2 THR A 115      17.064  14.835 -19.636  1.00  0.68           C  
ATOM   1787  H   THR A 115      18.459  11.196 -18.485  1.00  0.68           H  
ATOM   1788  HA  THR A 115      16.522  13.024 -17.691  1.00  0.68           H  
ATOM   1789  HB  THR A 115      18.119  13.080 -20.275  1.00  0.68           H  
ATOM   1790  HG1 THR A 115      19.348  12.941 -18.302  1.00  0.68           H  
ATOM   1791 1HG2 THR A 115      17.749  15.518 -20.135  1.00  0.68           H  
ATOM   1792 2HG2 THR A 115      16.203  14.647 -20.284  1.00  0.68           H  
ATOM   1793 3HG2 THR A 115      16.723  15.282 -18.701  1.00  0.68           H  
ATOM   1794  N   GLU A 116      15.588  11.703 -20.577  1.00  0.66           N  
ATOM   1795  CA  GLU A 116      14.396  11.692 -21.414  1.00  0.66           C  
ATOM   1796  C   GLU A 116      13.212  11.063 -20.686  1.00  0.66           C  
ATOM   1797  O   GLU A 116      12.087  11.559 -20.765  1.00  0.66           O  
ATOM   1798  CB  GLU A 116      14.680  10.953 -22.718  1.00  0.66           C  
ATOM   1799  CG  GLU A 116      15.673  11.673 -23.635  1.00  0.66           C  
ATOM   1800  CD  GLU A 116      15.185  13.017 -24.120  1.00  0.66           C  
ATOM   1801  OE1 GLU A 116      14.100  13.083 -24.649  1.00  0.66           O  
ATOM   1802  OE2 GLU A 116      15.904  13.977 -23.962  1.00  0.66           O  
ATOM   1803  H   GLU A 116      16.423  11.193 -20.827  1.00  0.66           H  
ATOM   1804  HA  GLU A 116      14.134  12.725 -21.652  1.00  0.66           H  
ATOM   1805 1HB  GLU A 116      15.079   9.962 -22.496  1.00  0.66           H  
ATOM   1806 2HB  GLU A 116      13.748  10.811 -23.269  1.00  0.66           H  
ATOM   1807 1HG  GLU A 116      16.605  11.817 -23.090  1.00  0.66           H  
ATOM   1808 2HG  GLU A 116      15.883  11.036 -24.495  1.00  0.66           H  
ATOM   1809  N   ALA A 117      13.460   9.996 -19.927  1.00  0.64           N  
ATOM   1810  CA  ALA A 117      12.372   9.374 -19.192  1.00  0.64           C  
ATOM   1811  C   ALA A 117      11.826  10.327 -18.151  1.00  0.64           C  
ATOM   1812  O   ALA A 117      10.615  10.413 -17.958  1.00  0.64           O  
ATOM   1813  CB  ALA A 117      12.823   8.114 -18.519  1.00  0.64           C  
ATOM   1814  H   ALA A 117      14.398   9.629 -19.862  1.00  0.64           H  
ATOM   1815  HA  ALA A 117      11.575   9.136 -19.894  1.00  0.64           H  
ATOM   1816 1HB  ALA A 117      11.974   7.695 -17.997  1.00  0.64           H  
ATOM   1817 2HB  ALA A 117      13.193   7.405 -19.262  1.00  0.64           H  
ATOM   1818 3HB  ALA A 117      13.615   8.346 -17.808  1.00  0.64           H  
ATOM   1819  N   LEU A 118      12.724  11.068 -17.500  1.00  0.62           N  
ATOM   1820  CA  LEU A 118      12.320  11.993 -16.457  1.00  0.62           C  
ATOM   1821  C   LEU A 118      11.452  13.102 -17.035  1.00  0.62           C  
ATOM   1822  O   LEU A 118      10.433  13.467 -16.444  1.00  0.62           O  
ATOM   1823  CB  LEU A 118      13.565  12.563 -15.794  1.00  0.62           C  
ATOM   1824  CG  LEU A 118      14.401  11.541 -14.969  1.00  0.62           C  
ATOM   1825  CD1 LEU A 118      15.661  12.199 -14.563  1.00  0.62           C  
ATOM   1826  CD2 LEU A 118      13.643  11.007 -13.760  1.00  0.62           C  
ATOM   1827  H   LEU A 118      13.718  10.954 -17.707  1.00  0.62           H  
ATOM   1828  HA  LEU A 118      11.743  11.450 -15.715  1.00  0.62           H  
ATOM   1829 1HB  LEU A 118      14.214  12.948 -16.575  1.00  0.62           H  
ATOM   1830 2HB  LEU A 118      13.288  13.388 -15.165  1.00  0.62           H  
ATOM   1831  HG  LEU A 118      14.636  10.705 -15.582  1.00  0.62           H  
ATOM   1832 1HD1 LEU A 118      16.239  11.483 -14.030  1.00  0.62           H  
ATOM   1833 2HD1 LEU A 118      16.209  12.527 -15.438  1.00  0.62           H  
ATOM   1834 3HD1 LEU A 118      15.444  13.049 -13.935  1.00  0.62           H  
ATOM   1835 1HD2 LEU A 118      14.275  10.288 -13.235  1.00  0.62           H  
ATOM   1836 2HD2 LEU A 118      13.393  11.796 -13.091  1.00  0.62           H  
ATOM   1837 3HD2 LEU A 118      12.746  10.519 -14.092  1.00  0.62           H  
ATOM   1838  N   GLU A 119      11.803  13.594 -18.229  1.00  0.60           N  
ATOM   1839  CA  GLU A 119      10.997  14.638 -18.853  1.00  0.60           C  
ATOM   1840  C   GLU A 119       9.618  14.085 -19.214  1.00  0.60           C  
ATOM   1841  O   GLU A 119       8.597  14.760 -19.040  1.00  0.60           O  
ATOM   1842  CB  GLU A 119      11.712  15.202 -20.088  1.00  0.60           C  
ATOM   1843  CG  GLU A 119      12.974  16.043 -19.767  1.00  0.60           C  
ATOM   1844  CD  GLU A 119      12.679  17.329 -19.012  1.00  0.60           C  
ATOM   1845  OE1 GLU A 119      11.861  18.090 -19.471  1.00  0.60           O  
ATOM   1846  OE2 GLU A 119      13.273  17.544 -17.979  1.00  0.60           O  
ATOM   1847  H   GLU A 119      12.658  13.264 -18.682  1.00  0.60           H  
ATOM   1848  HA  GLU A 119      10.863  15.446 -18.140  1.00  0.60           H  
ATOM   1849 1HB  GLU A 119      12.024  14.373 -20.731  1.00  0.60           H  
ATOM   1850 2HB  GLU A 119      11.022  15.821 -20.660  1.00  0.60           H  
ATOM   1851 1HG  GLU A 119      13.644  15.439 -19.161  1.00  0.60           H  
ATOM   1852 2HG  GLU A 119      13.489  16.276 -20.699  1.00  0.60           H  
ATOM   1853  N   LEU A 120       9.575  12.832 -19.666  1.00  0.59           N  
ATOM   1854  CA  LEU A 120       8.311  12.195 -19.987  1.00  0.59           C  
ATOM   1855  C   LEU A 120       7.480  12.021 -18.711  1.00  0.59           C  
ATOM   1856  O   LEU A 120       6.257  12.189 -18.725  1.00  0.59           O  
ATOM   1857  CB  LEU A 120       8.588  10.878 -20.705  1.00  0.59           C  
ATOM   1858  CG  LEU A 120       9.164  11.033 -22.117  1.00  0.59           C  
ATOM   1859  CD1 LEU A 120       9.636   9.700 -22.639  1.00  0.59           C  
ATOM   1860  CD2 LEU A 120       8.080  11.580 -23.013  1.00  0.59           C  
ATOM   1861  H   LEU A 120      10.448  12.321 -19.819  1.00  0.59           H  
ATOM   1862  HA  LEU A 120       7.760  12.842 -20.667  1.00  0.59           H  
ATOM   1863 1HB  LEU A 120       9.292  10.301 -20.121  1.00  0.59           H  
ATOM   1864 2HB  LEU A 120       7.652  10.323 -20.792  1.00  0.59           H  
ATOM   1865  HG  LEU A 120      10.009  11.718 -22.097  1.00  0.59           H  
ATOM   1866 1HD1 LEU A 120      10.039   9.821 -23.643  1.00  0.59           H  
ATOM   1867 2HD1 LEU A 120      10.410   9.309 -21.986  1.00  0.59           H  
ATOM   1868 3HD1 LEU A 120       8.812   9.025 -22.669  1.00  0.59           H  
ATOM   1869 1HD2 LEU A 120       8.469  11.702 -24.022  1.00  0.59           H  
ATOM   1870 2HD2 LEU A 120       7.243  10.883 -23.029  1.00  0.59           H  
ATOM   1871 3HD2 LEU A 120       7.748  12.543 -22.630  1.00  0.59           H  
ATOM   1872  N   LEU A 121       8.135  11.712 -17.585  1.00  0.58           N  
ATOM   1873  CA  LEU A 121       7.417  11.598 -16.321  1.00  0.58           C  
ATOM   1874  C   LEU A 121       6.840  12.971 -15.905  1.00  0.58           C  
ATOM   1875  O   LEU A 121       5.678  13.065 -15.513  1.00  0.58           O  
ATOM   1876  CB  LEU A 121       8.342  11.026 -15.228  1.00  0.58           C  
ATOM   1877  CG  LEU A 121       8.752   9.521 -15.365  1.00  0.58           C  
ATOM   1878  CD1 LEU A 121       9.795   9.165 -14.317  1.00  0.58           C  
ATOM   1879  CD2 LEU A 121       7.539   8.651 -15.213  1.00  0.58           C  
ATOM   1880  H   LEU A 121       9.139  11.536 -17.616  1.00  0.58           H  
ATOM   1881  HA  LEU A 121       6.588  10.906 -16.460  1.00  0.58           H  
ATOM   1882 1HB  LEU A 121       9.260  11.592 -15.253  1.00  0.58           H  
ATOM   1883 2HB  LEU A 121       7.886  11.173 -14.261  1.00  0.58           H  
ATOM   1884  HG  LEU A 121       9.187   9.359 -16.335  1.00  0.58           H  
ATOM   1885 1HD1 LEU A 121      10.086   8.124 -14.433  1.00  0.58           H  
ATOM   1886 2HD1 LEU A 121      10.653   9.792 -14.452  1.00  0.58           H  
ATOM   1887 3HD1 LEU A 121       9.387   9.319 -13.324  1.00  0.58           H  
ATOM   1888 1HD2 LEU A 121       7.825   7.607 -15.326  1.00  0.58           H  
ATOM   1889 2HD2 LEU A 121       7.092   8.802 -14.233  1.00  0.58           H  
ATOM   1890 3HD2 LEU A 121       6.836   8.920 -15.982  1.00  0.58           H  
ATOM   1891  N   ILE A 122       7.600  14.058 -16.118  1.00  0.58           N  
ATOM   1892  CA  ILE A 122       7.135  15.420 -15.788  1.00  0.58           C  
ATOM   1893  C   ILE A 122       5.898  15.806 -16.586  1.00  0.58           C  
ATOM   1894  O   ILE A 122       4.943  16.368 -16.044  1.00  0.58           O  
ATOM   1895  CB  ILE A 122       8.219  16.498 -16.022  1.00  0.58           C  
ATOM   1896  CG1 ILE A 122       9.302  16.333 -15.027  1.00  0.58           C  
ATOM   1897  CG2 ILE A 122       7.609  17.876 -15.899  1.00  0.58           C  
ATOM   1898  CD1 ILE A 122      10.561  17.126 -15.304  1.00  0.58           C  
ATOM   1899  H   ILE A 122       8.552  13.927 -16.460  1.00  0.58           H  
ATOM   1900  HA  ILE A 122       6.878  15.440 -14.733  1.00  0.58           H  
ATOM   1901  HB  ILE A 122       8.652  16.374 -17.015  1.00  0.58           H  
ATOM   1902 1HG1 ILE A 122       8.918  16.651 -14.068  1.00  0.58           H  
ATOM   1903 2HG1 ILE A 122       9.534  15.286 -14.980  1.00  0.58           H  
ATOM   1904 1HG2 ILE A 122       8.380  18.627 -16.066  1.00  0.58           H  
ATOM   1905 2HG2 ILE A 122       6.822  17.992 -16.644  1.00  0.58           H  
ATOM   1906 3HG2 ILE A 122       7.189  17.998 -14.899  1.00  0.58           H  
ATOM   1907 1HD1 ILE A 122      11.288  16.945 -14.517  1.00  0.58           H  
ATOM   1908 2HD1 ILE A 122      10.988  16.825 -16.259  1.00  0.58           H  
ATOM   1909 3HD1 ILE A 122      10.325  18.184 -15.335  1.00  0.58           H  
ATOM   1910  N   GLU A 123       5.908  15.473 -17.876  1.00  0.58           N  
ATOM   1911  CA  GLU A 123       4.794  15.765 -18.775  1.00  0.58           C  
ATOM   1912  C   GLU A 123       3.675  14.719 -18.677  1.00  0.58           C  
ATOM   1913  O   GLU A 123       2.690  14.784 -19.416  1.00  0.58           O  
ATOM   1914  CB  GLU A 123       5.279  15.868 -20.230  1.00  0.58           C  
ATOM   1915  CG  GLU A 123       6.201  17.072 -20.525  1.00  0.58           C  
ATOM   1916  CD  GLU A 123       6.626  17.164 -22.002  1.00  0.58           C  
ATOM   1917  OE1 GLU A 123       6.259  16.288 -22.763  1.00  0.58           O  
ATOM   1918  OE2 GLU A 123       7.280  18.113 -22.364  1.00  0.58           O  
ATOM   1919  H   GLU A 123       6.746  15.026 -18.255  1.00  0.58           H  
ATOM   1920  HA  GLU A 123       4.374  16.728 -18.488  1.00  0.58           H  
ATOM   1921 1HB  GLU A 123       5.829  14.957 -20.486  1.00  0.58           H  
ATOM   1922 2HB  GLU A 123       4.420  15.928 -20.893  1.00  0.58           H  
ATOM   1923 1HG  GLU A 123       5.685  17.990 -20.246  1.00  0.58           H  
ATOM   1924 2HG  GLU A 123       7.093  16.984 -19.900  1.00  0.58           H  
ATOM   1925  N   LYS A 124       3.852  13.738 -17.790  1.00  0.58           N  
ATOM   1926  CA  LYS A 124       2.934  12.639 -17.535  1.00  0.58           C  
ATOM   1927  C   LYS A 124       2.660  11.771 -18.756  1.00  0.58           C  
ATOM   1928  O   LYS A 124       1.594  11.167 -18.898  1.00  0.58           O  
ATOM   1929  CB  LYS A 124       1.649  13.192 -16.928  1.00  0.58           C  
ATOM   1930  CG  LYS A 124       1.933  13.935 -15.624  1.00  0.58           C  
ATOM   1931  CD  LYS A 124       0.690  14.443 -14.940  1.00  0.58           C  
ATOM   1932  CE  LYS A 124       1.070  15.120 -13.635  1.00  0.58           C  
ATOM   1933  NZ  LYS A 124      -0.105  15.697 -12.929  1.00  0.58           N  
ATOM   1934  H   LYS A 124       4.678  13.750 -17.198  1.00  0.58           H  
ATOM   1935  HA  LYS A 124       3.401  11.999 -16.787  1.00  0.58           H  
ATOM   1936 1HB  LYS A 124       1.160  13.872 -17.620  1.00  0.58           H  
ATOM   1937 2HB  LYS A 124       0.962  12.376 -16.723  1.00  0.58           H  
ATOM   1938 1HG  LYS A 124       2.486  13.289 -14.948  1.00  0.58           H  
ATOM   1939 2HG  LYS A 124       2.571  14.793 -15.842  1.00  0.58           H  
ATOM   1940 1HD  LYS A 124       0.189  15.164 -15.585  1.00  0.58           H  
ATOM   1941 2HD  LYS A 124       0.009  13.624 -14.738  1.00  0.58           H  
ATOM   1942 1HE  LYS A 124       1.537  14.379 -12.997  1.00  0.58           H  
ATOM   1943 2HE  LYS A 124       1.789  15.914 -13.837  1.00  0.58           H  
ATOM   1944 1HZ  LYS A 124       0.200  16.127 -12.063  1.00  0.58           H  
ATOM   1945 2HZ  LYS A 124      -0.541  16.392 -13.513  1.00  0.58           H  
ATOM   1946 3HZ  LYS A 124      -0.766  14.964 -12.724  1.00  0.58           H  
ATOM   1947  N   LYS A 125       3.670  11.616 -19.608  1.00  0.59           N  
ATOM   1948  CA  LYS A 125       3.578  10.750 -20.771  1.00  0.59           C  
ATOM   1949  C   LYS A 125       4.096   9.387 -20.356  1.00  0.59           C  
ATOM   1950  O   LYS A 125       5.054   8.845 -20.903  1.00  0.59           O  
ATOM   1951  CB  LYS A 125       4.351  11.366 -21.919  1.00  0.59           C  
ATOM   1952  CG  LYS A 125       3.745  12.676 -22.404  1.00  0.59           C  
ATOM   1953  CD  LYS A 125       4.594  13.355 -23.457  1.00  0.59           C  
ATOM   1954  CE  LYS A 125       3.895  14.606 -23.990  1.00  0.59           C  
ATOM   1955  NZ  LYS A 125       4.775  15.397 -24.886  1.00  0.59           N  
ATOM   1956  H   LYS A 125       4.547  12.098 -19.420  1.00  0.59           H  
ATOM   1957  HA  LYS A 125       2.533  10.647 -21.063  1.00  0.59           H  
ATOM   1958 1HB  LYS A 125       5.369  11.574 -21.590  1.00  0.59           H  
ATOM   1959 2HB  LYS A 125       4.401  10.668 -22.755  1.00  0.59           H  
ATOM   1960 1HG  LYS A 125       2.754  12.487 -22.812  1.00  0.59           H  
ATOM   1961 2HG  LYS A 125       3.640  13.354 -21.555  1.00  0.59           H  
ATOM   1962 1HD  LYS A 125       5.544  13.662 -23.010  1.00  0.59           H  
ATOM   1963 2HD  LYS A 125       4.797  12.668 -24.278  1.00  0.59           H  
ATOM   1964 1HE  LYS A 125       3.013  14.299 -24.546  1.00  0.59           H  
ATOM   1965 2HE  LYS A 125       3.587  15.234 -23.154  1.00  0.59           H  
ATOM   1966 1HZ  LYS A 125       4.285  16.210 -25.214  1.00  0.59           H  
ATOM   1967 2HZ  LYS A 125       5.579  15.694 -24.324  1.00  0.59           H  
ATOM   1968 3HZ  LYS A 125       5.079  14.845 -25.667  1.00  0.59           H  
ATOM   1969  N   TRP A 126       3.390   8.846 -19.393  1.00  0.59           N  
ATOM   1970  CA  TRP A 126       3.673   7.623 -18.677  1.00  0.59           C  
ATOM   1971  C   TRP A 126       4.087   6.410 -19.511  1.00  0.59           C  
ATOM   1972  O   TRP A 126       5.177   5.889 -19.276  1.00  0.59           O  
ATOM   1973  CB  TRP A 126       2.501   7.412 -17.749  1.00  0.59           C  
ATOM   1974  CG  TRP A 126       2.648   8.375 -16.601  1.00  0.59           C  
ATOM   1975  CD1 TRP A 126       3.834   8.787 -16.092  1.00  0.59           C  
ATOM   1976  CD2 TRP A 126       1.635   9.115 -15.888  1.00  0.59           C  
ATOM   1977  NE1 TRP A 126       3.637   9.693 -15.089  1.00  0.59           N  
ATOM   1978  CE2 TRP A 126       2.302   9.909 -14.948  1.00  0.59           C  
ATOM   1979  CE3 TRP A 126       0.246   9.179 -15.970  1.00  0.59           C  
ATOM   1980  CZ2 TRP A 126       1.625  10.739 -14.077  1.00  0.59           C  
ATOM   1981  CZ3 TRP A 126      -0.433  10.022 -15.097  1.00  0.59           C  
ATOM   1982  CH2 TRP A 126       0.242  10.775 -14.172  1.00  0.59           C  
ATOM   1983  H   TRP A 126       2.588   9.408 -19.099  1.00  0.59           H  
ATOM   1984  HA  TRP A 126       4.519   7.837 -18.025  1.00  0.59           H  
ATOM   1985 1HB  TRP A 126       1.564   7.637 -18.248  1.00  0.59           H  
ATOM   1986 2HB  TRP A 126       2.461   6.410 -17.386  1.00  0.59           H  
ATOM   1987  HD1 TRP A 126       4.789   8.434 -16.433  1.00  0.59           H  
ATOM   1988  HE1 TRP A 126       4.356  10.145 -14.542  1.00  0.59           H  
ATOM   1989  HE3 TRP A 126      -0.294   8.577 -16.700  1.00  0.59           H  
ATOM   1990  HZ2 TRP A 126       2.144  11.353 -13.342  1.00  0.59           H  
ATOM   1991  HZ3 TRP A 126      -1.520  10.065 -15.164  1.00  0.59           H  
ATOM   1992  HH2 TRP A 126      -0.324  11.419 -13.502  1.00  0.59           H  
ATOM   1993  N   PRO A 127       3.297   5.907 -20.475  1.00  0.60           N  
ATOM   1994  CA  PRO A 127       3.690   4.777 -21.288  1.00  0.60           C  
ATOM   1995  C   PRO A 127       4.923   5.065 -22.141  1.00  0.60           C  
ATOM   1996  O   PRO A 127       5.626   4.133 -22.526  1.00  0.60           O  
ATOM   1997  CB  PRO A 127       2.443   4.521 -22.139  1.00  0.60           C  
ATOM   1998  CG  PRO A 127       1.689   5.835 -22.140  1.00  0.60           C  
ATOM   1999  CD  PRO A 127       1.953   6.440 -20.782  1.00  0.60           C  
ATOM   2000  HA  PRO A 127       3.889   3.920 -20.634  1.00  0.60           H  
ATOM   2001 1HB  PRO A 127       2.744   4.213 -23.153  1.00  0.60           H  
ATOM   2002 2HB  PRO A 127       1.861   3.692 -21.712  1.00  0.60           H  
ATOM   2003 1HG  PRO A 127       2.053   6.469 -22.965  1.00  0.60           H  
ATOM   2004 2HG  PRO A 127       0.619   5.659 -22.324  1.00  0.60           H  
ATOM   2005 1HD  PRO A 127       1.928   7.509 -20.904  1.00  0.60           H  
ATOM   2006 2HD  PRO A 127       1.217   6.081 -20.051  1.00  0.60           H  
ATOM   2007  N   GLU A 128       5.214   6.340 -22.433  1.00  0.60           N  
ATOM   2008  CA  GLU A 128       6.386   6.622 -23.244  1.00  0.60           C  
ATOM   2009  C   GLU A 128       7.570   6.637 -22.309  1.00  0.60           C  
ATOM   2010  O   GLU A 128       8.666   6.193 -22.654  1.00  0.60           O  
ATOM   2011  CB  GLU A 128       6.241   7.932 -24.016  1.00  0.60           C  
ATOM   2012  CG  GLU A 128       5.127   7.930 -25.081  1.00  0.60           C  
ATOM   2013  CD  GLU A 128       5.391   6.960 -26.242  1.00  0.60           C  
ATOM   2014  OE1 GLU A 128       6.442   7.040 -26.829  1.00  0.60           O  
ATOM   2015  OE2 GLU A 128       4.534   6.141 -26.531  1.00  0.60           O  
ATOM   2016  H   GLU A 128       4.675   7.120 -22.072  1.00  0.60           H  
ATOM   2017  HA  GLU A 128       6.525   5.819 -23.963  1.00  0.60           H  
ATOM   2018 1HB  GLU A 128       6.032   8.739 -23.317  1.00  0.60           H  
ATOM   2019 2HB  GLU A 128       7.181   8.168 -24.513  1.00  0.60           H  
ATOM   2020 1HG  GLU A 128       4.190   7.650 -24.596  1.00  0.60           H  
ATOM   2021 2HG  GLU A 128       5.015   8.941 -25.471  1.00  0.60           H  
ATOM   2022  N   ALA A 129       7.344   7.137 -21.094  1.00  0.61           N  
ATOM   2023  CA  ALA A 129       8.411   7.162 -20.120  1.00  0.61           C  
ATOM   2024  C   ALA A 129       8.840   5.737 -19.871  1.00  0.61           C  
ATOM   2025  O   ALA A 129      10.029   5.434 -19.828  1.00  0.61           O  
ATOM   2026  CB  ALA A 129       7.951   7.809 -18.830  1.00  0.61           C  
ATOM   2027  H   ALA A 129       6.427   7.521 -20.869  1.00  0.61           H  
ATOM   2028  HA  ALA A 129       9.252   7.715 -20.529  1.00  0.61           H  
ATOM   2029 1HB  ALA A 129       8.775   7.808 -18.122  1.00  0.61           H  
ATOM   2030 2HB  ALA A 129       7.632   8.823 -19.005  1.00  0.61           H  
ATOM   2031 3HB  ALA A 129       7.122   7.250 -18.416  1.00  0.61           H  
ATOM   2032  N   ALA A 130       7.852   4.838 -19.779  1.00  0.62           N  
ATOM   2033  CA  ALA A 130       8.127   3.430 -19.572  1.00  0.62           C  
ATOM   2034  C   ALA A 130       8.924   2.846 -20.729  1.00  0.62           C  
ATOM   2035  O   ALA A 130       9.889   2.113 -20.513  1.00  0.62           O  
ATOM   2036  CB  ALA A 130       6.829   2.678 -19.403  1.00  0.62           C  
ATOM   2037  H   ALA A 130       6.885   5.159 -19.815  1.00  0.62           H  
ATOM   2038  HA  ALA A 130       8.725   3.336 -18.673  1.00  0.62           H  
ATOM   2039 1HB  ALA A 130       7.027   1.630 -19.227  1.00  0.62           H  
ATOM   2040 2HB  ALA A 130       6.285   3.098 -18.561  1.00  0.62           H  
ATOM   2041 3HB  ALA A 130       6.234   2.783 -20.308  1.00  0.62           H  
ATOM   2042  N   LYS A 131       8.581   3.215 -21.965  1.00  0.63           N  
ATOM   2043  CA  LYS A 131       9.335   2.705 -23.103  1.00  0.63           C  
ATOM   2044  C   LYS A 131      10.786   3.151 -23.034  1.00  0.63           C  
ATOM   2045  O   LYS A 131      11.689   2.386 -23.382  1.00  0.63           O  
ATOM   2046  CB  LYS A 131       8.725   3.182 -24.416  1.00  0.63           C  
ATOM   2047  CG  LYS A 131       7.399   2.552 -24.802  1.00  0.63           C  
ATOM   2048  CD  LYS A 131       6.850   3.224 -26.057  1.00  0.63           C  
ATOM   2049  CE  LYS A 131       5.482   2.700 -26.444  1.00  0.63           C  
ATOM   2050  NZ  LYS A 131       4.907   3.477 -27.585  1.00  0.63           N  
ATOM   2051  H   LYS A 131       7.764   3.807 -22.124  1.00  0.63           H  
ATOM   2052  HA  LYS A 131       9.312   1.617 -23.076  1.00  0.63           H  
ATOM   2053 1HB  LYS A 131       8.571   4.260 -24.367  1.00  0.63           H  
ATOM   2054 2HB  LYS A 131       9.430   2.999 -25.225  1.00  0.63           H  
ATOM   2055 1HG  LYS A 131       7.553   1.494 -25.009  1.00  0.63           H  
ATOM   2056 2HG  LYS A 131       6.693   2.637 -23.999  1.00  0.63           H  
ATOM   2057 1HD  LYS A 131       6.769   4.299 -25.882  1.00  0.63           H  
ATOM   2058 2HD  LYS A 131       7.536   3.066 -26.885  1.00  0.63           H  
ATOM   2059 1HE  LYS A 131       5.566   1.655 -26.731  1.00  0.63           H  
ATOM   2060 2HE  LYS A 131       4.811   2.783 -25.587  1.00  0.63           H  
ATOM   2061 1HZ  LYS A 131       3.998   3.122 -27.823  1.00  0.63           H  
ATOM   2062 2HZ  LYS A 131       4.820   4.474 -27.290  1.00  0.63           H  
ATOM   2063 3HZ  LYS A 131       5.512   3.418 -28.386  1.00  0.63           H  
ATOM   2064  N   GLU A 132      11.026   4.384 -22.581  1.00  0.64           N  
ATOM   2065  CA  GLU A 132      12.402   4.850 -22.468  1.00  0.64           C  
ATOM   2066  C   GLU A 132      13.126   4.186 -21.289  1.00  0.64           C  
ATOM   2067  O   GLU A 132      14.276   3.771 -21.421  1.00  0.64           O  
ATOM   2068  CB  GLU A 132      12.451   6.376 -22.334  1.00  0.64           C  
ATOM   2069  CG  GLU A 132      12.035   7.157 -23.588  1.00  0.64           C  
ATOM   2070  CD  GLU A 132      12.911   6.896 -24.787  1.00  0.64           C  
ATOM   2071  OE1 GLU A 132      14.106   6.990 -24.656  1.00  0.64           O  
ATOM   2072  OE2 GLU A 132      12.383   6.609 -25.839  1.00  0.64           O  
ATOM   2073  H   GLU A 132      10.244   4.994 -22.334  1.00  0.64           H  
ATOM   2074  HA  GLU A 132      12.930   4.577 -23.379  1.00  0.64           H  
ATOM   2075 1HB  GLU A 132      11.783   6.685 -21.525  1.00  0.64           H  
ATOM   2076 2HB  GLU A 132      13.458   6.688 -22.058  1.00  0.64           H  
ATOM   2077 1HG  GLU A 132      11.002   6.905 -23.834  1.00  0.64           H  
ATOM   2078 2HG  GLU A 132      12.079   8.217 -23.355  1.00  0.64           H  
ATOM   2079  N   LEU A 133      12.437   3.995 -20.159  1.00  0.67           N  
ATOM   2080  CA  LEU A 133      13.058   3.388 -18.980  1.00  0.67           C  
ATOM   2081  C   LEU A 133      13.487   1.955 -19.249  1.00  0.67           C  
ATOM   2082  O   LEU A 133      14.552   1.521 -18.812  1.00  0.67           O  
ATOM   2083  CB  LEU A 133      12.111   3.427 -17.791  1.00  0.67           C  
ATOM   2084  CG  LEU A 133      11.845   4.810 -17.207  1.00  0.67           C  
ATOM   2085  CD1 LEU A 133      10.695   4.750 -16.214  1.00  0.67           C  
ATOM   2086  CD2 LEU A 133      13.119   5.303 -16.514  1.00  0.67           C  
ATOM   2087  H   LEU A 133      11.478   4.334 -20.102  1.00  0.67           H  
ATOM   2088  HA  LEU A 133      13.931   3.976 -18.720  1.00  0.67           H  
ATOM   2089 1HB  LEU A 133      11.155   3.001 -18.097  1.00  0.67           H  
ATOM   2090 2HB  LEU A 133      12.531   2.813 -17.004  1.00  0.67           H  
ATOM   2091  HG  LEU A 133      11.576   5.480 -17.995  1.00  0.67           H  
ATOM   2092 1HD1 LEU A 133      10.516   5.748 -15.816  1.00  0.67           H  
ATOM   2093 2HD1 LEU A 133       9.796   4.397 -16.718  1.00  0.67           H  
ATOM   2094 3HD1 LEU A 133      10.949   4.076 -15.405  1.00  0.67           H  
ATOM   2095 1HD2 LEU A 133      12.947   6.294 -16.094  1.00  0.67           H  
ATOM   2096 2HD2 LEU A 133      13.387   4.612 -15.714  1.00  0.67           H  
ATOM   2097 3HD2 LEU A 133      13.933   5.351 -17.240  1.00  0.67           H  
ATOM   2098  N   ARG A 134      12.703   1.236 -20.037  1.00  0.70           N  
ATOM   2099  CA  ARG A 134      12.998  -0.152 -20.376  1.00  0.70           C  
ATOM   2100  C   ARG A 134      14.266  -0.309 -21.224  1.00  0.70           C  
ATOM   2101  O   ARG A 134      14.763  -1.420 -21.402  1.00  0.70           O  
ATOM   2102  CB  ARG A 134      11.803  -0.770 -21.068  1.00  0.70           C  
ATOM   2103  CG  ARG A 134      10.643  -0.972 -20.126  1.00  0.70           C  
ATOM   2104  CD  ARG A 134       9.427  -1.477 -20.756  1.00  0.70           C  
ATOM   2105  NE  ARG A 134       8.354  -1.521 -19.778  1.00  0.70           N  
ATOM   2106  CZ  ARG A 134       8.150  -2.538 -18.921  1.00  0.70           C  
ATOM   2107  NH1 ARG A 134       8.905  -3.592 -18.958  1.00  0.70           N  
ATOM   2108  NH2 ARG A 134       7.190  -2.505 -18.032  1.00  0.70           N  
ATOM   2109  H   ARG A 134      11.827   1.645 -20.372  1.00  0.70           H  
ATOM   2110  HA  ARG A 134      13.143  -0.691 -19.445  1.00  0.70           H  
ATOM   2111 1HB  ARG A 134      11.473  -0.118 -21.881  1.00  0.70           H  
ATOM   2112 2HB  ARG A 134      12.076  -1.735 -21.493  1.00  0.70           H  
ATOM   2113 1HG  ARG A 134      10.939  -1.685 -19.357  1.00  0.70           H  
ATOM   2114 2HG  ARG A 134      10.405  -0.039 -19.661  1.00  0.70           H  
ATOM   2115 1HD  ARG A 134       9.130  -0.808 -21.565  1.00  0.70           H  
ATOM   2116 2HD  ARG A 134       9.591  -2.482 -21.140  1.00  0.70           H  
ATOM   2117  HE  ARG A 134       7.744  -0.721 -19.716  1.00  0.70           H  
ATOM   2118 1HH1 ARG A 134       9.633  -3.664 -19.655  1.00  0.70           H  
ATOM   2119 2HH1 ARG A 134       8.705  -4.349 -18.280  1.00  0.70           H  
ATOM   2120 1HH2 ARG A 134       6.568  -1.715 -17.967  1.00  0.70           H  
ATOM   2121 2HH2 ARG A 134       7.089  -3.329 -17.412  1.00  0.70           H  
ATOM   2122  N   GLN A 135      14.752   0.786 -21.814  1.00  0.74           N  
ATOM   2123  CA  GLN A 135      15.952   0.749 -22.632  1.00  0.74           C  
ATOM   2124  C   GLN A 135      17.199   1.140 -21.832  1.00  0.74           C  
ATOM   2125  O   GLN A 135      18.312   1.135 -22.372  1.00  0.74           O  
ATOM   2126  CB  GLN A 135      15.785   1.682 -23.832  1.00  0.74           C  
ATOM   2127  CG  GLN A 135      14.676   1.255 -24.764  1.00  0.74           C  
ATOM   2128  CD  GLN A 135      14.447   2.225 -25.897  1.00  0.74           C  
ATOM   2129  OE1 GLN A 135      15.261   2.358 -26.822  1.00  0.74           O  
ATOM   2130  NE2 GLN A 135      13.325   2.922 -25.815  1.00  0.74           N  
ATOM   2131  H   GLN A 135      14.322   1.697 -21.658  1.00  0.74           H  
ATOM   2132  HA  GLN A 135      16.091  -0.268 -22.995  1.00  0.74           H  
ATOM   2133 1HB  GLN A 135      15.556   2.690 -23.475  1.00  0.74           H  
ATOM   2134 2HB  GLN A 135      16.714   1.731 -24.394  1.00  0.74           H  
ATOM   2135 1HG  GLN A 135      14.924   0.284 -25.185  1.00  0.74           H  
ATOM   2136 2HG  GLN A 135      13.755   1.185 -24.187  1.00  0.74           H  
ATOM   2137 1HE2 GLN A 135      13.092   3.599 -26.517  1.00  0.74           H  
ATOM   2138 2HE2 GLN A 135      12.712   2.774 -25.008  1.00  0.74           H  
ATOM   2139  N   THR A 136      17.020   1.499 -20.554  1.00  0.78           N  
ATOM   2140  CA  THR A 136      18.140   1.959 -19.745  1.00  0.78           C  
ATOM   2141  C   THR A 136      18.957   0.818 -19.194  1.00  0.78           C  
ATOM   2142  O   THR A 136      18.478  -0.317 -19.075  1.00  0.78           O  
ATOM   2143  CB  THR A 136      17.657   2.783 -18.547  1.00  0.78           C  
ATOM   2144  OG1 THR A 136      16.866   1.954 -17.686  1.00  0.78           O  
ATOM   2145  CG2 THR A 136      16.843   3.966 -19.016  1.00  0.78           C  
ATOM   2146  H   THR A 136      16.093   1.468 -20.128  1.00  0.78           H  
ATOM   2147  HA  THR A 136      18.785   2.579 -20.367  1.00  0.78           H  
ATOM   2148  HB  THR A 136      18.506   3.116 -17.992  1.00  0.78           H  
ATOM   2149  HG1 THR A 136      16.011   1.761 -18.124  1.00  0.78           H  
ATOM   2150 1HG2 THR A 136      16.495   4.540 -18.159  1.00  0.78           H  
ATOM   2151 2HG2 THR A 136      17.452   4.597 -19.658  1.00  0.78           H  
ATOM   2152 3HG2 THR A 136      16.001   3.605 -19.576  1.00  0.78           H  
ATOM   2153  N   LYS A 137      20.158   1.143 -18.715  1.00  0.82           N  
ATOM   2154  CA  LYS A 137      20.989   0.118 -18.114  1.00  0.82           C  
ATOM   2155  C   LYS A 137      20.336  -0.536 -16.911  1.00  0.82           C  
ATOM   2156  O   LYS A 137      20.583  -1.704 -16.648  1.00  0.82           O  
ATOM   2157  CB  LYS A 137      22.338   0.687 -17.678  1.00  0.82           C  
ATOM   2158  CG  LYS A 137      22.276   1.674 -16.501  1.00  0.82           C  
ATOM   2159  CD  LYS A 137      23.660   2.196 -16.160  1.00  0.82           C  
ATOM   2160  CE  LYS A 137      23.637   3.134 -14.960  1.00  0.82           C  
ATOM   2161  NZ  LYS A 137      25.006   3.638 -14.643  1.00  0.82           N  
ATOM   2162  H   LYS A 137      20.503   2.087 -18.811  1.00  0.82           H  
ATOM   2163  HA  LYS A 137      21.168  -0.652 -18.860  1.00  0.82           H  
ATOM   2164 1HB  LYS A 137      22.991  -0.136 -17.374  1.00  0.82           H  
ATOM   2165 2HB  LYS A 137      22.813   1.190 -18.519  1.00  0.82           H  
ATOM   2166 1HG  LYS A 137      21.617   2.503 -16.745  1.00  0.82           H  
ATOM   2167 2HG  LYS A 137      21.893   1.166 -15.617  1.00  0.82           H  
ATOM   2168 1HD  LYS A 137      24.308   1.345 -15.927  1.00  0.82           H  
ATOM   2169 2HD  LYS A 137      24.074   2.723 -17.018  1.00  0.82           H  
ATOM   2170 1HE  LYS A 137      22.987   3.982 -15.176  1.00  0.82           H  
ATOM   2171 2HE  LYS A 137      23.244   2.599 -14.093  1.00  0.82           H  
ATOM   2172 1HZ  LYS A 137      24.973   4.255 -13.846  1.00  0.82           H  
ATOM   2173 2HZ  LYS A 137      25.607   2.851 -14.434  1.00  0.82           H  
ATOM   2174 3HZ  LYS A 137      25.373   4.140 -15.440  1.00  0.82           H  
ATOM   2175  N   LEU A 138      19.444   0.169 -16.217  1.00  0.86           N  
ATOM   2176  CA  LEU A 138      18.849  -0.427 -15.038  1.00  0.86           C  
ATOM   2177  C   LEU A 138      17.959  -1.593 -15.424  1.00  0.86           C  
ATOM   2178  O   LEU A 138      17.836  -2.578 -14.691  1.00  0.86           O  
ATOM   2179  CB  LEU A 138      18.035   0.602 -14.257  1.00  0.86           C  
ATOM   2180  CG  LEU A 138      18.858   1.739 -13.628  1.00  0.86           C  
ATOM   2181  CD1 LEU A 138      17.915   2.695 -12.874  1.00  0.86           C  
ATOM   2182  CD2 LEU A 138      19.910   1.151 -12.754  1.00  0.86           C  
ATOM   2183  H   LEU A 138      19.212   1.115 -16.487  1.00  0.86           H  
ATOM   2184  HA  LEU A 138      19.650  -0.801 -14.399  1.00  0.86           H  
ATOM   2185 1HB  LEU A 138      17.305   1.052 -14.934  1.00  0.86           H  
ATOM   2186 2HB  LEU A 138      17.498   0.093 -13.456  1.00  0.86           H  
ATOM   2187  HG  LEU A 138      19.344   2.312 -14.411  1.00  0.86           H  
ATOM   2188 1HD1 LEU A 138      18.489   3.503 -12.426  1.00  0.86           H  
ATOM   2189 2HD1 LEU A 138      17.179   3.106 -13.566  1.00  0.86           H  
ATOM   2190 3HD1 LEU A 138      17.404   2.146 -12.093  1.00  0.86           H  
ATOM   2191 1HD2 LEU A 138      20.506   1.945 -12.304  1.00  0.86           H  
ATOM   2192 2HD2 LEU A 138      19.427   0.579 -11.994  1.00  0.86           H  
ATOM   2193 3HD2 LEU A 138      20.560   0.495 -13.341  1.00  0.86           H  
ATOM   2194  N   TYR A 139      17.311  -1.474 -16.577  1.00  0.90           N  
ATOM   2195  CA  TYR A 139      16.427  -2.518 -17.035  1.00  0.90           C  
ATOM   2196  C   TYR A 139      17.282  -3.684 -17.451  1.00  0.90           C  
ATOM   2197  O   TYR A 139      16.990  -4.833 -17.163  1.00  0.90           O  
ATOM   2198  CB  TYR A 139      15.553  -2.073 -18.192  1.00  0.90           C  
ATOM   2199  CG  TYR A 139      14.518  -3.120 -18.517  1.00  0.90           C  
ATOM   2200  CD1 TYR A 139      13.381  -3.221 -17.729  1.00  0.90           C  
ATOM   2201  CD2 TYR A 139      14.713  -3.994 -19.560  1.00  0.90           C  
ATOM   2202  CE1 TYR A 139      12.444  -4.183 -17.979  1.00  0.90           C  
ATOM   2203  CE2 TYR A 139      13.774  -4.966 -19.823  1.00  0.90           C  
ATOM   2204  CZ  TYR A 139      12.642  -5.064 -19.037  1.00  0.90           C  
ATOM   2205  OH  TYR A 139      11.712  -6.044 -19.305  1.00  0.90           O  
ATOM   2206  H   TYR A 139      17.482  -0.675 -17.184  1.00  0.90           H  
ATOM   2207  HA  TYR A 139      15.801  -2.846 -16.215  1.00  0.90           H  
ATOM   2208 1HB  TYR A 139      15.046  -1.140 -17.938  1.00  0.90           H  
ATOM   2209 2HB  TYR A 139      16.165  -1.892 -19.080  1.00  0.90           H  
ATOM   2210  HD1 TYR A 139      13.237  -2.535 -16.911  1.00  0.90           H  
ATOM   2211  HD2 TYR A 139      15.613  -3.914 -20.175  1.00  0.90           H  
ATOM   2212  HE1 TYR A 139      11.555  -4.256 -17.352  1.00  0.90           H  
ATOM   2213  HE2 TYR A 139      13.927  -5.659 -20.649  1.00  0.90           H  
ATOM   2214  HH  TYR A 139      12.015  -6.579 -20.043  1.00  0.90           H  
ATOM   2215  N   LYS A 140      18.347  -3.379 -18.177  1.00  0.93           N  
ATOM   2216  CA  LYS A 140      19.230  -4.412 -18.684  1.00  0.93           C  
ATOM   2217  C   LYS A 140      19.914  -5.185 -17.546  1.00  0.93           C  
ATOM   2218  O   LYS A 140      20.095  -6.401 -17.639  1.00  0.93           O  
ATOM   2219  CB  LYS A 140      20.257  -3.767 -19.598  1.00  0.93           C  
ATOM   2220  CG  LYS A 140      19.650  -3.231 -20.898  1.00  0.93           C  
ATOM   2221  CD  LYS A 140      20.677  -2.524 -21.760  1.00  0.93           C  
ATOM   2222  CE  LYS A 140      20.034  -1.960 -23.019  1.00  0.93           C  
ATOM   2223  NZ  LYS A 140      21.005  -1.197 -23.848  1.00  0.93           N  
ATOM   2224  H   LYS A 140      18.533  -2.397 -18.392  1.00  0.93           H  
ATOM   2225  HA  LYS A 140      18.635  -5.119 -19.261  1.00  0.93           H  
ATOM   2226 1HB  LYS A 140      20.740  -2.950 -19.075  1.00  0.93           H  
ATOM   2227 2HB  LYS A 140      21.025  -4.495 -19.852  1.00  0.93           H  
ATOM   2228 1HG  LYS A 140      19.208  -4.051 -21.462  1.00  0.93           H  
ATOM   2229 2HG  LYS A 140      18.858  -2.518 -20.646  1.00  0.93           H  
ATOM   2230 1HD  LYS A 140      21.117  -1.702 -21.194  1.00  0.93           H  
ATOM   2231 2HD  LYS A 140      21.468  -3.218 -22.038  1.00  0.93           H  
ATOM   2232 1HE  LYS A 140      19.633  -2.780 -23.611  1.00  0.93           H  
ATOM   2233 2HE  LYS A 140      19.215  -1.299 -22.733  1.00  0.93           H  
ATOM   2234 1HZ  LYS A 140      20.538  -0.839 -24.668  1.00  0.93           H  
ATOM   2235 2HZ  LYS A 140      21.369  -0.426 -23.306  1.00  0.93           H  
ATOM   2236 3HZ  LYS A 140      21.761  -1.801 -24.126  1.00  0.93           H  
ATOM   2237  N   GLU A 141      20.265  -4.484 -16.458  1.00  0.96           N  
ATOM   2238  CA  GLU A 141      20.913  -5.118 -15.314  1.00  0.96           C  
ATOM   2239  C   GLU A 141      19.935  -5.968 -14.506  1.00  0.96           C  
ATOM   2240  O   GLU A 141      20.230  -7.130 -14.206  1.00  0.96           O  
ATOM   2241  CB  GLU A 141      21.537  -4.058 -14.385  1.00  0.96           C  
ATOM   2242  CG  GLU A 141      22.775  -3.322 -14.947  1.00  0.96           C  
ATOM   2243  CD  GLU A 141      23.262  -2.176 -14.055  1.00  0.96           C  
ATOM   2244  OE1 GLU A 141      22.651  -1.928 -13.037  1.00  0.96           O  
ATOM   2245  OE2 GLU A 141      24.241  -1.552 -14.405  1.00  0.96           O  
ATOM   2246  H   GLU A 141      20.117  -3.478 -16.448  1.00  0.96           H  
ATOM   2247  HA  GLU A 141      21.703  -5.769 -15.685  1.00  0.96           H  
ATOM   2248 1HB  GLU A 141      20.783  -3.300 -14.156  1.00  0.96           H  
ATOM   2249 2HB  GLU A 141      21.824  -4.525 -13.446  1.00  0.96           H  
ATOM   2250 1HG  GLU A 141      23.582  -4.046 -15.044  1.00  0.96           H  
ATOM   2251 2HG  GLU A 141      22.558  -2.945 -15.938  1.00  0.96           H  
ATOM   2252  N   ILE A 142      18.781  -5.394 -14.138  1.00  0.97           N  
ATOM   2253  CA  ILE A 142      17.782  -6.120 -13.361  1.00  0.97           C  
ATOM   2254  C   ILE A 142      16.358  -5.964 -13.899  1.00  0.97           C  
ATOM   2255  O   ILE A 142      15.546  -5.288 -13.256  1.00  0.97           O  
ATOM   2256  CB  ILE A 142      17.786  -5.649 -11.899  1.00  0.97           C  
ATOM   2257  CG1 ILE A 142      19.216  -5.727 -11.308  1.00  0.97           C  
ATOM   2258  CG2 ILE A 142      16.815  -6.491 -11.105  1.00  0.97           C  
ATOM   2259  CD1 ILE A 142      19.331  -5.204  -9.928  1.00  0.97           C  
ATOM   2260  H   ILE A 142      18.579  -4.430 -14.412  1.00  0.97           H  
ATOM   2261  HA  ILE A 142      18.047  -7.174 -13.369  1.00  0.97           H  
ATOM   2262  HB  ILE A 142      17.472  -4.604 -11.857  1.00  0.97           H  
ATOM   2263 1HG1 ILE A 142      19.546  -6.768 -11.319  1.00  0.97           H  
ATOM   2264 2HG1 ILE A 142      19.889  -5.139 -11.916  1.00  0.97           H  
ATOM   2265 1HG2 ILE A 142      16.799  -6.152 -10.070  1.00  0.97           H  
ATOM   2266 2HG2 ILE A 142      15.837  -6.393 -11.541  1.00  0.97           H  
ATOM   2267 3HG2 ILE A 142      17.128  -7.536 -11.140  1.00  0.97           H  
ATOM   2268 1HD1 ILE A 142      20.364  -5.289  -9.592  1.00  0.97           H  
ATOM   2269 2HD1 ILE A 142      19.033  -4.167  -9.923  1.00  0.97           H  
ATOM   2270 3HD1 ILE A 142      18.684  -5.778  -9.266  1.00  0.97           H  
ATOM   2271  N   PRO A 143      16.000  -6.630 -15.014  1.00  0.97           N  
ATOM   2272  CA  PRO A 143      14.732  -6.508 -15.718  1.00  0.97           C  
ATOM   2273  C   PRO A 143      13.493  -6.707 -14.860  1.00  0.97           C  
ATOM   2274  O   PRO A 143      12.479  -6.054 -15.073  1.00  0.97           O  
ATOM   2275  CB  PRO A 143      14.810  -7.662 -16.726  1.00  0.97           C  
ATOM   2276  CG  PRO A 143      16.271  -7.859 -16.981  1.00  0.97           C  
ATOM   2277  CD  PRO A 143      16.932  -7.604 -15.641  1.00  0.97           C  
ATOM   2278  HA  PRO A 143      14.701  -5.539 -16.235  1.00  0.97           H  
ATOM   2279 1HB  PRO A 143      14.321  -8.554 -16.315  1.00  0.97           H  
ATOM   2280 2HB  PRO A 143      14.259  -7.389 -17.638  1.00  0.97           H  
ATOM   2281 1HG  PRO A 143      16.456  -8.876 -17.351  1.00  0.97           H  
ATOM   2282 2HG  PRO A 143      16.621  -7.174 -17.766  1.00  0.97           H  
ATOM   2283 1HD  PRO A 143      17.010  -8.524 -15.050  1.00  0.97           H  
ATOM   2284 2HD  PRO A 143      17.898  -7.162 -15.856  1.00  0.97           H  
ATOM   2285  N   ASP A 144      13.565  -7.571 -13.845  1.00  0.94           N  
ATOM   2286  CA  ASP A 144      12.370  -7.840 -13.046  1.00  0.94           C  
ATOM   2287  C   ASP A 144      12.073  -6.713 -12.061  1.00  0.94           C  
ATOM   2288  O   ASP A 144      10.954  -6.191 -12.021  1.00  0.94           O  
ATOM   2289  CB  ASP A 144      12.490  -9.209 -12.359  1.00  0.94           C  
ATOM   2290  CG  ASP A 144      11.193  -9.679 -11.679  1.00  0.94           C  
ATOM   2291  OD1 ASP A 144      10.157  -9.786 -12.352  1.00  0.94           O  
ATOM   2292  OD2 ASP A 144      11.250  -9.968 -10.497  1.00  0.94           O  
ATOM   2293  H   ASP A 144      14.420  -8.073 -13.659  1.00  0.94           H  
ATOM   2294  HA  ASP A 144      11.523  -7.906 -13.728  1.00  0.94           H  
ATOM   2295 1HB  ASP A 144      12.785  -9.956 -13.095  1.00  0.94           H  
ATOM   2296 2HB  ASP A 144      13.277  -9.166 -11.607  1.00  0.94           H  
ATOM   2297  N   ARG A 145      13.051  -6.326 -11.247  1.00  0.89           N  
ATOM   2298  CA  ARG A 145      12.791  -5.216 -10.342  1.00  0.89           C  
ATOM   2299  C   ARG A 145      12.448  -3.981 -11.151  1.00  0.89           C  
ATOM   2300  O   ARG A 145      11.528  -3.227 -10.810  1.00  0.89           O  
ATOM   2301  CB  ARG A 145      13.979  -4.943  -9.439  1.00  0.89           C  
ATOM   2302  CG  ARG A 145      13.788  -3.821  -8.457  1.00  0.89           C  
ATOM   2303  CD  ARG A 145      14.738  -3.910  -7.300  1.00  0.89           C  
ATOM   2304  NE  ARG A 145      16.110  -3.597  -7.639  1.00  0.89           N  
ATOM   2305  CZ  ARG A 145      17.173  -3.947  -6.905  1.00  0.89           C  
ATOM   2306  NH1 ARG A 145      17.055  -4.677  -5.818  1.00  0.89           N  
ATOM   2307  NH2 ARG A 145      18.334  -3.517  -7.300  1.00  0.89           N  
ATOM   2308  H   ARG A 145      13.955  -6.768 -11.281  1.00  0.89           H  
ATOM   2309  HA  ARG A 145      11.935  -5.469  -9.717  1.00  0.89           H  
ATOM   2310 1HB  ARG A 145      14.246  -5.843  -8.890  1.00  0.89           H  
ATOM   2311 2HB  ARG A 145      14.829  -4.663 -10.055  1.00  0.89           H  
ATOM   2312 1HG  ARG A 145      14.025  -2.892  -8.975  1.00  0.89           H  
ATOM   2313 2HG  ARG A 145      12.768  -3.771  -8.128  1.00  0.89           H  
ATOM   2314 1HD  ARG A 145      14.429  -3.225  -6.527  1.00  0.89           H  
ATOM   2315 2HD  ARG A 145      14.715  -4.923  -6.899  1.00  0.89           H  
ATOM   2316  HE  ARG A 145      16.309  -3.002  -8.451  1.00  0.89           H  
ATOM   2317 1HH1 ARG A 145      16.146  -4.993  -5.504  1.00  0.89           H  
ATOM   2318 2HH1 ARG A 145      17.876  -4.909  -5.270  1.00  0.89           H  
ATOM   2319 1HH2 ARG A 145      18.346  -2.937  -8.134  1.00  0.89           H  
ATOM   2320 2HH2 ARG A 145      19.172  -3.733  -6.782  1.00  0.89           H  
ATOM   2321  N   ALA A 146      13.175  -3.790 -12.259  1.00  0.82           N  
ATOM   2322  CA  ALA A 146      12.944  -2.643 -13.099  1.00  0.82           C  
ATOM   2323  C   ALA A 146      11.534  -2.658 -13.664  1.00  0.82           C  
ATOM   2324  O   ALA A 146      10.852  -1.642 -13.616  1.00  0.82           O  
ATOM   2325  CB  ALA A 146      13.967  -2.621 -14.201  1.00  0.82           C  
ATOM   2326  H   ALA A 146      13.917  -4.440 -12.524  1.00  0.82           H  
ATOM   2327  HA  ALA A 146      13.054  -1.746 -12.488  1.00  0.82           H  
ATOM   2328 1HB  ALA A 146      13.816  -1.742 -14.821  1.00  0.82           H  
ATOM   2329 2HB  ALA A 146      14.972  -2.597 -13.771  1.00  0.82           H  
ATOM   2330 3HB  ALA A 146      13.855  -3.522 -14.799  1.00  0.82           H  
ATOM   2331  N   ASP A 147      11.048  -3.827 -14.102  1.00  0.77           N  
ATOM   2332  CA  ASP A 147       9.696  -3.953 -14.636  1.00  0.77           C  
ATOM   2333  C   ASP A 147       8.654  -3.554 -13.610  1.00  0.77           C  
ATOM   2334  O   ASP A 147       7.687  -2.860 -13.936  1.00  0.77           O  
ATOM   2335  CB  ASP A 147       9.445  -5.403 -15.109  1.00  0.77           C  
ATOM   2336  CG  ASP A 147       8.013  -5.702 -15.671  1.00  0.77           C  
ATOM   2337  OD1 ASP A 147       7.626  -5.125 -16.687  1.00  0.77           O  
ATOM   2338  OD2 ASP A 147       7.327  -6.562 -15.092  1.00  0.77           O  
ATOM   2339  H   ASP A 147      11.638  -4.655 -14.122  1.00  0.77           H  
ATOM   2340  HA  ASP A 147       9.607  -3.289 -15.496  1.00  0.77           H  
ATOM   2341 1HB  ASP A 147      10.166  -5.650 -15.885  1.00  0.77           H  
ATOM   2342 2HB  ASP A 147       9.640  -6.079 -14.277  1.00  0.77           H  
ATOM   2343  N   ARG A 148       8.828  -3.987 -12.361  1.00  0.72           N  
ATOM   2344  CA  ARG A 148       7.847  -3.637 -11.342  1.00  0.72           C  
ATOM   2345  C   ARG A 148       7.794  -2.129 -11.091  1.00  0.72           C  
ATOM   2346  O   ARG A 148       6.715  -1.521 -10.977  1.00  0.72           O  
ATOM   2347  CB  ARG A 148       8.145  -4.368 -10.046  1.00  0.72           C  
ATOM   2348  CG  ARG A 148       7.841  -5.841 -10.089  1.00  0.72           C  
ATOM   2349  CD  ARG A 148       7.835  -6.460  -8.733  1.00  0.72           C  
ATOM   2350  NE  ARG A 148       9.150  -6.572  -8.155  1.00  0.72           N  
ATOM   2351  CZ  ARG A 148       9.933  -7.631  -8.375  1.00  0.72           C  
ATOM   2352  NH1 ARG A 148       9.470  -8.574  -9.137  1.00  0.72           N  
ATOM   2353  NH2 ARG A 148      11.140  -7.727  -7.844  1.00  0.72           N  
ATOM   2354  H   ARG A 148       9.634  -4.576 -12.137  1.00  0.72           H  
ATOM   2355  HA  ARG A 148       6.876  -3.967 -11.697  1.00  0.72           H  
ATOM   2356 1HB  ARG A 148       9.196  -4.238  -9.778  1.00  0.72           H  
ATOM   2357 2HB  ARG A 148       7.541  -3.943  -9.257  1.00  0.72           H  
ATOM   2358 1HG  ARG A 148       6.872  -6.000 -10.555  1.00  0.72           H  
ATOM   2359 2HG  ARG A 148       8.611  -6.341 -10.684  1.00  0.72           H  
ATOM   2360 1HD  ARG A 148       7.247  -5.838  -8.087  1.00  0.72           H  
ATOM   2361 2HD  ARG A 148       7.389  -7.456  -8.783  1.00  0.72           H  
ATOM   2362  HE  ARG A 148       9.491  -5.829  -7.572  1.00  0.72           H  
ATOM   2363 1HH1 ARG A 148       8.556  -8.481  -9.543  1.00  0.72           H  
ATOM   2364 2HH1 ARG A 148      10.046  -9.385  -9.370  1.00  0.72           H  
ATOM   2365 1HH2 ARG A 148      11.490  -6.994  -7.248  1.00  0.72           H  
ATOM   2366 2HH2 ARG A 148      11.708  -8.547  -8.035  1.00  0.72           H  
ATOM   2367  N   ILE A 149       8.964  -1.505 -11.068  1.00  0.68           N  
ATOM   2368  CA  ILE A 149       9.044  -0.074 -10.838  1.00  0.68           C  
ATOM   2369  C   ILE A 149       8.486   0.709 -12.018  1.00  0.68           C  
ATOM   2370  O   ILE A 149       7.718   1.661 -11.842  1.00  0.68           O  
ATOM   2371  CB  ILE A 149      10.483   0.337 -10.552  1.00  0.68           C  
ATOM   2372  CG1 ILE A 149      10.936  -0.292  -9.180  1.00  0.68           C  
ATOM   2373  CG2 ILE A 149      10.572   1.826 -10.515  1.00  0.68           C  
ATOM   2374  CD1 ILE A 149      12.418  -0.192  -8.897  1.00  0.68           C  
ATOM   2375  H   ILE A 149       9.827  -2.047 -11.179  1.00  0.68           H  
ATOM   2376  HA  ILE A 149       8.445   0.166  -9.964  1.00  0.68           H  
ATOM   2377  HB  ILE A 149      11.136  -0.057 -11.335  1.00  0.68           H  
ATOM   2378 1HG1 ILE A 149      10.403   0.203  -8.371  1.00  0.68           H  
ATOM   2379 2HG1 ILE A 149      10.663  -1.350  -9.181  1.00  0.68           H  
ATOM   2380 1HG2 ILE A 149      11.569   2.083 -10.319  1.00  0.68           H  
ATOM   2381 2HG2 ILE A 149      10.262   2.247 -11.472  1.00  0.68           H  
ATOM   2382 3HG2 ILE A 149       9.943   2.201  -9.726  1.00  0.68           H  
ATOM   2383 1HD1 ILE A 149      12.636  -0.659  -7.939  1.00  0.68           H  
ATOM   2384 2HD1 ILE A 149      12.974  -0.703  -9.686  1.00  0.68           H  
ATOM   2385 3HD1 ILE A 149      12.707   0.854  -8.863  1.00  0.68           H  
ATOM   2386  N   ILE A 150       8.861   0.300 -13.221  1.00  0.65           N  
ATOM   2387  CA  ILE A 150       8.419   0.945 -14.439  1.00  0.65           C  
ATOM   2388  C   ILE A 150       6.919   0.831 -14.625  1.00  0.65           C  
ATOM   2389  O   ILE A 150       6.265   1.807 -14.993  1.00  0.65           O  
ATOM   2390  CB  ILE A 150       9.137   0.361 -15.648  1.00  0.65           C  
ATOM   2391  CG1 ILE A 150      10.629   0.734 -15.580  1.00  0.65           C  
ATOM   2392  CG2 ILE A 150       8.531   0.909 -16.888  1.00  0.65           C  
ATOM   2393  CD1 ILE A 150      11.503  -0.030 -16.547  1.00  0.65           C  
ATOM   2394  H   ILE A 150       9.495  -0.493 -13.299  1.00  0.65           H  
ATOM   2395  HA  ILE A 150       8.675   2.001 -14.375  1.00  0.65           H  
ATOM   2396  HB  ILE A 150       9.058  -0.730 -15.637  1.00  0.65           H  
ATOM   2397 1HG1 ILE A 150      10.723   1.780 -15.791  1.00  0.65           H  
ATOM   2398 2HG1 ILE A 150      10.988   0.563 -14.571  1.00  0.65           H  
ATOM   2399 1HG2 ILE A 150       9.045   0.512 -17.754  1.00  0.65           H  
ATOM   2400 2HG2 ILE A 150       7.479   0.638 -16.929  1.00  0.65           H  
ATOM   2401 3HG2 ILE A 150       8.631   1.986 -16.865  1.00  0.65           H  
ATOM   2402 1HD1 ILE A 150      12.540   0.291 -16.443  1.00  0.65           H  
ATOM   2403 2HD1 ILE A 150      11.428  -1.096 -16.333  1.00  0.65           H  
ATOM   2404 3HD1 ILE A 150      11.169   0.165 -17.543  1.00  0.65           H  
ATOM   2405  N   ASP A 151       6.354  -0.364 -14.399  1.00  0.63           N  
ATOM   2406  CA  ASP A 151       4.917  -0.517 -14.553  1.00  0.63           C  
ATOM   2407  C   ASP A 151       4.193   0.357 -13.526  1.00  0.63           C  
ATOM   2408  O   ASP A 151       3.124   0.904 -13.810  1.00  0.63           O  
ATOM   2409  CB  ASP A 151       4.496  -1.979 -14.418  1.00  0.63           C  
ATOM   2410  CG  ASP A 151       3.096  -2.214 -14.974  1.00  0.63           C  
ATOM   2411  OD1 ASP A 151       2.921  -2.046 -16.180  1.00  0.63           O  
ATOM   2412  OD2 ASP A 151       2.217  -2.536 -14.224  1.00  0.63           O  
ATOM   2413  H   ASP A 151       6.918  -1.167 -14.124  1.00  0.63           H  
ATOM   2414  HA  ASP A 151       4.639  -0.182 -15.548  1.00  0.63           H  
ATOM   2415 1HB  ASP A 151       5.209  -2.617 -14.950  1.00  0.63           H  
ATOM   2416 2HB  ASP A 151       4.529  -2.269 -13.368  1.00  0.63           H  
ATOM   2417  N   THR A 152       4.785   0.544 -12.343  1.00  0.61           N  
ATOM   2418  CA  THR A 152       4.188   1.431 -11.357  1.00  0.61           C  
ATOM   2419  C   THR A 152       4.200   2.864 -11.882  1.00  0.61           C  
ATOM   2420  O   THR A 152       3.192   3.569 -11.842  1.00  0.61           O  
ATOM   2421  CB  THR A 152       4.928   1.347 -10.032  1.00  0.61           C  
ATOM   2422  OG1 THR A 152       4.836   0.011  -9.562  1.00  0.61           O  
ATOM   2423  CG2 THR A 152       4.320   2.297  -9.036  1.00  0.61           C  
ATOM   2424  H   THR A 152       5.639   0.041 -12.100  1.00  0.61           H  
ATOM   2425  HA  THR A 152       3.153   1.127 -11.191  1.00  0.61           H  
ATOM   2426  HB  THR A 152       5.967   1.599 -10.168  1.00  0.61           H  
ATOM   2427  HG1 THR A 152       5.424  -0.569 -10.110  1.00  0.61           H  
ATOM   2428 1HG2 THR A 152       4.843   2.225  -8.086  1.00  0.61           H  
ATOM   2429 2HG2 THR A 152       4.398   3.318  -9.415  1.00  0.61           H  
ATOM   2430 3HG2 THR A 152       3.282   2.046  -8.893  1.00  0.61           H  
ATOM   2431  N   LEU A 153       5.322   3.290 -12.457  1.00  0.60           N  
ATOM   2432  CA  LEU A 153       5.388   4.633 -13.029  1.00  0.60           C  
ATOM   2433  C   LEU A 153       4.370   4.788 -14.173  1.00  0.60           C  
ATOM   2434  O   LEU A 153       3.721   5.826 -14.320  1.00  0.60           O  
ATOM   2435  CB  LEU A 153       6.813   4.913 -13.517  1.00  0.60           C  
ATOM   2436  CG  LEU A 153       7.861   5.095 -12.376  1.00  0.60           C  
ATOM   2437  CD1 LEU A 153       9.265   5.121 -12.935  1.00  0.60           C  
ATOM   2438  CD2 LEU A 153       7.570   6.413 -11.647  1.00  0.60           C  
ATOM   2439  H   LEU A 153       6.145   2.685 -12.466  1.00  0.60           H  
ATOM   2440  HA  LEU A 153       5.157   5.348 -12.251  1.00  0.60           H  
ATOM   2441 1HB  LEU A 153       7.137   4.085 -14.141  1.00  0.60           H  
ATOM   2442 2HB  LEU A 153       6.802   5.814 -14.118  1.00  0.60           H  
ATOM   2443  HG  LEU A 153       7.786   4.262 -11.685  1.00  0.60           H  
ATOM   2444 1HD1 LEU A 153       9.978   5.247 -12.118  1.00  0.60           H  
ATOM   2445 2HD1 LEU A 153       9.461   4.182 -13.445  1.00  0.60           H  
ATOM   2446 3HD1 LEU A 153       9.359   5.945 -13.631  1.00  0.60           H  
ATOM   2447 1HD2 LEU A 153       8.290   6.556 -10.838  1.00  0.60           H  
ATOM   2448 2HD2 LEU A 153       7.650   7.243 -12.345  1.00  0.60           H  
ATOM   2449 3HD2 LEU A 153       6.567   6.383 -11.235  1.00  0.60           H  
ATOM   2450  N   ARG A 154       4.190   3.729 -14.956  1.00  0.60           N  
ATOM   2451  CA  ARG A 154       3.241   3.748 -16.057  1.00  0.60           C  
ATOM   2452  C   ARG A 154       1.779   3.844 -15.588  1.00  0.60           C  
ATOM   2453  O   ARG A 154       1.035   4.724 -16.038  1.00  0.60           O  
ATOM   2454  CB  ARG A 154       3.398   2.500 -16.912  1.00  0.60           C  
ATOM   2455  CG  ARG A 154       2.529   2.424 -18.157  1.00  0.60           C  
ATOM   2456  CD  ARG A 154       2.805   1.160 -18.921  1.00  0.60           C  
ATOM   2457  NE  ARG A 154       2.265  -0.043 -18.265  1.00  0.60           N  
ATOM   2458  CZ  ARG A 154       0.993  -0.476 -18.381  1.00  0.60           C  
ATOM   2459  NH1 ARG A 154       0.128   0.159 -19.144  1.00  0.60           N  
ATOM   2460  NH2 ARG A 154       0.634  -1.554 -17.721  1.00  0.60           N  
ATOM   2461  H   ARG A 154       4.762   2.900 -14.811  1.00  0.60           H  
ATOM   2462  HA  ARG A 154       3.477   4.606 -16.677  1.00  0.60           H  
ATOM   2463 1HB  ARG A 154       4.434   2.402 -17.216  1.00  0.60           H  
ATOM   2464 2HB  ARG A 154       3.160   1.627 -16.312  1.00  0.60           H  
ATOM   2465 1HG  ARG A 154       1.481   2.417 -17.857  1.00  0.60           H  
ATOM   2466 2HG  ARG A 154       2.717   3.283 -18.788  1.00  0.60           H  
ATOM   2467 1HD  ARG A 154       2.363   1.235 -19.913  1.00  0.60           H  
ATOM   2468 2HD  ARG A 154       3.884   1.036 -19.016  1.00  0.60           H  
ATOM   2469  HE  ARG A 154       2.864  -0.599 -17.630  1.00  0.60           H  
ATOM   2470 1HH1 ARG A 154       0.412   0.983 -19.650  1.00  0.60           H  
ATOM   2471 2HH1 ARG A 154      -0.819  -0.182 -19.222  1.00  0.60           H  
ATOM   2472 1HH2 ARG A 154       1.342  -2.011 -17.115  1.00  0.60           H  
ATOM   2473 2HH2 ARG A 154      -0.302  -1.911 -17.780  1.00  0.60           H  
ATOM   2474  N   THR A 155       1.370   2.932 -14.688  1.00  0.61           N  
ATOM   2475  CA  THR A 155      -0.031   2.797 -14.280  1.00  0.61           C  
ATOM   2476  C   THR A 155      -0.463   3.564 -13.038  1.00  0.61           C  
ATOM   2477  O   THR A 155      -1.644   3.878 -12.890  1.00  0.61           O  
ATOM   2478  CB  THR A 155      -0.333   1.331 -13.953  1.00  0.61           C  
ATOM   2479  OG1 THR A 155       0.473   0.928 -12.810  1.00  0.61           O  
ATOM   2480  CG2 THR A 155       0.018   0.457 -15.125  1.00  0.61           C  
ATOM   2481  H   THR A 155       2.048   2.265 -14.326  1.00  0.61           H  
ATOM   2482  HA  THR A 155      -0.653   3.124 -15.113  1.00  0.61           H  
ATOM   2483  HB  THR A 155      -1.386   1.218 -13.712  1.00  0.61           H  
ATOM   2484  HG1 THR A 155       1.422   0.846 -13.113  1.00  0.61           H  
ATOM   2485 1HG2 THR A 155      -0.187  -0.587 -14.879  1.00  0.61           H  
ATOM   2486 2HG2 THR A 155      -0.575   0.753 -15.987  1.00  0.61           H  
ATOM   2487 3HG2 THR A 155       1.076   0.566 -15.356  1.00  0.61           H  
ATOM   2488  N   GLY A 156       0.462   3.863 -12.135  1.00  0.63           N  
ATOM   2489  CA  GLY A 156       0.104   4.522 -10.889  1.00  0.63           C  
ATOM   2490  C   GLY A 156      -0.404   3.543  -9.847  1.00  0.63           C  
ATOM   2491  O   GLY A 156      -0.920   3.956  -8.806  1.00  0.63           O  
ATOM   2492  H   GLY A 156       1.433   3.613 -12.279  1.00  0.63           H  
ATOM   2493 1HA  GLY A 156       0.979   5.035 -10.498  1.00  0.63           H  
ATOM   2494 2HA  GLY A 156      -0.656   5.274 -11.075  1.00  0.63           H  
ATOM   2495  N   THR A 157      -0.297   2.246 -10.127  1.00  0.65           N  
ATOM   2496  CA  THR A 157      -0.789   1.275  -9.180  1.00  0.65           C  
ATOM   2497  C   THR A 157       0.367   0.521  -8.563  1.00  0.65           C  
ATOM   2498  O   THR A 157       1.452   0.450  -9.125  1.00  0.65           O  
ATOM   2499  CB  THR A 157      -1.708   0.266  -9.880  1.00  0.65           C  
ATOM   2500  OG1 THR A 157      -0.927  -0.561 -10.785  1.00  0.65           O  
ATOM   2501  CG2 THR A 157      -2.757   1.013 -10.688  1.00  0.65           C  
ATOM   2502  H   THR A 157       0.102   1.932 -11.013  1.00  0.65           H  
ATOM   2503  HA  THR A 157      -1.337   1.782  -8.386  1.00  0.65           H  
ATOM   2504  HB  THR A 157      -2.196  -0.366  -9.139  1.00  0.65           H  
ATOM   2505  HG1 THR A 157      -0.477   0.000 -11.468  1.00  0.65           H  
ATOM   2506 1HG2 THR A 157      -3.408   0.300 -11.191  1.00  0.65           H  
ATOM   2507 2HG2 THR A 157      -3.350   1.641 -10.023  1.00  0.65           H  
ATOM   2508 3HG2 THR A 157      -2.268   1.639 -11.430  1.00  0.65           H  
ATOM   2509  N   TRP A 158       0.107  -0.123  -7.446  1.00  0.69           N  
ATOM   2510  CA  TRP A 158       1.098  -0.951  -6.779  1.00  0.69           C  
ATOM   2511  C   TRP A 158       0.886  -2.425  -7.091  1.00  0.69           C  
ATOM   2512  O   TRP A 158       1.548  -3.297  -6.522  1.00  0.69           O  
ATOM   2513  CB  TRP A 158       1.029  -0.695  -5.291  1.00  0.69           C  
ATOM   2514  CG  TRP A 158      -0.345  -0.829  -4.768  1.00  0.69           C  
ATOM   2515  CD1 TRP A 158      -0.973  -1.960  -4.337  1.00  0.69           C  
ATOM   2516  CD2 TRP A 158      -1.309   0.237  -4.653  1.00  0.69           C  
ATOM   2517  NE1 TRP A 158      -2.257  -1.663  -3.942  1.00  0.69           N  
ATOM   2518  CE2 TRP A 158      -2.479  -0.322  -4.133  1.00  0.69           C  
ATOM   2519  CE3 TRP A 158      -1.274   1.604  -4.950  1.00  0.69           C  
ATOM   2520  CZ2 TRP A 158      -3.611   0.439  -3.894  1.00  0.69           C  
ATOM   2521  CZ3 TRP A 158      -2.409   2.365  -4.712  1.00  0.69           C  
ATOM   2522  CH2 TRP A 158      -3.546   1.799  -4.197  1.00  0.69           C  
ATOM   2523  H   TRP A 158      -0.807  -0.024  -7.027  1.00  0.69           H  
ATOM   2524  HA  TRP A 158       2.088  -0.661  -7.135  1.00  0.69           H  
ATOM   2525 1HB  TRP A 158       1.669  -1.405  -4.774  1.00  0.69           H  
ATOM   2526 2HB  TRP A 158       1.399   0.307  -5.069  1.00  0.69           H  
ATOM   2527  HD1 TRP A 158      -0.525  -2.950  -4.306  1.00  0.69           H  
ATOM   2528  HE1 TRP A 158      -2.929  -2.326  -3.580  1.00  0.69           H  
ATOM   2529  HE3 TRP A 158      -0.372   2.060  -5.359  1.00  0.69           H  
ATOM   2530  HZ2 TRP A 158      -4.527   0.006  -3.488  1.00  0.69           H  
ATOM   2531  HZ3 TRP A 158      -2.379   3.429  -4.943  1.00  0.69           H  
ATOM   2532  HH2 TRP A 158      -4.420   2.428  -4.022  1.00  0.69           H  
ATOM   2533  N   SER A 159       0.003  -2.698  -8.058  1.00  0.76           N  
ATOM   2534  CA  SER A 159      -0.322  -4.062  -8.462  1.00  0.76           C  
ATOM   2535  C   SER A 159       0.926  -4.780  -8.971  1.00  0.76           C  
ATOM   2536  O   SER A 159       1.058  -6.002  -8.859  1.00  0.76           O  
ATOM   2537  CB  SER A 159      -1.384  -4.022  -9.552  1.00  0.76           C  
ATOM   2538  OG  SER A 159      -0.894  -3.443 -10.737  1.00  0.76           O  
ATOM   2539  H   SER A 159      -0.473  -1.929  -8.510  1.00  0.76           H  
ATOM   2540  HA  SER A 159      -0.715  -4.597  -7.598  1.00  0.76           H  
ATOM   2541 1HB  SER A 159      -1.718  -5.037  -9.758  1.00  0.76           H  
ATOM   2542 2HB  SER A 159      -2.247  -3.458  -9.202  1.00  0.76           H  
ATOM   2543  HG  SER A 159      -0.908  -2.467 -10.618  1.00  0.76           H  
ATOM   2544  N   ALA A 160       1.868  -3.981  -9.459  1.00  0.91           N  
ATOM   2545  CA  ALA A 160       3.158  -4.403  -9.960  1.00  0.91           C  
ATOM   2546  C   ALA A 160       3.979  -5.100  -8.880  1.00  0.91           C  
ATOM   2547  O   ALA A 160       4.784  -5.980  -9.182  1.00  0.91           O  
ATOM   2548  CB  ALA A 160       3.903  -3.198 -10.476  1.00  0.91           C  
ATOM   2549  H   ALA A 160       1.648  -2.996  -9.508  1.00  0.91           H  
ATOM   2550  HA  ALA A 160       2.994  -5.108 -10.774  1.00  0.91           H  
ATOM   2551 1HB  ALA A 160       4.849  -3.505 -10.871  1.00  0.91           H  
ATOM   2552 2HB  ALA A 160       3.319  -2.712 -11.263  1.00  0.91           H  
ATOM   2553 3HB  ALA A 160       4.064  -2.495  -9.659  1.00  0.91           H  
ATOM   2554  N   PHE A 161       3.781  -4.689  -7.625  1.00  1.18           N  
ATOM   2555  CA  PHE A 161       4.523  -5.227  -6.498  1.00  1.18           C  
ATOM   2556  C   PHE A 161       3.689  -6.244  -5.742  1.00  1.18           C  
ATOM   2557  O   PHE A 161       4.224  -7.093  -5.028  1.00  1.18           O  
ATOM   2558  CB  PHE A 161       4.904  -4.095  -5.569  1.00  1.18           C  
ATOM   2559  CG  PHE A 161       5.812  -3.092  -6.183  1.00  1.18           C  
ATOM   2560  CD1 PHE A 161       5.314  -1.867  -6.560  1.00  1.18           C  
ATOM   2561  CD2 PHE A 161       7.161  -3.342  -6.367  1.00  1.18           C  
ATOM   2562  CE1 PHE A 161       6.140  -0.907  -7.097  1.00  1.18           C  
ATOM   2563  CE2 PHE A 161       7.982  -2.371  -6.925  1.00  1.18           C  
ATOM   2564  CZ  PHE A 161       7.468  -1.159  -7.283  1.00  1.18           C  
ATOM   2565  H   PHE A 161       3.071  -3.989  -7.431  1.00  1.18           H  
ATOM   2566  HA  PHE A 161       5.414  -5.723  -6.859  1.00  1.18           H  
ATOM   2567 1HB  PHE A 161       3.997  -3.579  -5.255  1.00  1.18           H  
ATOM   2568 2HB  PHE A 161       5.380  -4.489  -4.683  1.00  1.18           H  
ATOM   2569  HD1 PHE A 161       4.255  -1.657  -6.412  1.00  1.18           H  
ATOM   2570  HD2 PHE A 161       7.574  -4.306  -6.069  1.00  1.18           H  
ATOM   2571  HE1 PHE A 161       5.732   0.057  -7.372  1.00  1.18           H  
ATOM   2572  HE2 PHE A 161       9.030  -2.559  -7.080  1.00  1.18           H  
ATOM   2573  HZ  PHE A 161       8.110  -0.396  -7.709  1.00  1.18           H  
ATOM   2574  N   GLN A 162       2.367  -6.149  -5.890  1.00  1.61           N  
ATOM   2575  CA  GLN A 162       1.469  -7.094  -5.238  1.00  1.61           C  
ATOM   2576  C   GLN A 162       1.626  -8.481  -5.864  1.00  1.61           C  
ATOM   2577  O   GLN A 162       1.557  -9.498  -5.171  1.00  1.61           O  
ATOM   2578  CB  GLN A 162       0.015  -6.638  -5.359  1.00  1.61           C  
ATOM   2579  CG  GLN A 162      -0.980  -7.457  -4.549  1.00  1.61           C  
ATOM   2580  CD  GLN A 162      -0.758  -7.344  -3.042  1.00  1.61           C  
ATOM   2581  OE1 GLN A 162      -0.748  -6.240  -2.489  1.00  1.61           O  
ATOM   2582  NE2 GLN A 162      -0.587  -8.480  -2.374  1.00  1.61           N  
ATOM   2583  H   GLN A 162       1.987  -5.390  -6.448  1.00  1.61           H  
ATOM   2584  HA  GLN A 162       1.735  -7.170  -4.187  1.00  1.61           H  
ATOM   2585 1HB  GLN A 162      -0.065  -5.592  -5.064  1.00  1.61           H  
ATOM   2586 2HB  GLN A 162      -0.285  -6.703  -6.404  1.00  1.61           H  
ATOM   2587 1HG  GLN A 162      -1.987  -7.111  -4.774  1.00  1.61           H  
ATOM   2588 2HG  GLN A 162      -0.875  -8.505  -4.832  1.00  1.61           H  
ATOM   2589 1HE2 GLN A 162      -0.441  -8.463  -1.384  1.00  1.61           H  
ATOM   2590 2HE2 GLN A 162      -0.603  -9.354  -2.863  1.00  1.61           H  
ATOM   2591  N   GLY A 163       1.827  -8.515  -7.189  1.00  2.25           N  
ATOM   2592  CA  GLY A 163       1.988  -9.776  -7.908  1.00  2.25           C  
ATOM   2593  C   GLY A 163       3.449 -10.228  -7.976  1.00  2.25           C  
ATOM   2594  O   GLY A 163       4.327  -9.595  -7.394  1.00  2.25           O  
ATOM   2595  H   GLY A 163       1.834  -7.638  -7.713  1.00  2.25           H  
ATOM   2596 1HA  GLY A 163       1.391 -10.547  -7.422  1.00  2.25           H  
ATOM   2597 2HA  GLY A 163       1.598  -9.660  -8.918  1.00  2.25           H  
ATOM   2598  N   LYS A 164       3.691 -11.299  -8.742  1.00  3.09           N  
ATOM   2599  CA  LYS A 164       5.015 -11.906  -8.901  1.00  3.09           C  
ATOM   2600  C   LYS A 164       5.774 -12.021  -7.584  1.00  3.09           C  
ATOM   2601  O   LYS A 164       5.297 -12.700  -6.674  1.00  3.09           O  
ATOM   2602  OXT LYS A 164       6.992 -11.846  -7.619  1.00  3.09           O  
ATOM   2603  CB  LYS A 164       5.867 -11.167  -9.941  1.00  3.09           C  
ATOM   2604  CG  LYS A 164       5.386 -11.338 -11.386  1.00  3.09           C  
ATOM   2605  CD  LYS A 164       6.464 -10.894 -12.403  1.00  3.09           C  
ATOM   2606  CE  LYS A 164       6.486  -9.392 -12.689  1.00  3.09           C  
ATOM   2607  NZ  LYS A 164       7.551  -9.067 -13.701  1.00  3.09           N  
ATOM   2608  H   LYS A 164       2.908 -11.735  -9.208  1.00  3.09           H  
ATOM   2609  HA  LYS A 164       4.872 -12.922  -9.272  1.00  3.09           H  
ATOM   2610 1HB  LYS A 164       5.878 -10.098  -9.713  1.00  3.09           H  
ATOM   2611 2HB  LYS A 164       6.898 -11.521  -9.888  1.00  3.09           H  
ATOM   2612 1HG  LYS A 164       5.139 -12.385 -11.566  1.00  3.09           H  
ATOM   2613 2HG  LYS A 164       4.488 -10.740 -11.541  1.00  3.09           H  
ATOM   2614 1HD  LYS A 164       7.454 -11.175 -12.023  1.00  3.09           H  
ATOM   2615 2HD  LYS A 164       6.305 -11.417 -13.344  1.00  3.09           H  
ATOM   2616 1HE  LYS A 164       5.519  -9.102 -13.094  1.00  3.09           H  
ATOM   2617 2HE  LYS A 164       6.676  -8.825 -11.775  1.00  3.09           H  
ATOM   2618 1HZ  LYS A 164       7.553  -8.055 -13.948  1.00  3.09           H  
ATOM   2619 2HZ  LYS A 164       8.488  -9.340 -13.296  1.00  3.09           H  
ATOM   2620 3HZ  LYS A 164       7.384  -9.582 -14.544  1.00  3.09           H  
TER    2621
ENDMDL

REMARK ID 693551 MODEL 2 5xpe-19sol-1
PFRMAT TS
TARGET 5xpe-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.239   0.996  -1.195  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.599   0.626  -0.845  1.00  0.99           C  
ATOM      3  C   MET A   1       2.452   1.869  -0.663  1.00  0.99           C  
ATOM      4  O   MET A   1       2.320   2.843  -1.410  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.225  -0.230  -1.943  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.556  -1.563  -2.206  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.384  -2.493  -3.513  1.00  0.99           S  
ATOM      8  CE  MET A   1       1.293  -3.868  -3.726  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.164   0.280  -1.780  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.303   1.083  -0.348  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.244   1.878  -1.683  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.587   0.076   0.094  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.249   0.329  -2.867  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.259  -0.438  -1.669  1.00  0.99           H  
ATOM     15 1HG  MET A   1       1.565  -2.159  -1.293  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.520  -1.397  -2.504  1.00  0.99           H  
ATOM     17 1HE  MET A   1       1.677  -4.524  -4.496  1.00  0.99           H  
ATOM     18 2HE  MET A   1       1.213  -4.420  -2.792  1.00  0.99           H  
ATOM     19 3HE  MET A   1       0.309  -3.502  -4.019  1.00  0.99           H  
ATOM     20  N   ASP A   2       3.315   1.840   0.344  1.00  0.95           N  
ATOM     21  CA  ASP A   2       4.245   2.941   0.600  1.00  0.95           C  
ATOM     22  C   ASP A   2       5.614   2.587   0.037  1.00  0.95           C  
ATOM     23  O   ASP A   2       5.858   1.444  -0.343  1.00  0.95           O  
ATOM     24  CB  ASP A   2       4.301   3.264   2.110  1.00  0.95           C  
ATOM     25  CG  ASP A   2       4.796   4.716   2.473  1.00  0.95           C  
ATOM     26  OD1 ASP A   2       5.448   5.340   1.660  1.00  0.95           O  
ATOM     27  OD2 ASP A   2       4.504   5.158   3.556  1.00  0.95           O  
ATOM     28  H   ASP A   2       3.338   1.010   0.949  1.00  0.95           H  
ATOM     29  HA  ASP A   2       3.890   3.832   0.080  1.00  0.95           H  
ATOM     30 1HB  ASP A   2       3.308   3.124   2.541  1.00  0.95           H  
ATOM     31 2HB  ASP A   2       4.961   2.544   2.603  1.00  0.95           H  
ATOM     32  N   VAL A   3       6.523   3.546   0.048  1.00  0.91           N  
ATOM     33  CA  VAL A   3       7.865   3.345  -0.488  1.00  0.91           C  
ATOM     34  C   VAL A   3       8.593   2.242   0.235  1.00  0.91           C  
ATOM     35  O   VAL A   3       9.264   1.411  -0.382  1.00  0.91           O  
ATOM     36  CB  VAL A   3       8.699   4.615  -0.367  1.00  0.91           C  
ATOM     37  CG1 VAL A   3      10.149   4.313  -0.739  1.00  0.91           C  
ATOM     38  CG2 VAL A   3       8.141   5.660  -1.251  1.00  0.91           C  
ATOM     39  H   VAL A   3       6.246   4.452   0.424  1.00  0.91           H  
ATOM     40  HA  VAL A   3       7.790   3.087  -1.537  1.00  0.91           H  
ATOM     41  HB  VAL A   3       8.682   4.963   0.668  1.00  0.91           H  
ATOM     42 1HG1 VAL A   3      10.746   5.217  -0.643  1.00  0.91           H  
ATOM     43 2HG1 VAL A   3      10.538   3.549  -0.071  1.00  0.91           H  
ATOM     44 3HG1 VAL A   3      10.198   3.956  -1.769  1.00  0.91           H  
ATOM     45 1HG2 VAL A   3       8.728   6.554  -1.155  1.00  0.91           H  
ATOM     46 2HG2 VAL A   3       8.163   5.313  -2.282  1.00  0.91           H  
ATOM     47 3HG2 VAL A   3       7.117   5.862  -0.945  1.00  0.91           H  
ATOM     48  N   GLU A   4       8.446   2.209   1.546  1.00  0.87           N  
ATOM     49  CA  GLU A   4       9.144   1.211   2.323  1.00  0.87           C  
ATOM     50  C   GLU A   4       8.756  -0.208   1.909  1.00  0.87           C  
ATOM     51  O   GLU A   4       9.606  -1.097   1.796  1.00  0.87           O  
ATOM     52  CB  GLU A   4       8.793   1.392   3.797  1.00  0.87           C  
ATOM     53  CG  GLU A   4       9.347   2.649   4.448  1.00  0.87           C  
ATOM     54  CD  GLU A   4       8.855   2.826   5.866  1.00  0.87           C  
ATOM     55  OE1 GLU A   4       8.002   2.073   6.279  1.00  0.87           O  
ATOM     56  OE2 GLU A   4       9.326   3.711   6.532  1.00  0.87           O  
ATOM     57  H   GLU A   4       7.861   2.901   1.999  1.00  0.87           H  
ATOM     58  HA  GLU A   4      10.201   1.361   2.167  1.00  0.87           H  
ATOM     59 1HB  GLU A   4       7.707   1.428   3.898  1.00  0.87           H  
ATOM     60 2HB  GLU A   4       9.137   0.528   4.365  1.00  0.87           H  
ATOM     61 1HG  GLU A   4      10.429   2.605   4.460  1.00  0.87           H  
ATOM     62 2HG  GLU A   4       9.051   3.513   3.851  1.00  0.87           H  
ATOM     63  N   GLU A   5       7.465  -0.399   1.651  1.00  0.84           N  
ATOM     64  CA  GLU A   5       6.921  -1.696   1.290  1.00  0.84           C  
ATOM     65  C   GLU A   5       7.353  -2.101  -0.103  1.00  0.84           C  
ATOM     66  O   GLU A   5       7.725  -3.250  -0.336  1.00  0.84           O  
ATOM     67  CB  GLU A   5       5.398  -1.636   1.378  1.00  0.84           C  
ATOM     68  CG  GLU A   5       4.860  -1.466   2.795  1.00  0.84           C  
ATOM     69  CD  GLU A   5       3.377  -1.194   2.840  1.00  0.84           C  
ATOM     70  OE1 GLU A   5       2.896  -0.438   2.012  1.00  0.84           O  
ATOM     71  OE2 GLU A   5       2.721  -1.737   3.696  1.00  0.84           O  
ATOM     72  H   GLU A   5       6.840   0.390   1.722  1.00  0.84           H  
ATOM     73  HA  GLU A   5       7.296  -2.437   1.990  1.00  0.84           H  
ATOM     74 1HB  GLU A   5       5.032  -0.805   0.774  1.00  0.84           H  
ATOM     75 2HB  GLU A   5       4.975  -2.550   0.961  1.00  0.84           H  
ATOM     76 1HG  GLU A   5       5.071  -2.370   3.364  1.00  0.84           H  
ATOM     77 2HG  GLU A   5       5.392  -0.638   3.269  1.00  0.84           H  
ATOM     78  N   LEU A   6       7.347  -1.142  -1.016  1.00  0.82           N  
ATOM     79  CA  LEU A   6       7.698  -1.392  -2.403  1.00  0.82           C  
ATOM     80  C   LEU A   6       9.142  -1.804  -2.521  1.00  0.82           C  
ATOM     81  O   LEU A   6       9.484  -2.736  -3.250  1.00  0.82           O  
ATOM     82  CB  LEU A   6       7.437  -0.112  -3.144  1.00  0.82           C  
ATOM     83  CG  LEU A   6       5.997   0.207  -3.208  1.00  0.82           C  
ATOM     84  CD1 LEU A   6       5.841   1.579  -3.597  1.00  0.82           C  
ATOM     85  CD2 LEU A   6       5.324  -0.690  -4.199  1.00  0.82           C  
ATOM     86  H   LEU A   6       7.035  -0.207  -0.744  1.00  0.82           H  
ATOM     87  HA  LEU A   6       7.066  -2.183  -2.792  1.00  0.82           H  
ATOM     88 1HB  LEU A   6       7.948   0.705  -2.636  1.00  0.82           H  
ATOM     89 2HB  LEU A   6       7.824  -0.197  -4.161  1.00  0.82           H  
ATOM     90  HG  LEU A   6       5.549   0.063  -2.238  1.00  0.82           H  
ATOM     91 1HD1 LEU A   6       4.793   1.787  -3.602  1.00  0.82           H  
ATOM     92 2HD1 LEU A   6       6.317   2.212  -2.884  1.00  0.82           H  
ATOM     93 3HD1 LEU A   6       6.284   1.735  -4.573  1.00  0.82           H  
ATOM     94 1HD2 LEU A   6       4.276  -0.436  -4.243  1.00  0.82           H  
ATOM     95 2HD2 LEU A   6       5.770  -0.544  -5.177  1.00  0.82           H  
ATOM     96 3HD2 LEU A   6       5.440  -1.726  -3.899  1.00  0.82           H  
ATOM     97  N   LEU A   7      10.003  -1.140  -1.767  1.00  0.81           N  
ATOM     98  CA  LEU A   7      11.394  -1.515  -1.798  1.00  0.81           C  
ATOM     99  C   LEU A   7      11.577  -2.884  -1.172  1.00  0.81           C  
ATOM    100  O   LEU A   7      12.344  -3.693  -1.688  1.00  0.81           O  
ATOM    101  CB  LEU A   7      12.217  -0.457  -1.110  1.00  0.81           C  
ATOM    102  CG  LEU A   7      12.296   0.862  -1.865  1.00  0.81           C  
ATOM    103  CD1 LEU A   7      12.980   1.886  -1.009  1.00  0.81           C  
ATOM    104  CD2 LEU A   7      13.043   0.625  -3.172  1.00  0.81           C  
ATOM    105  H   LEU A   7       9.690  -0.358  -1.187  1.00  0.81           H  
ATOM    106  HA  LEU A   7      11.712  -1.568  -2.838  1.00  0.81           H  
ATOM    107 1HB  LEU A   7      11.733  -0.254  -0.190  1.00  0.81           H  
ATOM    108 2HB  LEU A   7      13.221  -0.829  -0.925  1.00  0.81           H  
ATOM    109  HG  LEU A   7      11.289   1.228  -2.082  1.00  0.81           H  
ATOM    110 1HD1 LEU A   7      13.036   2.835  -1.545  1.00  0.81           H  
ATOM    111 2HD1 LEU A   7      12.416   2.020  -0.092  1.00  0.81           H  
ATOM    112 3HD1 LEU A   7      13.968   1.544  -0.776  1.00  0.81           H  
ATOM    113 1HD2 LEU A   7      13.113   1.556  -3.727  1.00  0.81           H  
ATOM    114 2HD2 LEU A   7      14.034   0.254  -2.958  1.00  0.81           H  
ATOM    115 3HD2 LEU A   7      12.507  -0.112  -3.765  1.00  0.81           H  
ATOM    116  N   ARG A   8      10.838  -3.179  -0.090  1.00  0.82           N  
ATOM    117  CA  ARG A   8      10.933  -4.497   0.524  1.00  0.82           C  
ATOM    118  C   ARG A   8      10.521  -5.563  -0.499  1.00  0.82           C  
ATOM    119  O   ARG A   8      11.183  -6.589  -0.634  1.00  0.82           O  
ATOM    120  CB  ARG A   8      10.079  -4.598   1.781  1.00  0.82           C  
ATOM    121  CG  ARG A   8      10.308  -5.863   2.597  1.00  0.82           C  
ATOM    122  CD  ARG A   8       9.482  -5.901   3.856  1.00  0.82           C  
ATOM    123  NE  ARG A   8       9.774  -4.790   4.774  1.00  0.82           N  
ATOM    124  CZ  ARG A   8       8.945  -3.748   5.008  1.00  0.82           C  
ATOM    125  NH1 ARG A   8       7.780  -3.684   4.404  1.00  0.82           N  
ATOM    126  NH2 ARG A   8       9.290  -2.793   5.852  1.00  0.82           N  
ATOM    127  H   ARG A   8      10.227  -2.479   0.335  1.00  0.82           H  
ATOM    128  HA  ARG A   8      11.965  -4.679   0.810  1.00  0.82           H  
ATOM    129 1HB  ARG A   8      10.252  -3.735   2.417  1.00  0.82           H  
ATOM    130 2HB  ARG A   8       9.027  -4.578   1.498  1.00  0.82           H  
ATOM    131 1HG  ARG A   8      10.051  -6.730   1.989  1.00  0.82           H  
ATOM    132 2HG  ARG A   8      11.361  -5.917   2.872  1.00  0.82           H  
ATOM    133 1HD  ARG A   8       8.427  -5.853   3.589  1.00  0.82           H  
ATOM    134 2HD  ARG A   8       9.679  -6.834   4.383  1.00  0.82           H  
ATOM    135  HE  ARG A   8      10.659  -4.798   5.267  1.00  0.82           H  
ATOM    136 1HH1 ARG A   8       7.504  -4.413   3.761  1.00  0.82           H  
ATOM    137 2HH1 ARG A   8       7.159  -2.906   4.584  1.00  0.82           H  
ATOM    138 1HH2 ARG A   8      10.188  -2.828   6.362  1.00  0.82           H  
ATOM    139 2HH2 ARG A   8       8.667  -2.020   6.024  1.00  0.82           H  
ATOM    140  N   ILE A   9       9.472  -5.293  -1.287  1.00  0.83           N  
ATOM    141  CA  ILE A   9       9.037  -6.238  -2.318  1.00  0.83           C  
ATOM    142  C   ILE A   9      10.129  -6.477  -3.358  1.00  0.83           C  
ATOM    143  O   ILE A   9      10.375  -7.616  -3.764  1.00  0.83           O  
ATOM    144  CB  ILE A   9       7.778  -5.738  -3.081  1.00  0.83           C  
ATOM    145  CG1 ILE A   9       6.525  -5.743  -2.179  1.00  0.83           C  
ATOM    146  CG2 ILE A   9       7.554  -6.583  -4.338  1.00  0.83           C  
ATOM    147  CD1 ILE A   9       5.326  -4.986  -2.791  1.00  0.83           C  
ATOM    148  H   ILE A   9       8.944  -4.435  -1.137  1.00  0.83           H  
ATOM    149  HA  ILE A   9       8.804  -7.186  -1.840  1.00  0.83           H  
ATOM    150  HB  ILE A   9       7.938  -4.708  -3.385  1.00  0.83           H  
ATOM    151 1HG1 ILE A   9       6.226  -6.773  -1.999  1.00  0.83           H  
ATOM    152 2HG1 ILE A   9       6.774  -5.290  -1.229  1.00  0.83           H  
ATOM    153 1HG2 ILE A   9       6.690  -6.213  -4.879  1.00  0.83           H  
ATOM    154 2HG2 ILE A   9       8.433  -6.525  -4.979  1.00  0.83           H  
ATOM    155 3HG2 ILE A   9       7.381  -7.621  -4.054  1.00  0.83           H  
ATOM    156 1HD1 ILE A   9       4.479  -5.028  -2.109  1.00  0.83           H  
ATOM    157 2HD1 ILE A   9       5.594  -3.954  -2.961  1.00  0.83           H  
ATOM    158 3HD1 ILE A   9       5.050  -5.448  -3.737  1.00  0.83           H  
ATOM    159  N   LEU A  10      10.772  -5.404  -3.805  1.00  0.84           N  
ATOM    160  CA  LEU A  10      11.784  -5.506  -4.842  1.00  0.84           C  
ATOM    161  C   LEU A  10      13.137  -6.081  -4.408  1.00  0.84           C  
ATOM    162  O   LEU A  10      13.763  -6.823  -5.171  1.00  0.84           O  
ATOM    163  CB  LEU A  10      12.010  -4.114  -5.424  1.00  0.84           C  
ATOM    164  CG  LEU A  10      10.825  -3.558  -6.156  1.00  0.84           C  
ATOM    165  CD1 LEU A  10      11.135  -2.148  -6.614  1.00  0.84           C  
ATOM    166  CD2 LEU A  10      10.472  -4.497  -7.271  1.00  0.84           C  
ATOM    167  H   LEU A  10      10.518  -4.485  -3.438  1.00  0.84           H  
ATOM    168  HA  LEU A  10      11.386  -6.152  -5.621  1.00  0.84           H  
ATOM    169 1HB  LEU A  10      12.247  -3.434  -4.602  1.00  0.84           H  
ATOM    170 2HB  LEU A  10      12.859  -4.147  -6.102  1.00  0.84           H  
ATOM    171  HG  LEU A  10       9.983  -3.492  -5.486  1.00  0.84           H  
ATOM    172 1HD1 LEU A  10      10.271  -1.734  -7.128  1.00  0.84           H  
ATOM    173 2HD1 LEU A  10      11.363  -1.540  -5.739  1.00  0.84           H  
ATOM    174 3HD1 LEU A  10      11.972  -2.146  -7.277  1.00  0.84           H  
ATOM    175 1HD2 LEU A  10       9.619  -4.122  -7.821  1.00  0.84           H  
ATOM    176 2HD2 LEU A  10      11.306  -4.597  -7.919  1.00  0.84           H  
ATOM    177 3HD2 LEU A  10      10.234  -5.471  -6.845  1.00  0.84           H  
ATOM    178  N   GLU A  11      13.584  -5.739  -3.204  1.00  0.83           N  
ATOM    179  CA  GLU A  11      14.885  -6.164  -2.689  1.00  0.83           C  
ATOM    180  C   GLU A  11      14.826  -7.337  -1.689  1.00  0.83           C  
ATOM    181  O   GLU A  11      15.766  -8.136  -1.609  1.00  0.83           O  
ATOM    182  CB  GLU A  11      15.594  -4.966  -2.033  1.00  0.83           C  
ATOM    183  CG  GLU A  11      15.968  -3.796  -2.964  1.00  0.83           C  
ATOM    184  CD  GLU A  11      17.096  -4.133  -3.920  1.00  0.83           C  
ATOM    185  OE1 GLU A  11      18.118  -4.594  -3.460  1.00  0.83           O  
ATOM    186  OE2 GLU A  11      16.947  -3.920  -5.099  1.00  0.83           O  
ATOM    187  H   GLU A  11      13.015  -5.122  -2.629  1.00  0.83           H  
ATOM    188  HA  GLU A  11      15.488  -6.488  -3.535  1.00  0.83           H  
ATOM    189 1HB  GLU A  11      14.944  -4.567  -1.297  1.00  0.83           H  
ATOM    190 2HB  GLU A  11      16.493  -5.305  -1.521  1.00  0.83           H  
ATOM    191 1HG  GLU A  11      15.086  -3.508  -3.539  1.00  0.83           H  
ATOM    192 2HG  GLU A  11      16.260  -2.941  -2.348  1.00  0.83           H  
ATOM    193  N   GLY A  12      13.755  -7.419  -0.899  1.00  0.81           N  
ATOM    194  CA  GLY A  12      13.641  -8.388   0.183  1.00  0.81           C  
ATOM    195  C   GLY A  12      14.324  -7.773   1.387  1.00  0.81           C  
ATOM    196  O   GLY A  12      14.933  -6.724   1.250  1.00  0.81           O  
ATOM    197  H   GLY A  12      12.972  -6.789  -1.021  1.00  0.81           H  
ATOM    198 1HA  GLY A  12      12.590  -8.584   0.397  1.00  0.81           H  
ATOM    199 2HA  GLY A  12      14.117  -9.327  -0.093  1.00  0.81           H  
ATOM    200  N   LEU A  13      14.211  -8.379   2.564  1.00  0.77           N  
ATOM    201  CA  LEU A  13      14.891  -7.818   3.733  1.00  0.77           C  
ATOM    202  C   LEU A  13      15.821  -8.852   4.343  1.00  0.77           C  
ATOM    203  O   LEU A  13      15.353  -9.861   4.876  1.00  0.77           O  
ATOM    204  CB  LEU A  13      13.871  -7.357   4.793  1.00  0.77           C  
ATOM    205  CG  LEU A  13      14.431  -6.473   5.969  1.00  0.77           C  
ATOM    206  CD1 LEU A  13      13.282  -5.746   6.646  1.00  0.77           C  
ATOM    207  CD2 LEU A  13      15.150  -7.313   6.982  1.00  0.77           C  
ATOM    208  H   LEU A  13      13.685  -9.236   2.643  1.00  0.77           H  
ATOM    209  HA  LEU A  13      15.486  -6.965   3.422  1.00  0.77           H  
ATOM    210 1HB  LEU A  13      13.100  -6.781   4.296  1.00  0.77           H  
ATOM    211 2HB  LEU A  13      13.409  -8.239   5.235  1.00  0.77           H  
ATOM    212  HG  LEU A  13      15.118  -5.744   5.571  1.00  0.77           H  
ATOM    213 1HD1 LEU A  13      13.663  -5.116   7.454  1.00  0.77           H  
ATOM    214 2HD1 LEU A  13      12.769  -5.129   5.934  1.00  0.77           H  
ATOM    215 3HD1 LEU A  13      12.584  -6.473   7.057  1.00  0.77           H  
ATOM    216 1HD2 LEU A  13      15.514  -6.656   7.763  1.00  0.77           H  
ATOM    217 2HD2 LEU A  13      14.469  -8.049   7.408  1.00  0.77           H  
ATOM    218 3HD2 LEU A  13      15.981  -7.820   6.526  1.00  0.77           H  
ATOM    219  N   ARG A  14      17.130  -8.626   4.272  1.00  0.73           N  
ATOM    220  CA  ARG A  14      18.034  -9.612   4.852  1.00  0.73           C  
ATOM    221  C   ARG A  14      18.631  -9.099   6.158  1.00  0.73           C  
ATOM    222  O   ARG A  14      19.063  -7.956   6.264  1.00  0.73           O  
ATOM    223  CB  ARG A  14      19.136  -9.960   3.872  1.00  0.73           C  
ATOM    224  CG  ARG A  14      18.631 -10.499   2.515  1.00  0.73           C  
ATOM    225  CD  ARG A  14      17.991 -11.829   2.635  1.00  0.73           C  
ATOM    226  NE  ARG A  14      17.587 -12.348   1.332  1.00  0.73           N  
ATOM    227  CZ  ARG A  14      16.955 -13.524   1.132  1.00  0.73           C  
ATOM    228  NH1 ARG A  14      16.656 -14.296   2.154  1.00  0.73           N  
ATOM    229  NH2 ARG A  14      16.637 -13.900  -0.095  1.00  0.73           N  
ATOM    230  H   ARG A  14      17.480  -7.790   3.799  1.00  0.73           H  
ATOM    231  HA  ARG A  14      17.474 -10.520   5.066  1.00  0.73           H  
ATOM    232 1HB  ARG A  14      19.721  -9.074   3.700  1.00  0.73           H  
ATOM    233 2HB  ARG A  14      19.802 -10.707   4.307  1.00  0.73           H  
ATOM    234 1HG  ARG A  14      17.912  -9.798   2.084  1.00  0.73           H  
ATOM    235 2HG  ARG A  14      19.465 -10.622   1.836  1.00  0.73           H  
ATOM    236 1HD  ARG A  14      18.695 -12.531   3.080  1.00  0.73           H  
ATOM    237 2HD  ARG A  14      17.103 -11.752   3.264  1.00  0.73           H  
ATOM    238  HE  ARG A  14      17.799 -11.785   0.516  1.00  0.73           H  
ATOM    239 1HH1 ARG A  14      16.896 -14.007   3.092  1.00  0.73           H  
ATOM    240 2HH1 ARG A  14      16.183 -15.175   2.001  1.00  0.73           H  
ATOM    241 1HH2 ARG A  14      16.867 -13.306  -0.881  1.00  0.73           H  
ATOM    242 2HH2 ARG A  14      16.165 -14.779  -0.246  1.00  0.73           H  
ATOM    243  N   LEU A  15      18.750  -9.958   7.146  1.00  0.69           N  
ATOM    244  CA  LEU A  15      19.334  -9.511   8.405  1.00  0.69           C  
ATOM    245  C   LEU A  15      20.796  -9.886   8.515  1.00  0.69           C  
ATOM    246  O   LEU A  15      21.419  -9.735   9.562  1.00  0.69           O  
ATOM    247  CB  LEU A  15      18.536 -10.057   9.565  1.00  0.69           C  
ATOM    248  CG  LEU A  15      17.105  -9.585   9.593  1.00  0.69           C  
ATOM    249  CD1 LEU A  15      16.399 -10.226  10.745  1.00  0.69           C  
ATOM    250  CD2 LEU A  15      17.088  -8.065   9.702  1.00  0.69           C  
ATOM    251  H   LEU A  15      18.404 -10.904   7.052  1.00  0.69           H  
ATOM    252  HA  LEU A  15      19.262  -8.428   8.451  1.00  0.69           H  
ATOM    253 1HB  LEU A  15      18.536 -11.144   9.514  1.00  0.69           H  
ATOM    254 2HB  LEU A  15      19.011  -9.757  10.491  1.00  0.69           H  
ATOM    255  HG  LEU A  15      16.600  -9.890   8.677  1.00  0.69           H  
ATOM    256 1HD1 LEU A  15      15.367  -9.906  10.756  1.00  0.69           H  
ATOM    257 2HD1 LEU A  15      16.435 -11.308  10.637  1.00  0.69           H  
ATOM    258 3HD1 LEU A  15      16.886  -9.934  11.677  1.00  0.69           H  
ATOM    259 1HD2 LEU A  15      16.069  -7.727   9.724  1.00  0.69           H  
ATOM    260 2HD2 LEU A  15      17.587  -7.761  10.611  1.00  0.69           H  
ATOM    261 3HD2 LEU A  15      17.603  -7.627   8.848  1.00  0.69           H  
ATOM    262  N   LYS A  16      21.343 -10.371   7.418  1.00  0.68           N  
ATOM    263  CA  LYS A  16      22.723 -10.790   7.388  1.00  0.68           C  
ATOM    264  C   LYS A  16      23.400 -10.333   6.115  1.00  0.68           C  
ATOM    265  O   LYS A  16      22.814 -10.368   5.033  1.00  0.68           O  
ATOM    266  CB  LYS A  16      22.827 -12.300   7.545  1.00  0.68           C  
ATOM    267  CG  LYS A  16      24.255 -12.838   7.588  1.00  0.68           C  
ATOM    268  CD  LYS A  16      24.276 -14.327   7.900  1.00  0.68           C  
ATOM    269  CE  LYS A  16      25.699 -14.857   7.947  1.00  0.68           C  
ATOM    270  NZ  LYS A  16      25.739 -16.317   8.240  1.00  0.68           N  
ATOM    271  H   LYS A  16      20.780 -10.451   6.588  1.00  0.68           H  
ATOM    272  HA  LYS A  16      23.240 -10.327   8.220  1.00  0.68           H  
ATOM    273 1HB  LYS A  16      22.331 -12.601   8.468  1.00  0.68           H  
ATOM    274 2HB  LYS A  16      22.315 -12.787   6.718  1.00  0.68           H  
ATOM    275 1HG  LYS A  16      24.730 -12.685   6.614  1.00  0.68           H  
ATOM    276 2HG  LYS A  16      24.832 -12.295   8.341  1.00  0.68           H  
ATOM    277 1HD  LYS A  16      23.795 -14.503   8.864  1.00  0.68           H  
ATOM    278 2HD  LYS A  16      23.722 -14.865   7.131  1.00  0.68           H  
ATOM    279 1HE  LYS A  16      26.177 -14.674   6.985  1.00  0.68           H  
ATOM    280 2HE  LYS A  16      26.251 -14.324   8.723  1.00  0.68           H  
ATOM    281 1HZ  LYS A  16      26.700 -16.630   8.262  1.00  0.68           H  
ATOM    282 2HZ  LYS A  16      25.307 -16.495   9.136  1.00  0.68           H  
ATOM    283 3HZ  LYS A  16      25.239 -16.819   7.520  1.00  0.68           H  
ATOM    284  N   LEU A  17      24.651  -9.937   6.265  1.00  0.70           N  
ATOM    285  CA  LEU A  17      25.491  -9.472   5.182  1.00  0.70           C  
ATOM    286  C   LEU A  17      25.491 -10.436   4.006  1.00  0.70           C  
ATOM    287  O   LEU A  17      25.784 -11.625   4.164  1.00  0.70           O  
ATOM    288  CB  LEU A  17      26.897  -9.345   5.762  1.00  0.70           C  
ATOM    289  CG  LEU A  17      27.911  -8.820   4.894  1.00  0.70           C  
ATOM    290  CD1 LEU A  17      27.600  -7.418   4.655  1.00  0.70           C  
ATOM    291  CD2 LEU A  17      29.300  -9.004   5.520  1.00  0.70           C  
ATOM    292  H   LEU A  17      25.032  -9.917   7.210  1.00  0.70           H  
ATOM    293  HA  LEU A  17      25.138  -8.511   4.827  1.00  0.70           H  
ATOM    294 1HB  LEU A  17      26.843  -8.698   6.636  1.00  0.70           H  
ATOM    295 2HB  LEU A  17      27.221 -10.331   6.091  1.00  0.70           H  
ATOM    296  HG  LEU A  17      27.877  -9.347   3.960  1.00  0.70           H  
ATOM    297 1HD1 LEU A  17      28.324  -7.029   4.021  1.00  0.70           H  
ATOM    298 2HD1 LEU A  17      26.612  -7.328   4.194  1.00  0.70           H  
ATOM    299 3HD1 LEU A  17      27.616  -6.882   5.602  1.00  0.70           H  
ATOM    300 1HD2 LEU A  17      30.045  -8.621   4.844  1.00  0.70           H  
ATOM    301 2HD2 LEU A  17      29.356  -8.472   6.473  1.00  0.70           H  
ATOM    302 3HD2 LEU A  17      29.487 -10.066   5.687  1.00  0.70           H  
ATOM    303  N   PHE A  18      25.202  -9.904   2.812  1.00  0.76           N  
ATOM    304  CA  PHE A  18      25.136 -10.736   1.619  1.00  0.76           C  
ATOM    305  C   PHE A  18      25.570  -9.969   0.380  1.00  0.76           C  
ATOM    306  O   PHE A  18      25.672  -8.740   0.398  1.00  0.76           O  
ATOM    307  CB  PHE A  18      23.694 -11.231   1.433  1.00  0.76           C  
ATOM    308  CG  PHE A  18      22.650 -10.187   0.992  1.00  0.76           C  
ATOM    309  CD1 PHE A  18      22.286 -10.109  -0.342  1.00  0.76           C  
ATOM    310  CD2 PHE A  18      22.065  -9.290   1.872  1.00  0.76           C  
ATOM    311  CE1 PHE A  18      21.345  -9.203  -0.783  1.00  0.76           C  
ATOM    312  CE2 PHE A  18      21.124  -8.360   1.426  1.00  0.76           C  
ATOM    313  CZ  PHE A  18      20.757  -8.331   0.103  1.00  0.76           C  
ATOM    314  H   PHE A  18      24.949  -8.917   2.758  1.00  0.76           H  
ATOM    315  HA  PHE A  18      25.801 -11.589   1.750  1.00  0.76           H  
ATOM    316 1HB  PHE A  18      23.689 -12.033   0.701  1.00  0.76           H  
ATOM    317 2HB  PHE A  18      23.350 -11.660   2.378  1.00  0.76           H  
ATOM    318  HD1 PHE A  18      22.746 -10.797  -1.051  1.00  0.76           H  
ATOM    319  HD2 PHE A  18      22.349  -9.313   2.921  1.00  0.76           H  
ATOM    320  HE1 PHE A  18      21.073  -9.178  -1.837  1.00  0.76           H  
ATOM    321  HE2 PHE A  18      20.668  -7.657   2.123  1.00  0.76           H  
ATOM    322  HZ  PHE A  18      20.016  -7.610  -0.247  1.00  0.76           H  
ATOM    323  N   LEU A  19      25.828 -10.683  -0.712  1.00  0.85           N  
ATOM    324  CA  LEU A  19      26.192  -9.986  -1.937  1.00  0.85           C  
ATOM    325  C   LEU A  19      25.018  -9.744  -2.871  1.00  0.85           C  
ATOM    326  O   LEU A  19      24.168 -10.618  -3.066  1.00  0.85           O  
ATOM    327  CB  LEU A  19      27.282 -10.745  -2.685  1.00  0.85           C  
ATOM    328  CG  LEU A  19      28.605 -10.850  -1.967  1.00  0.85           C  
ATOM    329  CD1 LEU A  19      29.559 -11.681  -2.770  1.00  0.85           C  
ATOM    330  CD2 LEU A  19      29.135  -9.476  -1.804  1.00  0.85           C  
ATOM    331  H   LEU A  19      25.758 -11.690  -0.698  1.00  0.85           H  
ATOM    332  HA  LEU A  19      26.599  -9.027  -1.656  1.00  0.85           H  
ATOM    333 1HB  LEU A  19      26.928 -11.750  -2.896  1.00  0.85           H  
ATOM    334 2HB  LEU A  19      27.456 -10.233  -3.635  1.00  0.85           H  
ATOM    335  HG  LEU A  19      28.471 -11.317  -0.994  1.00  0.85           H  
ATOM    336 1HD1 LEU A  19      30.518 -11.735  -2.248  1.00  0.85           H  
ATOM    337 2HD1 LEU A  19      29.156 -12.685  -2.896  1.00  0.85           H  
ATOM    338 3HD1 LEU A  19      29.703 -11.218  -3.748  1.00  0.85           H  
ATOM    339 1HD2 LEU A  19      30.093  -9.498  -1.308  1.00  0.85           H  
ATOM    340 2HD2 LEU A  19      29.251  -9.041  -2.762  1.00  0.85           H  
ATOM    341 3HD2 LEU A  19      28.434  -8.893  -1.231  1.00  0.85           H  
ATOM    342  N   ASP A  20      24.996  -8.553  -3.464  1.00  0.95           N  
ATOM    343  CA  ASP A  20      23.971  -8.192  -4.437  1.00  0.95           C  
ATOM    344  C   ASP A  20      24.391  -8.590  -5.851  1.00  0.95           C  
ATOM    345  O   ASP A  20      25.444  -9.197  -6.055  1.00  0.95           O  
ATOM    346  CB  ASP A  20      23.656  -6.689  -4.403  1.00  0.95           C  
ATOM    347  CG  ASP A  20      24.774  -5.819  -4.907  1.00  0.95           C  
ATOM    348  OD1 ASP A  20      25.678  -6.366  -5.520  1.00  0.95           O  
ATOM    349  OD2 ASP A  20      24.720  -4.627  -4.725  1.00  0.95           O  
ATOM    350  H   ASP A  20      25.723  -7.882  -3.210  1.00  0.95           H  
ATOM    351  HA  ASP A  20      23.057  -8.733  -4.187  1.00  0.95           H  
ATOM    352 1HB  ASP A  20      22.757  -6.482  -4.975  1.00  0.95           H  
ATOM    353 2HB  ASP A  20      23.449  -6.399  -3.390  1.00  0.95           H  
ATOM    354  N   ILE A  21      23.589  -8.185  -6.832  1.00  1.01           N  
ATOM    355  CA  ILE A  21      23.807  -8.473  -8.249  1.00  1.01           C  
ATOM    356  C   ILE A  21      25.131  -7.930  -8.829  1.00  1.01           C  
ATOM    357  O   ILE A  21      25.588  -8.415  -9.865  1.00  1.01           O  
ATOM    358  CB  ILE A  21      22.615  -7.947  -9.071  1.00  1.01           C  
ATOM    359  CG1 ILE A  21      22.616  -8.568 -10.468  1.00  1.01           C  
ATOM    360  CG2 ILE A  21      22.663  -6.434  -9.167  1.00  1.01           C  
ATOM    361  CD1 ILE A  21      21.331  -8.325 -11.241  1.00  1.01           C  
ATOM    362  H   ILE A  21      22.759  -7.671  -6.586  1.00  1.01           H  
ATOM    363  HA  ILE A  21      23.828  -9.558  -8.359  1.00  1.01           H  
ATOM    364  HB  ILE A  21      21.689  -8.243  -8.580  1.00  1.01           H  
ATOM    365 1HG1 ILE A  21      23.448  -8.149 -11.036  1.00  1.01           H  
ATOM    366 2HG1 ILE A  21      22.767  -9.644 -10.376  1.00  1.01           H  
ATOM    367 1HG2 ILE A  21      21.805  -6.079  -9.734  1.00  1.01           H  
ATOM    368 2HG2 ILE A  21      22.643  -6.001  -8.167  1.00  1.01           H  
ATOM    369 3HG2 ILE A  21      23.575  -6.130  -9.678  1.00  1.01           H  
ATOM    370 1HD1 ILE A  21      21.403  -8.792 -12.224  1.00  1.01           H  
ATOM    371 2HD1 ILE A  21      20.490  -8.755 -10.696  1.00  1.01           H  
ATOM    372 3HD1 ILE A  21      21.177  -7.252 -11.360  1.00  1.01           H  
ATOM    373  N   GLU A  22      25.714  -6.895  -8.200  1.00  1.03           N  
ATOM    374  CA  GLU A  22      26.962  -6.295  -8.662  1.00  1.03           C  
ATOM    375  C   GLU A  22      28.155  -6.896  -7.923  1.00  1.03           C  
ATOM    376  O   GLU A  22      29.305  -6.530  -8.181  1.00  1.03           O  
ATOM    377  CB  GLU A  22      26.965  -4.774  -8.437  1.00  1.03           C  
ATOM    378  CG  GLU A  22      25.878  -3.974  -9.167  1.00  1.03           C  
ATOM    379  CD  GLU A  22      25.958  -4.028 -10.682  1.00  1.03           C  
ATOM    380  OE1 GLU A  22      27.036  -3.906 -11.212  1.00  1.03           O  
ATOM    381  OE2 GLU A  22      24.931  -4.175 -11.302  1.00  1.03           O  
ATOM    382  H   GLU A  22      25.336  -6.560  -7.314  1.00  1.03           H  
ATOM    383  HA  GLU A  22      27.076  -6.500  -9.726  1.00  1.03           H  
ATOM    384 1HB  GLU A  22      26.846  -4.579  -7.366  1.00  1.03           H  
ATOM    385 2HB  GLU A  22      27.932  -4.368  -8.728  1.00  1.03           H  
ATOM    386 1HG  GLU A  22      24.908  -4.341  -8.848  1.00  1.03           H  
ATOM    387 2HG  GLU A  22      25.955  -2.935  -8.848  1.00  1.03           H  
ATOM    388  N   GLY A  23      27.882  -7.818  -6.997  1.00  0.99           N  
ATOM    389  CA  GLY A  23      28.913  -8.417  -6.176  1.00  0.99           C  
ATOM    390  C   GLY A  23      29.292  -7.523  -4.998  1.00  0.99           C  
ATOM    391  O   GLY A  23      30.379  -7.672  -4.437  1.00  0.99           O  
ATOM    392  H   GLY A  23      26.918  -8.108  -6.828  1.00  0.99           H  
ATOM    393 1HA  GLY A  23      28.553  -9.376  -5.801  1.00  0.99           H  
ATOM    394 2HA  GLY A  23      29.792  -8.618  -6.783  1.00  0.99           H  
ATOM    395  N   TYR A  24      28.422  -6.572  -4.634  1.00  0.93           N  
ATOM    396  CA  TYR A  24      28.716  -5.655  -3.532  1.00  0.93           C  
ATOM    397  C   TYR A  24      28.059  -6.122  -2.245  1.00  0.93           C  
ATOM    398  O   TYR A  24      27.064  -6.845  -2.269  1.00  0.93           O  
ATOM    399  CB  TYR A  24      28.218  -4.256  -3.829  1.00  0.93           C  
ATOM    400  CG  TYR A  24      28.865  -3.567  -5.005  1.00  0.93           C  
ATOM    401  CD1 TYR A  24      28.321  -2.384  -5.473  1.00  0.93           C  
ATOM    402  CD2 TYR A  24      29.981  -4.107  -5.624  1.00  0.93           C  
ATOM    403  CE1 TYR A  24      28.890  -1.741  -6.549  1.00  0.93           C  
ATOM    404  CE2 TYR A  24      30.547  -3.470  -6.700  1.00  0.93           C  
ATOM    405  CZ  TYR A  24      30.008  -2.289  -7.164  1.00  0.93           C  
ATOM    406  OH  TYR A  24      30.581  -1.650  -8.238  1.00  0.93           O  
ATOM    407  H   TYR A  24      27.521  -6.480  -5.122  1.00  0.93           H  
ATOM    408  HA  TYR A  24      29.794  -5.625  -3.367  1.00  0.93           H  
ATOM    409 1HB  TYR A  24      27.142  -4.274  -3.989  1.00  0.93           H  
ATOM    410 2HB  TYR A  24      28.408  -3.666  -2.963  1.00  0.93           H  
ATOM    411  HD1 TYR A  24      27.441  -1.964  -4.986  1.00  0.93           H  
ATOM    412  HD2 TYR A  24      30.416  -5.031  -5.261  1.00  0.93           H  
ATOM    413  HE1 TYR A  24      28.461  -0.809  -6.915  1.00  0.93           H  
ATOM    414  HE2 TYR A  24      31.425  -3.898  -7.183  1.00  0.93           H  
ATOM    415  HH  TYR A  24      31.312  -2.178  -8.567  1.00  0.93           H  
ATOM    416  N   TYR A  25      28.604  -5.713  -1.101  1.00  0.86           N  
ATOM    417  CA  TYR A  25      27.984  -6.090   0.163  1.00  0.86           C  
ATOM    418  C   TYR A  25      26.874  -5.204   0.638  1.00  0.86           C  
ATOM    419  O   TYR A  25      27.026  -3.976   0.738  1.00  0.86           O  
ATOM    420  CB  TYR A  25      28.984  -6.226   1.275  1.00  0.86           C  
ATOM    421  CG  TYR A  25      29.669  -7.526   1.310  1.00  0.86           C  
ATOM    422  CD1 TYR A  25      31.007  -7.638   1.138  1.00  0.86           C  
ATOM    423  CD2 TYR A  25      28.900  -8.646   1.532  1.00  0.86           C  
ATOM    424  CE1 TYR A  25      31.576  -8.868   1.194  1.00  0.86           C  
ATOM    425  CE2 TYR A  25      29.468  -9.882   1.577  1.00  0.86           C  
ATOM    426  CZ  TYR A  25      30.810  -9.992   1.403  1.00  0.86           C  
ATOM    427  OH  TYR A  25      31.407 -11.217   1.420  1.00  0.86           O  
ATOM    428  H   TYR A  25      29.409  -5.085  -1.108  1.00  0.86           H  
ATOM    429  HA  TYR A  25      27.542  -7.074   0.025  1.00  0.86           H  
ATOM    430 1HB  TYR A  25      29.743  -5.456   1.156  1.00  0.86           H  
ATOM    431 2HB  TYR A  25      28.496  -6.040   2.194  1.00  0.86           H  
ATOM    432  HD1 TYR A  25      31.622  -6.755   0.969  1.00  0.86           H  
ATOM    433  HD2 TYR A  25      27.827  -8.539   1.667  1.00  0.86           H  
ATOM    434  HE1 TYR A  25      32.618  -8.961   1.074  1.00  0.86           H  
ATOM    435  HE2 TYR A  25      28.853 -10.766   1.746  1.00  0.86           H  
ATOM    436  HH  TYR A  25      30.766 -11.890   1.655  1.00  0.86           H  
ATOM    437  N   CYS A  26      25.798  -5.872   1.047  1.00  0.82           N  
ATOM    438  CA  CYS A  26      24.612  -5.222   1.553  1.00  0.82           C  
ATOM    439  C   CYS A  26      23.814  -5.999   2.594  1.00  0.82           C  
ATOM    440  O   CYS A  26      24.013  -7.195   2.828  1.00  0.82           O  
ATOM    441  CB  CYS A  26      23.714  -4.914   0.364  1.00  0.82           C  
ATOM    442  SG  CYS A  26      23.293  -6.325  -0.565  1.00  0.82           S  
ATOM    443  H   CYS A  26      25.782  -6.886   0.925  1.00  0.82           H  
ATOM    444  HA  CYS A  26      24.930  -4.288   2.007  1.00  0.82           H  
ATOM    445 1HB  CYS A  26      22.784  -4.474   0.715  1.00  0.82           H  
ATOM    446 2HB  CYS A  26      24.194  -4.198  -0.297  1.00  0.82           H  
ATOM    447  HG  CYS A  26      22.942  -7.098   0.466  1.00  0.82           H  
ATOM    448  N   ILE A  27      22.942  -5.260   3.267  1.00  0.81           N  
ATOM    449  CA  ILE A  27      22.013  -5.777   4.275  1.00  0.81           C  
ATOM    450  C   ILE A  27      20.605  -5.177   4.194  1.00  0.81           C  
ATOM    451  O   ILE A  27      20.367  -4.184   3.503  1.00  0.81           O  
ATOM    452  CB  ILE A  27      22.565  -5.555   5.672  1.00  0.81           C  
ATOM    453  CG1 ILE A  27      22.773  -4.109   5.838  1.00  0.81           C  
ATOM    454  CG2 ILE A  27      23.785  -6.356   5.978  1.00  0.81           C  
ATOM    455  CD1 ILE A  27      23.140  -3.814   7.139  1.00  0.81           C  
ATOM    456  H   ILE A  27      22.910  -4.268   3.020  1.00  0.81           H  
ATOM    457  HA  ILE A  27      21.922  -6.853   4.128  1.00  0.81           H  
ATOM    458  HB  ILE A  27      21.798  -5.842   6.389  1.00  0.81           H  
ATOM    459 1HG1 ILE A  27      23.553  -3.766   5.156  1.00  0.81           H  
ATOM    460 2HG1 ILE A  27      21.854  -3.578   5.610  1.00  0.81           H  
ATOM    461 1HG2 ILE A  27      24.104  -6.166   7.000  1.00  0.81           H  
ATOM    462 2HG2 ILE A  27      23.522  -7.394   5.870  1.00  0.81           H  
ATOM    463 3HG2 ILE A  27      24.587  -6.105   5.301  1.00  0.81           H  
ATOM    464 1HD1 ILE A  27      23.290  -2.751   7.247  1.00  0.81           H  
ATOM    465 2HD1 ILE A  27      22.376  -4.147   7.776  1.00  0.81           H  
ATOM    466 3HD1 ILE A  27      24.042  -4.348   7.357  1.00  0.81           H  
ATOM    467  N   GLY A  28      19.670  -5.750   4.938  1.00  0.82           N  
ATOM    468  CA  GLY A  28      18.334  -5.193   5.062  1.00  0.82           C  
ATOM    469  C   GLY A  28      17.704  -5.116   3.702  1.00  0.82           C  
ATOM    470  O   GLY A  28      17.822  -6.050   2.907  1.00  0.82           O  
ATOM    471  H   GLY A  28      19.867  -6.592   5.459  1.00  0.82           H  
ATOM    472 1HA  GLY A  28      17.731  -5.821   5.720  1.00  0.82           H  
ATOM    473 2HA  GLY A  28      18.388  -4.200   5.507  1.00  0.82           H  
ATOM    474  N   ILE A  29      17.066  -3.997   3.397  1.00  0.83           N  
ATOM    475  CA  ILE A  29      16.417  -3.886   2.109  1.00  0.83           C  
ATOM    476  C   ILE A  29      17.301  -3.229   1.063  1.00  0.83           C  
ATOM    477  O   ILE A  29      17.084  -2.086   0.642  1.00  0.83           O  
ATOM    478  CB  ILE A  29      15.105  -3.130   2.286  1.00  0.83           C  
ATOM    479  CG1 ILE A  29      14.230  -3.850   3.274  1.00  0.83           C  
ATOM    480  CG2 ILE A  29      14.385  -3.009   0.990  1.00  0.83           C  
ATOM    481  CD1 ILE A  29      13.013  -3.095   3.631  1.00  0.83           C  
ATOM    482  H   ILE A  29      17.013  -3.241   4.061  1.00  0.83           H  
ATOM    483  HA  ILE A  29      16.192  -4.878   1.755  1.00  0.83           H  
ATOM    484  HB  ILE A  29      15.321  -2.177   2.684  1.00  0.83           H  
ATOM    485 1HG1 ILE A  29      13.932  -4.803   2.837  1.00  0.83           H  
ATOM    486 2HG1 ILE A  29      14.786  -4.034   4.174  1.00  0.83           H  
ATOM    487 1HG2 ILE A  29      13.458  -2.469   1.141  1.00  0.83           H  
ATOM    488 2HG2 ILE A  29      15.000  -2.482   0.264  1.00  0.83           H  
ATOM    489 3HG2 ILE A  29      14.169  -4.008   0.634  1.00  0.83           H  
ATOM    490 1HD1 ILE A  29      12.415  -3.652   4.326  1.00  0.83           H  
ATOM    491 2HD1 ILE A  29      13.305  -2.167   4.086  1.00  0.83           H  
ATOM    492 3HD1 ILE A  29      12.433  -2.896   2.740  1.00  0.83           H  
ATOM    493  N   GLY A  30      18.295  -3.999   0.631  1.00  0.83           N  
ATOM    494  CA  GLY A  30      19.240  -3.572  -0.398  1.00  0.83           C  
ATOM    495  C   GLY A  30      20.195  -2.463   0.066  1.00  0.83           C  
ATOM    496  O   GLY A  30      20.652  -1.657  -0.748  1.00  0.83           O  
ATOM    497  H   GLY A  30      18.366  -4.920   1.067  1.00  0.83           H  
ATOM    498 1HA  GLY A  30      19.821  -4.435  -0.725  1.00  0.83           H  
ATOM    499 2HA  GLY A  30      18.682  -3.230  -1.270  1.00  0.83           H  
ATOM    500  N   HIS A  31      20.481  -2.375   1.366  1.00  0.82           N  
ATOM    501  CA  HIS A  31      21.325  -1.291   1.852  1.00  0.82           C  
ATOM    502  C   HIS A  31      22.787  -1.551   1.559  1.00  0.82           C  
ATOM    503  O   HIS A  31      23.373  -2.498   2.081  1.00  0.82           O  
ATOM    504  CB  HIS A  31      21.170  -1.124   3.364  1.00  0.82           C  
ATOM    505  CG  HIS A  31      21.846   0.085   3.919  1.00  0.82           C  
ATOM    506  ND1 HIS A  31      21.384   1.364   3.691  1.00  0.82           N  
ATOM    507  CD2 HIS A  31      22.956   0.215   4.676  1.00  0.82           C  
ATOM    508  CE1 HIS A  31      22.177   2.230   4.293  1.00  0.82           C  
ATOM    509  NE2 HIS A  31      23.142   1.561   4.897  1.00  0.82           N  
ATOM    510  H   HIS A  31      20.134  -3.059   2.031  1.00  0.82           H  
ATOM    511  HA  HIS A  31      21.042  -0.358   1.367  1.00  0.82           H  
ATOM    512 1HB  HIS A  31      20.110  -1.087   3.624  1.00  0.82           H  
ATOM    513 2HB  HIS A  31      21.594  -1.986   3.859  1.00  0.82           H  
ATOM    514  HD2 HIS A  31      23.578  -0.598   5.038  1.00  0.82           H  
ATOM    515  HE1 HIS A  31      22.054   3.313   4.288  1.00  0.82           H  
ATOM    516  HE2 HIS A  31      23.894   1.969   5.429  1.00  0.82           H  
ATOM    517  N   LEU A  32      23.395  -0.696   0.749  1.00  0.80           N  
ATOM    518  CA  LEU A  32      24.786  -0.903   0.369  1.00  0.80           C  
ATOM    519  C   LEU A  32      25.747  -0.472   1.456  1.00  0.80           C  
ATOM    520  O   LEU A  32      25.702   0.663   1.932  1.00  0.80           O  
ATOM    521  CB  LEU A  32      25.118  -0.152  -0.934  1.00  0.80           C  
ATOM    522  CG  LEU A  32      26.592  -0.267  -1.420  1.00  0.80           C  
ATOM    523  CD1 LEU A  32      26.902  -1.673  -1.781  1.00  0.80           C  
ATOM    524  CD2 LEU A  32      26.816   0.624  -2.623  1.00  0.80           C  
ATOM    525  H   LEU A  32      22.872   0.078   0.363  1.00  0.80           H  
ATOM    526  HA  LEU A  32      24.939  -1.966   0.194  1.00  0.80           H  
ATOM    527 1HB  LEU A  32      24.479  -0.541  -1.727  1.00  0.80           H  
ATOM    528 2HB  LEU A  32      24.892   0.904  -0.796  1.00  0.80           H  
ATOM    529  HG  LEU A  32      27.261   0.033  -0.612  1.00  0.80           H  
ATOM    530 1HD1 LEU A  32      27.937  -1.713  -2.096  1.00  0.80           H  
ATOM    531 2HD1 LEU A  32      26.758  -2.307  -0.933  1.00  0.80           H  
ATOM    532 3HD1 LEU A  32      26.253  -2.004  -2.591  1.00  0.80           H  
ATOM    533 1HD2 LEU A  32      27.855   0.536  -2.949  1.00  0.80           H  
ATOM    534 2HD2 LEU A  32      26.154   0.315  -3.433  1.00  0.80           H  
ATOM    535 3HD2 LEU A  32      26.604   1.658  -2.354  1.00  0.80           H  
ATOM    536  N   LEU A  33      26.613  -1.396   1.842  1.00  0.80           N  
ATOM    537  CA  LEU A  33      27.632  -1.142   2.836  1.00  0.80           C  
ATOM    538  C   LEU A  33      28.954  -0.835   2.157  1.00  0.80           C  
ATOM    539  O   LEU A  33      29.641   0.122   2.520  1.00  0.80           O  
ATOM    540  CB  LEU A  33      27.783  -2.364   3.730  1.00  0.80           C  
ATOM    541  CG  LEU A  33      26.563  -2.733   4.558  1.00  0.80           C  
ATOM    542  CD1 LEU A  33      26.850  -4.019   5.251  1.00  0.80           C  
ATOM    543  CD2 LEU A  33      26.282  -1.624   5.564  1.00  0.80           C  
ATOM    544  H   LEU A  33      26.575  -2.319   1.416  1.00  0.80           H  
ATOM    545  HA  LEU A  33      27.335  -0.284   3.437  1.00  0.80           H  
ATOM    546 1HB  LEU A  33      28.030  -3.222   3.105  1.00  0.80           H  
ATOM    547 2HB  LEU A  33      28.613  -2.192   4.418  1.00  0.80           H  
ATOM    548  HG  LEU A  33      25.692  -2.866   3.912  1.00  0.80           H  
ATOM    549 1HD1 LEU A  33      26.004  -4.311   5.853  1.00  0.80           H  
ATOM    550 2HD1 LEU A  33      27.035  -4.762   4.493  1.00  0.80           H  
ATOM    551 3HD1 LEU A  33      27.726  -3.907   5.879  1.00  0.80           H  
ATOM    552 1HD2 LEU A  33      25.416  -1.885   6.159  1.00  0.80           H  
ATOM    553 2HD2 LEU A  33      27.149  -1.494   6.215  1.00  0.80           H  
ATOM    554 3HD2 LEU A  33      26.086  -0.693   5.029  1.00  0.80           H  
ATOM    555  N   THR A  34      29.316  -1.656   1.169  1.00  0.80           N  
ATOM    556  CA  THR A  34      30.574  -1.428   0.466  1.00  0.80           C  
ATOM    557  C   THR A  34      30.719  -2.166  -0.860  1.00  0.80           C  
ATOM    558  O   THR A  34      30.221  -3.280  -1.047  1.00  0.80           O  
ATOM    559  CB  THR A  34      31.784  -1.792   1.342  1.00  0.80           C  
ATOM    560  OG1 THR A  34      32.979  -1.467   0.635  1.00  0.80           O  
ATOM    561  CG2 THR A  34      31.781  -3.279   1.674  1.00  0.80           C  
ATOM    562  H   THR A  34      28.699  -2.428   0.915  1.00  0.80           H  
ATOM    563  HA  THR A  34      30.638  -0.361   0.246  1.00  0.80           H  
ATOM    564  HB  THR A  34      31.758  -1.225   2.266  1.00  0.80           H  
ATOM    565  HG1 THR A  34      32.996  -0.518   0.457  1.00  0.80           H  
ATOM    566 1HG2 THR A  34      32.652  -3.522   2.286  1.00  0.80           H  
ATOM    567 2HG2 THR A  34      30.872  -3.524   2.219  1.00  0.80           H  
ATOM    568 3HG2 THR A  34      31.819  -3.861   0.752  1.00  0.80           H  
ATOM    569  N   ASP A  35      31.515  -1.578  -1.756  1.00  0.80           N  
ATOM    570  CA  ASP A  35      31.879  -2.243  -3.002  1.00  0.80           C  
ATOM    571  C   ASP A  35      33.134  -3.121  -2.868  1.00  0.80           C  
ATOM    572  O   ASP A  35      33.582  -3.741  -3.833  1.00  0.80           O  
ATOM    573  CB  ASP A  35      32.038  -1.200  -4.121  1.00  0.80           C  
ATOM    574  CG  ASP A  35      33.130  -0.140  -3.864  1.00  0.80           C  
ATOM    575  OD1 ASP A  35      33.727  -0.155  -2.813  1.00  0.80           O  
ATOM    576  OD2 ASP A  35      33.339   0.683  -4.727  1.00  0.80           O  
ATOM    577  H   ASP A  35      31.883  -0.659  -1.561  1.00  0.80           H  
ATOM    578  HA  ASP A  35      31.058  -2.897  -3.278  1.00  0.80           H  
ATOM    579 1HB  ASP A  35      32.286  -1.713  -5.046  1.00  0.80           H  
ATOM    580 2HB  ASP A  35      31.085  -0.694  -4.281  1.00  0.80           H  
ATOM    581  N   ASP A  36      33.658  -3.207  -1.647  1.00  0.80           N  
ATOM    582  CA  ASP A  36      34.799  -4.034  -1.289  1.00  0.80           C  
ATOM    583  C   ASP A  36      34.323  -5.469  -1.032  1.00  0.80           C  
ATOM    584  O   ASP A  36      33.544  -5.682  -0.111  1.00  0.80           O  
ATOM    585  CB  ASP A  36      35.513  -3.458  -0.060  1.00  0.80           C  
ATOM    586  CG  ASP A  36      36.810  -4.212   0.388  1.00  0.80           C  
ATOM    587  OD1 ASP A  36      36.960  -5.392   0.107  1.00  0.80           O  
ATOM    588  OD2 ASP A  36      37.639  -3.581   1.011  1.00  0.80           O  
ATOM    589  H   ASP A  36      33.258  -2.630  -0.914  1.00  0.80           H  
ATOM    590  HA  ASP A  36      35.495  -3.984  -2.115  1.00  0.80           H  
ATOM    591 1HB  ASP A  36      35.770  -2.416  -0.256  1.00  0.80           H  
ATOM    592 2HB  ASP A  36      34.818  -3.456   0.779  1.00  0.80           H  
ATOM    593  N   PRO A  37      34.750  -6.475  -1.815  1.00  0.79           N  
ATOM    594  CA  PRO A  37      34.319  -7.862  -1.735  1.00  0.79           C  
ATOM    595  C   PRO A  37      34.762  -8.568  -0.446  1.00  0.79           C  
ATOM    596  O   PRO A  37      34.362  -9.709  -0.210  1.00  0.79           O  
ATOM    597  CB  PRO A  37      34.965  -8.492  -2.969  1.00  0.79           C  
ATOM    598  CG  PRO A  37      36.186  -7.648  -3.237  1.00  0.79           C  
ATOM    599  CD  PRO A  37      35.788  -6.240  -2.841  1.00  0.79           C  
ATOM    600  HA  PRO A  37      33.222  -7.891  -1.821  1.00  0.79           H  
ATOM    601 1HB  PRO A  37      35.213  -9.543  -2.762  1.00  0.79           H  
ATOM    602 2HB  PRO A  37      34.250  -8.488  -3.807  1.00  0.79           H  
ATOM    603 1HG  PRO A  37      37.034  -8.023  -2.643  1.00  0.79           H  
ATOM    604 2HG  PRO A  37      36.478  -7.725  -4.293  1.00  0.79           H  
ATOM    605 1HD  PRO A  37      36.677  -5.755  -2.402  1.00  0.79           H  
ATOM    606 2HD  PRO A  37      35.374  -5.688  -3.702  1.00  0.79           H  
ATOM    607  N   SER A  38      35.645  -7.951   0.348  1.00  0.77           N  
ATOM    608  CA  SER A  38      36.074  -8.571   1.597  1.00  0.77           C  
ATOM    609  C   SER A  38      35.029  -8.434   2.717  1.00  0.77           C  
ATOM    610  O   SER A  38      34.606  -7.324   3.067  1.00  0.77           O  
ATOM    611  CB  SER A  38      37.372  -7.947   2.052  1.00  0.77           C  
ATOM    612  OG  SER A  38      37.771  -8.441   3.305  1.00  0.77           O  
ATOM    613  H   SER A  38      36.007  -7.014   0.125  1.00  0.77           H  
ATOM    614  HA  SER A  38      36.238  -9.633   1.410  1.00  0.77           H  
ATOM    615 1HB  SER A  38      38.145  -8.147   1.312  1.00  0.77           H  
ATOM    616 2HB  SER A  38      37.251  -6.864   2.108  1.00  0.77           H  
ATOM    617  HG  SER A  38      38.677  -8.136   3.426  1.00  0.77           H  
ATOM    618  N   GLU A  39      34.698  -9.557   3.360  1.00  0.73           N  
ATOM    619  CA  GLU A  39      33.720  -9.535   4.447  1.00  0.73           C  
ATOM    620  C   GLU A  39      34.159  -8.655   5.603  1.00  0.73           C  
ATOM    621  O   GLU A  39      33.335  -7.970   6.199  1.00  0.73           O  
ATOM    622  CB  GLU A  39      33.475 -10.943   5.003  1.00  0.73           C  
ATOM    623  CG  GLU A  39      32.706 -11.870   4.098  1.00  0.73           C  
ATOM    624  CD  GLU A  39      32.566 -13.280   4.637  1.00  0.73           C  
ATOM    625  OE1 GLU A  39      33.228 -13.605   5.593  1.00  0.73           O  
ATOM    626  OE2 GLU A  39      31.785 -14.028   4.091  1.00  0.73           O  
ATOM    627  H   GLU A  39      35.091 -10.434   3.051  1.00  0.73           H  
ATOM    628  HA  GLU A  39      32.782  -9.143   4.054  1.00  0.73           H  
ATOM    629 1HB  GLU A  39      34.432 -11.413   5.229  1.00  0.73           H  
ATOM    630 2HB  GLU A  39      32.923 -10.864   5.943  1.00  0.73           H  
ATOM    631 1HG  GLU A  39      31.711 -11.453   3.958  1.00  0.73           H  
ATOM    632 2HG  GLU A  39      33.205 -11.901   3.131  1.00  0.73           H  
ATOM    633  N   GLU A  40      35.454  -8.650   5.917  1.00  0.69           N  
ATOM    634  CA  GLU A  40      35.912  -7.867   7.058  1.00  0.69           C  
ATOM    635  C   GLU A  40      35.657  -6.379   6.849  1.00  0.69           C  
ATOM    636  O   GLU A  40      35.278  -5.667   7.784  1.00  0.69           O  
ATOM    637  CB  GLU A  40      37.406  -8.110   7.311  1.00  0.69           C  
ATOM    638  CG  GLU A  40      37.736  -9.506   7.838  1.00  0.69           C  
ATOM    639  CD  GLU A  40      39.220  -9.739   8.034  1.00  0.69           C  
ATOM    640  OE1 GLU A  40      39.995  -8.888   7.666  1.00  0.69           O  
ATOM    641  OE2 GLU A  40      39.572 -10.772   8.556  1.00  0.69           O  
ATOM    642  H   GLU A  40      36.104  -9.204   5.376  1.00  0.69           H  
ATOM    643  HA  GLU A  40      35.353  -8.186   7.939  1.00  0.69           H  
ATOM    644 1HB  GLU A  40      37.958  -7.964   6.381  1.00  0.69           H  
ATOM    645 2HB  GLU A  40      37.777  -7.380   8.031  1.00  0.69           H  
ATOM    646 1HG  GLU A  40      37.227  -9.650   8.791  1.00  0.69           H  
ATOM    647 2HG  GLU A  40      37.346 -10.242   7.135  1.00  0.69           H  
ATOM    648  N   ALA A  41      35.865  -5.894   5.622  1.00  0.66           N  
ATOM    649  CA  ALA A  41      35.619  -4.487   5.356  1.00  0.66           C  
ATOM    650  C   ALA A  41      34.144  -4.204   5.500  1.00  0.66           C  
ATOM    651  O   ALA A  41      33.735  -3.194   6.076  1.00  0.66           O  
ATOM    652  CB  ALA A  41      36.078  -4.110   3.968  1.00  0.66           C  
ATOM    653  H   ALA A  41      36.167  -6.511   4.876  1.00  0.66           H  
ATOM    654  HA  ALA A  41      36.159  -3.895   6.093  1.00  0.66           H  
ATOM    655 1HB  ALA A  41      35.887  -3.055   3.787  1.00  0.66           H  
ATOM    656 2HB  ALA A  41      37.145  -4.306   3.861  1.00  0.66           H  
ATOM    657 3HB  ALA A  41      35.531  -4.706   3.231  1.00  0.66           H  
ATOM    658  N   ALA A  42      33.330  -5.117   4.982  1.00  0.63           N  
ATOM    659  CA  ALA A  42      31.898  -4.933   5.045  1.00  0.63           C  
ATOM    660  C   ALA A  42      31.401  -4.897   6.477  1.00  0.63           C  
ATOM    661  O   ALA A  42      30.589  -4.035   6.833  1.00  0.63           O  
ATOM    662  CB  ALA A  42      31.236  -6.038   4.293  1.00  0.63           C  
ATOM    663  H   ALA A  42      33.718  -5.940   4.511  1.00  0.63           H  
ATOM    664  HA  ALA A  42      31.657  -3.979   4.582  1.00  0.63           H  
ATOM    665 1HB  ALA A  42      30.175  -5.883   4.313  1.00  0.63           H  
ATOM    666 2HB  ALA A  42      31.599  -6.022   3.278  1.00  0.63           H  
ATOM    667 3HB  ALA A  42      31.490  -6.974   4.755  1.00  0.63           H  
ATOM    668  N   GLU A  43      31.932  -5.785   7.323  1.00  0.62           N  
ATOM    669  CA  GLU A  43      31.530  -5.799   8.717  1.00  0.62           C  
ATOM    670  C   GLU A  43      31.949  -4.501   9.385  1.00  0.62           C  
ATOM    671  O   GLU A  43      31.168  -3.923  10.138  1.00  0.62           O  
ATOM    672  CB  GLU A  43      32.120  -7.002   9.461  1.00  0.62           C  
ATOM    673  CG  GLU A  43      31.514  -8.368   9.070  1.00  0.62           C  
ATOM    674  CD  GLU A  43      32.169  -9.544   9.790  1.00  0.62           C  
ATOM    675  OE1 GLU A  43      33.142  -9.337  10.478  1.00  0.62           O  
ATOM    676  OE2 GLU A  43      31.690 -10.646   9.650  1.00  0.62           O  
ATOM    677  H   GLU A  43      32.599  -6.475   6.978  1.00  0.62           H  
ATOM    678  HA  GLU A  43      30.444  -5.871   8.763  1.00  0.62           H  
ATOM    679 1HB  GLU A  43      33.194  -7.049   9.265  1.00  0.62           H  
ATOM    680 2HB  GLU A  43      31.986  -6.867  10.536  1.00  0.62           H  
ATOM    681 1HG  GLU A  43      30.455  -8.357   9.311  1.00  0.62           H  
ATOM    682 2HG  GLU A  43      31.609  -8.505   7.996  1.00  0.62           H  
ATOM    683  N   ALA A  44      33.153  -4.004   9.062  1.00  0.62           N  
ATOM    684  CA  ALA A  44      33.629  -2.750   9.634  1.00  0.62           C  
ATOM    685  C   ALA A  44      32.713  -1.593   9.255  1.00  0.62           C  
ATOM    686  O   ALA A  44      32.420  -0.722  10.076  1.00  0.62           O  
ATOM    687  CB  ALA A  44      35.041  -2.456   9.168  1.00  0.62           C  
ATOM    688  H   ALA A  44      33.770  -4.529   8.438  1.00  0.62           H  
ATOM    689  HA  ALA A  44      33.621  -2.851  10.721  1.00  0.62           H  
ATOM    690 1HB  ALA A  44      35.387  -1.531   9.624  1.00  0.62           H  
ATOM    691 2HB  ALA A  44      35.693  -3.279   9.460  1.00  0.62           H  
ATOM    692 3HB  ALA A  44      35.050  -2.354   8.087  1.00  0.62           H  
ATOM    693  N   LYS A  45      32.208  -1.601   8.021  1.00  0.62           N  
ATOM    694  CA  LYS A  45      31.331  -0.516   7.615  1.00  0.62           C  
ATOM    695  C   LYS A  45      29.980  -0.661   8.285  1.00  0.62           C  
ATOM    696  O   LYS A  45      29.332   0.336   8.613  1.00  0.62           O  
ATOM    697  CB  LYS A  45      31.205  -0.445   6.102  1.00  0.62           C  
ATOM    698  CG  LYS A  45      32.495  -0.028   5.415  1.00  0.62           C  
ATOM    699  CD  LYS A  45      32.943   1.336   5.940  1.00  0.62           C  
ATOM    700  CE  LYS A  45      34.169   1.859   5.229  1.00  0.62           C  
ATOM    701  NZ  LYS A  45      34.645   3.138   5.844  1.00  0.62           N  
ATOM    702  H   LYS A  45      32.482  -2.329   7.358  1.00  0.62           H  
ATOM    703  HA  LYS A  45      31.768   0.424   7.955  1.00  0.62           H  
ATOM    704 1HB  LYS A  45      30.922  -1.430   5.716  1.00  0.62           H  
ATOM    705 2HB  LYS A  45      30.421   0.257   5.823  1.00  0.62           H  
ATOM    706 1HG  LYS A  45      33.271  -0.764   5.611  1.00  0.62           H  
ATOM    707 2HG  LYS A  45      32.330   0.029   4.339  1.00  0.62           H  
ATOM    708 1HD  LYS A  45      32.132   2.057   5.821  1.00  0.62           H  
ATOM    709 2HD  LYS A  45      33.170   1.259   7.007  1.00  0.62           H  
ATOM    710 1HE  LYS A  45      34.966   1.119   5.281  1.00  0.62           H  
ATOM    711 2HE  LYS A  45      33.921   2.041   4.183  1.00  0.62           H  
ATOM    712 1HZ  LYS A  45      35.456   3.475   5.352  1.00  0.62           H  
ATOM    713 2HZ  LYS A  45      33.910   3.833   5.801  1.00  0.62           H  
ATOM    714 3HZ  LYS A  45      34.889   2.973   6.825  1.00  0.62           H  
ATOM    715  N   LEU A  46      29.569  -1.896   8.545  1.00  0.62           N  
ATOM    716  CA  LEU A  46      28.327  -2.106   9.248  1.00  0.62           C  
ATOM    717  C   LEU A  46      28.484  -1.609  10.686  1.00  0.62           C  
ATOM    718  O   LEU A  46      27.581  -0.954  11.214  1.00  0.62           O  
ATOM    719  CB  LEU A  46      27.883  -3.561   9.160  1.00  0.62           C  
ATOM    720  CG  LEU A  46      26.563  -3.835   9.793  1.00  0.62           C  
ATOM    721  CD1 LEU A  46      25.589  -2.894   9.202  1.00  0.62           C  
ATOM    722  CD2 LEU A  46      26.140  -5.290   9.472  1.00  0.62           C  
ATOM    723  H   LEU A  46      30.113  -2.697   8.221  1.00  0.62           H  
ATOM    724  HA  LEU A  46      27.558  -1.507   8.766  1.00  0.62           H  
ATOM    725 1HB  LEU A  46      27.842  -3.856   8.127  1.00  0.62           H  
ATOM    726 2HB  LEU A  46      28.626  -4.179   9.664  1.00  0.62           H  
ATOM    727  HG  LEU A  46      26.608  -3.676  10.866  1.00  0.62           H  
ATOM    728 1HD1 LEU A  46      24.610  -3.070   9.616  1.00  0.62           H  
ATOM    729 2HD1 LEU A  46      25.893  -1.880   9.417  1.00  0.62           H  
ATOM    730 3HD1 LEU A  46      25.586  -3.041   8.150  1.00  0.62           H  
ATOM    731 1HD2 LEU A  46      25.159  -5.494   9.905  1.00  0.62           H  
ATOM    732 2HD2 LEU A  46      26.096  -5.427   8.391  1.00  0.62           H  
ATOM    733 3HD2 LEU A  46      26.871  -5.974   9.891  1.00  0.62           H  
ATOM    734  N   ASP A  47      29.648  -1.872  11.313  1.00  0.64           N  
ATOM    735  CA  ASP A  47      29.878  -1.380  12.671  1.00  0.64           C  
ATOM    736  C   ASP A  47      29.651   0.132  12.686  1.00  0.64           C  
ATOM    737  O   ASP A  47      28.938   0.654  13.555  1.00  0.64           O  
ATOM    738  CB  ASP A  47      31.347  -1.557  13.138  1.00  0.64           C  
ATOM    739  CG  ASP A  47      31.907  -2.961  13.441  1.00  0.64           C  
ATOM    740  OD1 ASP A  47      31.169  -3.896  13.601  1.00  0.64           O  
ATOM    741  OD2 ASP A  47      33.120  -3.063  13.520  1.00  0.64           O  
ATOM    742  H   ASP A  47      30.354  -2.437  10.846  1.00  0.64           H  
ATOM    743  HA  ASP A  47      29.186  -1.867  13.355  1.00  0.64           H  
ATOM    744 1HB  ASP A  47      31.998  -1.106  12.407  1.00  0.64           H  
ATOM    745 2HB  ASP A  47      31.473  -0.969  14.044  1.00  0.64           H  
ATOM    746  N   GLU A  48      30.245   0.836  11.695  1.00  0.65           N  
ATOM    747  CA  GLU A  48      30.133   2.293  11.611  1.00  0.65           C  
ATOM    748  C   GLU A  48      28.702   2.759  11.364  1.00  0.65           C  
ATOM    749  O   GLU A  48      28.242   3.723  11.978  1.00  0.65           O  
ATOM    750  CB  GLU A  48      31.022   2.861  10.483  1.00  0.65           C  
ATOM    751  CG  GLU A  48      32.539   2.792  10.716  1.00  0.65           C  
ATOM    752  CD  GLU A  48      33.373   3.405   9.562  1.00  0.65           C  
ATOM    753  OE1 GLU A  48      32.808   3.804   8.560  1.00  0.65           O  
ATOM    754  OE2 GLU A  48      34.577   3.457   9.693  1.00  0.65           O  
ATOM    755  H   GLU A  48      30.819   0.333  11.012  1.00  0.65           H  
ATOM    756  HA  GLU A  48      30.466   2.712  12.559  1.00  0.65           H  
ATOM    757 1HB  GLU A  48      30.815   2.317   9.562  1.00  0.65           H  
ATOM    758 2HB  GLU A  48      30.759   3.903  10.308  1.00  0.65           H  
ATOM    759 1HG  GLU A  48      32.776   3.318  11.639  1.00  0.65           H  
ATOM    760 2HG  GLU A  48      32.822   1.748  10.844  1.00  0.65           H  
ATOM    761  N   ALA A  49      27.982   2.050  10.494  1.00  0.66           N  
ATOM    762  CA  ALA A  49      26.603   2.390  10.164  1.00  0.66           C  
ATOM    763  C   ALA A  49      25.696   2.314  11.381  1.00  0.66           C  
ATOM    764  O   ALA A  49      24.771   3.120  11.544  1.00  0.66           O  
ATOM    765  CB  ALA A  49      26.085   1.449   9.095  1.00  0.66           C  
ATOM    766  H   ALA A  49      28.423   1.270  10.010  1.00  0.66           H  
ATOM    767  HA  ALA A  49      26.591   3.411   9.788  1.00  0.66           H  
ATOM    768 1HB  ALA A  49      25.077   1.715   8.827  1.00  0.66           H  
ATOM    769 2HB  ALA A  49      26.724   1.511   8.215  1.00  0.66           H  
ATOM    770 3HB  ALA A  49      26.101   0.440   9.482  1.00  0.66           H  
ATOM    771  N   LEU A  50      25.969   1.335  12.241  1.00  0.68           N  
ATOM    772  CA  LEU A  50      25.164   1.101  13.424  1.00  0.68           C  
ATOM    773  C   LEU A  50      25.703   1.769  14.692  1.00  0.68           C  
ATOM    774  O   LEU A  50      24.943   2.021  15.629  1.00  0.68           O  
ATOM    775  CB  LEU A  50      25.024  -0.404  13.618  1.00  0.68           C  
ATOM    776  CG  LEU A  50      24.343  -1.107  12.451  1.00  0.68           C  
ATOM    777  CD1 LEU A  50      24.290  -2.597  12.723  1.00  0.68           C  
ATOM    778  CD2 LEU A  50      22.977  -0.501  12.265  1.00  0.68           C  
ATOM    779  H   LEU A  50      26.738   0.693  12.033  1.00  0.68           H  
ATOM    780  HA  LEU A  50      24.173   1.506  13.235  1.00  0.68           H  
ATOM    781 1HB  LEU A  50      26.022  -0.841  13.741  1.00  0.68           H  
ATOM    782 2HB  LEU A  50      24.436  -0.597  14.514  1.00  0.68           H  
ATOM    783  HG  LEU A  50      24.926  -0.963  11.544  1.00  0.68           H  
ATOM    784 1HD1 LEU A  50      23.819  -3.109  11.898  1.00  0.68           H  
ATOM    785 2HD1 LEU A  50      25.298  -2.967  12.844  1.00  0.68           H  
ATOM    786 3HD1 LEU A  50      23.724  -2.787  13.633  1.00  0.68           H  
ATOM    787 1HD2 LEU A  50      22.475  -0.979  11.447  1.00  0.68           H  
ATOM    788 2HD2 LEU A  50      22.403  -0.639  13.177  1.00  0.68           H  
ATOM    789 3HD2 LEU A  50      23.072   0.565  12.058  1.00  0.68           H  
ATOM    790  N   GLY A  51      27.004   2.050  14.736  1.00  0.69           N  
ATOM    791  CA  GLY A  51      27.627   2.627  15.922  1.00  0.69           C  
ATOM    792  C   GLY A  51      27.918   1.569  16.986  1.00  0.69           C  
ATOM    793  O   GLY A  51      28.029   1.882  18.174  1.00  0.69           O  
ATOM    794  H   GLY A  51      27.598   1.830  13.943  1.00  0.69           H  
ATOM    795 1HA  GLY A  51      28.557   3.114  15.629  1.00  0.69           H  
ATOM    796 2HA  GLY A  51      26.978   3.397  16.334  1.00  0.69           H  
ATOM    797  N   ARG A  52      27.977   0.305  16.567  1.00  0.69           N  
ATOM    798  CA  ARG A  52      28.217  -0.786  17.511  1.00  0.69           C  
ATOM    799  C   ARG A  52      28.828  -1.995  16.817  1.00  0.69           C  
ATOM    800  O   ARG A  52      28.481  -2.305  15.673  1.00  0.69           O  
ATOM    801  CB  ARG A  52      26.927  -1.184  18.232  1.00  0.69           C  
ATOM    802  CG  ARG A  52      25.749  -1.697  17.369  1.00  0.69           C  
ATOM    803  CD  ARG A  52      25.824  -3.186  17.213  1.00  0.69           C  
ATOM    804  NE  ARG A  52      24.622  -3.801  16.610  1.00  0.69           N  
ATOM    805  CZ  ARG A  52      24.497  -5.136  16.382  1.00  0.69           C  
ATOM    806  NH1 ARG A  52      25.478  -5.967  16.696  1.00  0.69           N  
ATOM    807  NH2 ARG A  52      23.390  -5.627  15.849  1.00  0.69           N  
ATOM    808  H   ARG A  52      27.925   0.137  15.563  1.00  0.69           H  
ATOM    809  HA  ARG A  52      28.924  -0.437  18.263  1.00  0.69           H  
ATOM    810 1HB  ARG A  52      27.157  -1.973  18.947  1.00  0.69           H  
ATOM    811 2HB  ARG A  52      26.559  -0.331  18.802  1.00  0.69           H  
ATOM    812 1HG  ARG A  52      24.797  -1.437  17.831  1.00  0.69           H  
ATOM    813 2HG  ARG A  52      25.810  -1.248  16.382  1.00  0.69           H  
ATOM    814 1HD  ARG A  52      26.658  -3.405  16.580  1.00  0.69           H  
ATOM    815 2HD  ARG A  52      25.990  -3.647  18.184  1.00  0.69           H  
ATOM    816  HE  ARG A  52      23.826  -3.198  16.350  1.00  0.69           H  
ATOM    817 1HH1 ARG A  52      26.365  -5.616  17.086  1.00  0.69           H  
ATOM    818 2HH1 ARG A  52      25.368  -6.952  16.527  1.00  0.69           H  
ATOM    819 1HH2 ARG A  52      22.616  -5.000  15.592  1.00  0.69           H  
ATOM    820 2HH2 ARG A  52      23.307  -6.620  15.690  1.00  0.69           H  
ATOM    821  N   GLU A  53      29.704  -2.715  17.522  1.00  0.69           N  
ATOM    822  CA  GLU A  53      30.312  -3.904  16.928  1.00  0.69           C  
ATOM    823  C   GLU A  53      29.229  -4.836  16.418  1.00  0.69           C  
ATOM    824  O   GLU A  53      28.303  -5.187  17.168  1.00  0.69           O  
ATOM    825  CB  GLU A  53      31.193  -4.622  17.953  1.00  0.69           C  
ATOM    826  CG  GLU A  53      31.944  -5.838  17.410  1.00  0.69           C  
ATOM    827  CD  GLU A  53      32.855  -6.490  18.432  1.00  0.69           C  
ATOM    828  OE1 GLU A  53      32.899  -6.030  19.549  1.00  0.69           O  
ATOM    829  OE2 GLU A  53      33.506  -7.450  18.088  1.00  0.69           O  
ATOM    830  H   GLU A  53      29.960  -2.432  18.458  1.00  0.69           H  
ATOM    831  HA  GLU A  53      30.929  -3.601  16.082  1.00  0.69           H  
ATOM    832 1HB  GLU A  53      31.931  -3.925  18.348  1.00  0.69           H  
ATOM    833 2HB  GLU A  53      30.578  -4.957  18.787  1.00  0.69           H  
ATOM    834 1HG  GLU A  53      31.217  -6.574  17.068  1.00  0.69           H  
ATOM    835 2HG  GLU A  53      32.532  -5.526  16.546  1.00  0.69           H  
ATOM    836  N   THR A  54      29.363  -5.233  15.155  1.00  0.69           N  
ATOM    837  CA  THR A  54      28.400  -6.081  14.491  1.00  0.69           C  
ATOM    838  C   THR A  54      29.086  -7.251  13.772  1.00  0.69           C  
ATOM    839  O   THR A  54      30.056  -7.069  13.048  1.00  0.69           O  
ATOM    840  CB  THR A  54      27.591  -5.210  13.517  1.00  0.69           C  
ATOM    841  OG1 THR A  54      27.003  -4.119  14.243  1.00  0.69           O  
ATOM    842  CG2 THR A  54      26.468  -6.010  12.924  1.00  0.69           C  
ATOM    843  H   THR A  54      30.150  -4.868  14.614  1.00  0.69           H  
ATOM    844  HA  THR A  54      27.729  -6.497  15.236  1.00  0.69           H  
ATOM    845  HB  THR A  54      28.242  -4.816  12.729  1.00  0.69           H  
ATOM    846  HG1 THR A  54      27.699  -3.549  14.669  1.00  0.69           H  
ATOM    847 1HG2 THR A  54      25.873  -5.393  12.276  1.00  0.69           H  
ATOM    848 2HG2 THR A  54      26.849  -6.845  12.368  1.00  0.69           H  
ATOM    849 3HG2 THR A  54      25.847  -6.369  13.733  1.00  0.69           H  
ATOM    850  N   ASN A  55      28.540  -8.453  13.912  1.00  0.69           N  
ATOM    851  CA  ASN A  55      29.107  -9.660  13.294  1.00  0.69           C  
ATOM    852  C   ASN A  55      28.487  -9.991  11.938  1.00  0.69           C  
ATOM    853  O   ASN A  55      28.239 -11.153  11.620  1.00  0.69           O  
ATOM    854  CB  ASN A  55      28.925 -10.834  14.234  1.00  0.69           C  
ATOM    855  CG  ASN A  55      27.465 -11.122  14.477  1.00  0.69           C  
ATOM    856  OD1 ASN A  55      26.633 -10.222  14.312  1.00  0.69           O  
ATOM    857  ND2 ASN A  55      27.142 -12.336  14.867  1.00  0.69           N  
ATOM    858  H   ASN A  55      27.727  -8.544  14.504  1.00  0.69           H  
ATOM    859  HA  ASN A  55      30.174  -9.497  13.127  1.00  0.69           H  
ATOM    860 1HB  ASN A  55      29.397 -11.720  13.805  1.00  0.69           H  
ATOM    861 2HB  ASN A  55      29.414 -10.625  15.186  1.00  0.69           H  
ATOM    862 1HD2 ASN A  55      26.184 -12.567  15.041  1.00  0.69           H  
ATOM    863 2HD2 ASN A  55      27.853 -13.029  14.989  1.00  0.69           H  
ATOM    864  N   GLY A  56      28.157  -8.954  11.176  1.00  0.69           N  
ATOM    865  CA  GLY A  56      27.542  -9.112   9.865  1.00  0.69           C  
ATOM    866  C   GLY A  56      26.034  -9.321   9.983  1.00  0.69           C  
ATOM    867  O   GLY A  56      25.339  -9.484   8.981  1.00  0.69           O  
ATOM    868  H   GLY A  56      28.400  -8.028  11.507  1.00  0.69           H  
ATOM    869 1HA  GLY A  56      27.749  -8.230   9.257  1.00  0.69           H  
ATOM    870 2HA  GLY A  56      27.993  -9.962   9.355  1.00  0.69           H  
ATOM    871  N   VAL A  57      25.528  -9.320  11.216  1.00  0.70           N  
ATOM    872  CA  VAL A  57      24.113  -9.540  11.476  1.00  0.70           C  
ATOM    873  C   VAL A  57      23.502  -8.318  12.139  1.00  0.70           C  
ATOM    874  O   VAL A  57      23.985  -7.844  13.168  1.00  0.70           O  
ATOM    875  CB  VAL A  57      23.906 -10.788  12.342  1.00  0.70           C  
ATOM    876  CG1 VAL A  57      22.422 -10.987  12.622  1.00  0.70           C  
ATOM    877  CG2 VAL A  57      24.498 -11.995  11.619  1.00  0.70           C  
ATOM    878  H   VAL A  57      26.154  -9.189  11.996  1.00  0.70           H  
ATOM    879  HA  VAL A  57      23.612  -9.705  10.530  1.00  0.70           H  
ATOM    880  HB  VAL A  57      24.397 -10.652  13.293  1.00  0.70           H  
ATOM    881 1HG1 VAL A  57      22.285 -11.868  13.243  1.00  0.70           H  
ATOM    882 2HG1 VAL A  57      22.025 -10.114  13.140  1.00  0.70           H  
ATOM    883 3HG1 VAL A  57      21.890 -11.120  11.679  1.00  0.70           H  
ATOM    884 1HG2 VAL A  57      24.361 -12.885  12.227  1.00  0.70           H  
ATOM    885 2HG2 VAL A  57      23.990 -12.122  10.666  1.00  0.70           H  
ATOM    886 3HG2 VAL A  57      25.564 -11.836  11.450  1.00  0.70           H  
ATOM    887  N   ILE A  58      22.427  -7.839  11.540  1.00  0.71           N  
ATOM    888  CA  ILE A  58      21.717  -6.627  11.927  1.00  0.71           C  
ATOM    889  C   ILE A  58      20.306  -6.961  12.423  1.00  0.71           C  
ATOM    890  O   ILE A  58      19.686  -7.897  11.932  1.00  0.71           O  
ATOM    891  CB  ILE A  58      21.670  -5.671  10.718  1.00  0.71           C  
ATOM    892  CG1 ILE A  58      21.108  -4.375  11.115  1.00  0.71           C  
ATOM    893  CG2 ILE A  58      20.844  -6.268   9.601  1.00  0.71           C  
ATOM    894  CD1 ILE A  58      21.296  -3.309  10.117  1.00  0.71           C  
ATOM    895  H   ILE A  58      22.076  -8.369  10.741  1.00  0.71           H  
ATOM    896  HA  ILE A  58      22.260  -6.142  12.738  1.00  0.71           H  
ATOM    897  HB  ILE A  58      22.682  -5.490  10.360  1.00  0.71           H  
ATOM    898 1HG1 ILE A  58      20.050  -4.494  11.276  1.00  0.71           H  
ATOM    899 2HG1 ILE A  58      21.576  -4.069  12.048  1.00  0.71           H  
ATOM    900 1HG2 ILE A  58      20.814  -5.596   8.753  1.00  0.71           H  
ATOM    901 2HG2 ILE A  58      21.289  -7.201   9.301  1.00  0.71           H  
ATOM    902 3HG2 ILE A  58      19.827  -6.440   9.959  1.00  0.71           H  
ATOM    903 1HD1 ILE A  58      20.866  -2.390  10.460  1.00  0.71           H  
ATOM    904 2HD1 ILE A  58      22.348  -3.161   9.946  1.00  0.71           H  
ATOM    905 3HD1 ILE A  58      20.806  -3.602   9.203  1.00  0.71           H  
ATOM    906  N   THR A  59      19.793  -6.256  13.430  1.00  0.72           N  
ATOM    907  CA  THR A  59      18.430  -6.566  13.860  1.00  0.72           C  
ATOM    908  C   THR A  59      17.433  -5.954  12.896  1.00  0.72           C  
ATOM    909  O   THR A  59      17.792  -5.066  12.126  1.00  0.72           O  
ATOM    910  CB  THR A  59      18.158  -6.012  15.263  1.00  0.72           C  
ATOM    911  OG1 THR A  59      18.285  -4.571  15.230  1.00  0.72           O  
ATOM    912  CG2 THR A  59      19.160  -6.585  16.260  1.00  0.72           C  
ATOM    913  H   THR A  59      20.305  -5.482  13.872  1.00  0.72           H  
ATOM    914  HA  THR A  59      18.292  -7.648  13.864  1.00  0.72           H  
ATOM    915  HB  THR A  59      17.147  -6.274  15.568  1.00  0.72           H  
ATOM    916  HG1 THR A  59      19.248  -4.350  15.115  1.00  0.72           H  
ATOM    917 1HG2 THR A  59      18.964  -6.178  17.252  1.00  0.72           H  
ATOM    918 2HG2 THR A  59      19.068  -7.670  16.286  1.00  0.72           H  
ATOM    919 3HG2 THR A  59      20.171  -6.312  15.949  1.00  0.72           H  
ATOM    920  N   GLU A  60      16.166  -6.359  12.972  1.00  0.74           N  
ATOM    921  CA  GLU A  60      15.175  -5.747  12.091  1.00  0.74           C  
ATOM    922  C   GLU A  60      15.041  -4.256  12.353  1.00  0.74           C  
ATOM    923  O   GLU A  60      14.929  -3.466  11.419  1.00  0.74           O  
ATOM    924  CB  GLU A  60      13.807  -6.405  12.256  1.00  0.74           C  
ATOM    925  CG  GLU A  60      13.722  -7.812  11.732  1.00  0.74           C  
ATOM    926  CD  GLU A  60      12.384  -8.466  11.959  1.00  0.74           C  
ATOM    927  OE1 GLU A  60      11.570  -7.896  12.646  1.00  0.74           O  
ATOM    928  OE2 GLU A  60      12.174  -9.537  11.438  1.00  0.74           O  
ATOM    929  H   GLU A  60      15.900  -7.091  13.616  1.00  0.74           H  
ATOM    930  HA  GLU A  60      15.503  -5.877  11.061  1.00  0.74           H  
ATOM    931 1HB  GLU A  60      13.537  -6.421  13.312  1.00  0.74           H  
ATOM    932 2HB  GLU A  60      13.056  -5.809  11.736  1.00  0.74           H  
ATOM    933 1HG  GLU A  60      13.928  -7.805  10.665  1.00  0.74           H  
ATOM    934 2HG  GLU A  60      14.491  -8.394  12.229  1.00  0.74           H  
ATOM    935  N   ASP A  61      15.093  -3.848  13.622  1.00  0.76           N  
ATOM    936  CA  ASP A  61      14.947  -2.429  13.916  1.00  0.76           C  
ATOM    937  C   ASP A  61      16.078  -1.639  13.276  1.00  0.76           C  
ATOM    938  O   ASP A  61      15.853  -0.587  12.669  1.00  0.76           O  
ATOM    939  CB  ASP A  61      14.962  -2.195  15.426  1.00  0.76           C  
ATOM    940  CG  ASP A  61      13.702  -2.689  16.134  1.00  0.76           C  
ATOM    941  OD1 ASP A  61      12.729  -2.970  15.472  1.00  0.76           O  
ATOM    942  OD2 ASP A  61      13.728  -2.784  17.337  1.00  0.76           O  
ATOM    943  H   ASP A  61      15.212  -4.520  14.365  1.00  0.76           H  
ATOM    944  HA  ASP A  61      14.000  -2.080  13.502  1.00  0.76           H  
ATOM    945 1HB  ASP A  61      15.828  -2.703  15.858  1.00  0.76           H  
ATOM    946 2HB  ASP A  61      15.082  -1.130  15.624  1.00  0.76           H  
ATOM    947  N   GLU A  62      17.293  -2.176  13.370  1.00  0.77           N  
ATOM    948  CA  GLU A  62      18.438  -1.518  12.765  1.00  0.77           C  
ATOM    949  C   GLU A  62      18.350  -1.526  11.238  1.00  0.77           C  
ATOM    950  O   GLU A  62      18.711  -0.546  10.579  1.00  0.77           O  
ATOM    951  CB  GLU A  62      19.708  -2.183  13.258  1.00  0.77           C  
ATOM    952  CG  GLU A  62      20.058  -1.911  14.697  1.00  0.77           C  
ATOM    953  CD  GLU A  62      21.163  -2.792  15.171  1.00  0.77           C  
ATOM    954  OE1 GLU A  62      21.082  -3.986  14.913  1.00  0.77           O  
ATOM    955  OE2 GLU A  62      22.097  -2.305  15.774  1.00  0.77           O  
ATOM    956  H   GLU A  62      17.437  -3.052  13.883  1.00  0.77           H  
ATOM    957  HA  GLU A  62      18.450  -0.479  13.096  1.00  0.77           H  
ATOM    958 1HB  GLU A  62      19.586  -3.251  13.175  1.00  0.77           H  
ATOM    959 2HB  GLU A  62      20.528  -1.889  12.649  1.00  0.77           H  
ATOM    960 1HG  GLU A  62      20.366  -0.870  14.795  1.00  0.77           H  
ATOM    961 2HG  GLU A  62      19.173  -2.061  15.315  1.00  0.77           H  
ATOM    962  N   ALA A  63      17.855  -2.627  10.659  1.00  0.79           N  
ATOM    963  CA  ALA A  63      17.727  -2.704   9.211  1.00  0.79           C  
ATOM    964  C   ALA A  63      16.790  -1.615   8.719  1.00  0.79           C  
ATOM    965  O   ALA A  63      17.074  -0.953   7.712  1.00  0.79           O  
ATOM    966  CB  ALA A  63      17.200  -4.072   8.790  1.00  0.79           C  
ATOM    967  H   ALA A  63      17.592  -3.428  11.232  1.00  0.79           H  
ATOM    968  HA  ALA A  63      18.707  -2.537   8.769  1.00  0.79           H  
ATOM    969 1HB  ALA A  63      17.118  -4.118   7.711  1.00  0.79           H  
ATOM    970 2HB  ALA A  63      17.885  -4.846   9.141  1.00  0.79           H  
ATOM    971 3HB  ALA A  63      16.219  -4.229   9.234  1.00  0.79           H  
ATOM    972  N   GLU A  64      15.695  -1.399   9.461  1.00  0.80           N  
ATOM    973  CA  GLU A  64      14.716  -0.384   9.108  1.00  0.80           C  
ATOM    974  C   GLU A  64      15.302   1.017   9.266  1.00  0.80           C  
ATOM    975  O   GLU A  64      15.033   1.895   8.442  1.00  0.80           O  
ATOM    976  CB  GLU A  64      13.447  -0.546   9.954  1.00  0.80           C  
ATOM    977  CG  GLU A  64      12.592  -1.813   9.638  1.00  0.80           C  
ATOM    978  CD  GLU A  64      11.938  -1.831   8.263  1.00  0.80           C  
ATOM    979  OE1 GLU A  64      11.907  -0.820   7.615  1.00  0.80           O  
ATOM    980  OE2 GLU A  64      11.437  -2.867   7.877  1.00  0.80           O  
ATOM    981  H   GLU A  64      15.524  -1.989  10.278  1.00  0.80           H  
ATOM    982  HA  GLU A  64      14.442  -0.525   8.065  1.00  0.80           H  
ATOM    983 1HB  GLU A  64      13.727  -0.599  11.008  1.00  0.80           H  
ATOM    984 2HB  GLU A  64      12.813   0.330   9.828  1.00  0.80           H  
ATOM    985 1HG  GLU A  64      13.240  -2.683   9.709  1.00  0.80           H  
ATOM    986 2HG  GLU A  64      11.824  -1.912  10.403  1.00  0.80           H  
ATOM    987  N   GLU A  65      16.137   1.236  10.291  1.00  0.81           N  
ATOM    988  CA  GLU A  65      16.753   2.550  10.439  1.00  0.81           C  
ATOM    989  C   GLU A  65      17.662   2.859   9.255  1.00  0.81           C  
ATOM    990  O   GLU A  65      17.588   3.949   8.678  1.00  0.81           O  
ATOM    991  CB  GLU A  65      17.567   2.679  11.731  1.00  0.81           C  
ATOM    992  CG  GLU A  65      18.193   4.087  11.897  1.00  0.81           C  
ATOM    993  CD  GLU A  65      18.968   4.311  13.194  1.00  0.81           C  
ATOM    994  OE1 GLU A  65      19.034   3.424  14.006  1.00  0.81           O  
ATOM    995  OE2 GLU A  65      19.517   5.389  13.345  1.00  0.81           O  
ATOM    996  H   GLU A  65      16.308   0.500  10.979  1.00  0.81           H  
ATOM    997  HA  GLU A  65      15.961   3.298  10.461  1.00  0.81           H  
ATOM    998 1HB  GLU A  65      16.930   2.470  12.590  1.00  0.81           H  
ATOM    999 2HB  GLU A  65      18.373   1.942  11.729  1.00  0.81           H  
ATOM   1000 1HG  GLU A  65      18.871   4.252  11.059  1.00  0.81           H  
ATOM   1001 2HG  GLU A  65      17.397   4.827  11.827  1.00  0.81           H  
ATOM   1002  N   LEU A  66      18.507   1.900   8.869  1.00  0.82           N  
ATOM   1003  CA  LEU A  66      19.432   2.168   7.775  1.00  0.82           C  
ATOM   1004  C   LEU A  66      18.670   2.422   6.480  1.00  0.82           C  
ATOM   1005  O   LEU A  66      19.011   3.318   5.698  1.00  0.82           O  
ATOM   1006  CB  LEU A  66      20.404   1.006   7.595  1.00  0.82           C  
ATOM   1007  CG  LEU A  66      21.409   0.805   8.740  1.00  0.82           C  
ATOM   1008  CD1 LEU A  66      22.277  -0.390   8.430  1.00  0.82           C  
ATOM   1009  CD2 LEU A  66      22.204   2.053   8.934  1.00  0.82           C  
ATOM   1010  H   LEU A  66      18.525   1.005   9.366  1.00  0.82           H  
ATOM   1011  HA  LEU A  66      20.001   3.060   8.019  1.00  0.82           H  
ATOM   1012 1HB  LEU A  66      19.821   0.085   7.504  1.00  0.82           H  
ATOM   1013 2HB  LEU A  66      20.950   1.151   6.685  1.00  0.82           H  
ATOM   1014  HG  LEU A  66      20.864   0.588   9.662  1.00  0.82           H  
ATOM   1015 1HD1 LEU A  66      22.983  -0.564   9.236  1.00  0.82           H  
ATOM   1016 2HD1 LEU A  66      21.641  -1.254   8.303  1.00  0.82           H  
ATOM   1017 3HD1 LEU A  66      22.824  -0.208   7.517  1.00  0.82           H  
ATOM   1018 1HD2 LEU A  66      22.902   1.913   9.761  1.00  0.82           H  
ATOM   1019 2HD2 LEU A  66      22.753   2.285   8.023  1.00  0.82           H  
ATOM   1020 3HD2 LEU A  66      21.522   2.864   9.169  1.00  0.82           H  
ATOM   1021  N   PHE A  67      17.602   1.665   6.295  1.00  0.82           N  
ATOM   1022  CA  PHE A  67      16.712   1.789   5.162  1.00  0.82           C  
ATOM   1023  C   PHE A  67      16.070   3.165   5.132  1.00  0.82           C  
ATOM   1024  O   PHE A  67      16.054   3.826   4.094  1.00  0.82           O  
ATOM   1025  CB  PHE A  67      15.727   0.661   5.228  1.00  0.82           C  
ATOM   1026  CG  PHE A  67      14.714   0.623   4.271  1.00  0.82           C  
ATOM   1027  CD1 PHE A  67      15.007   0.433   2.956  1.00  0.82           C  
ATOM   1028  CD2 PHE A  67      13.426   0.654   4.686  1.00  0.82           C  
ATOM   1029  CE1 PHE A  67      14.019   0.285   2.057  1.00  0.82           C  
ATOM   1030  CE2 PHE A  67      12.439   0.494   3.803  1.00  0.82           C  
ATOM   1031  CZ  PHE A  67      12.732   0.304   2.485  1.00  0.82           C  
ATOM   1032  H   PHE A  67      17.394   0.929   6.972  1.00  0.82           H  
ATOM   1033  HA  PHE A  67      17.300   1.668   4.252  1.00  0.82           H  
ATOM   1034 1HB  PHE A  67      16.268  -0.281   5.175  1.00  0.82           H  
ATOM   1035 2HB  PHE A  67      15.250   0.685   6.196  1.00  0.82           H  
ATOM   1036  HD1 PHE A  67      16.048   0.383   2.643  1.00  0.82           H  
ATOM   1037  HD2 PHE A  67      13.201   0.779   5.755  1.00  0.82           H  
ATOM   1038  HE1 PHE A  67      14.259   0.123   1.014  1.00  0.82           H  
ATOM   1039  HE2 PHE A  67      11.419   0.496   4.144  1.00  0.82           H  
ATOM   1040  HZ  PHE A  67      11.938   0.163   1.802  1.00  0.82           H  
ATOM   1041  N   ASP A  68      15.545   3.616   6.268  1.00  0.81           N  
ATOM   1042  CA  ASP A  68      14.956   4.940   6.329  1.00  0.81           C  
ATOM   1043  C   ASP A  68      15.966   6.016   5.960  1.00  0.81           C  
ATOM   1044  O   ASP A  68      15.625   6.975   5.263  1.00  0.81           O  
ATOM   1045  CB  ASP A  68      14.402   5.215   7.730  1.00  0.81           C  
ATOM   1046  CG  ASP A  68      13.808   6.618   7.879  1.00  0.81           C  
ATOM   1047  OD1 ASP A  68      12.868   6.970   7.190  1.00  0.81           O  
ATOM   1048  OD2 ASP A  68      14.290   7.380   8.700  1.00  0.81           O  
ATOM   1049  H   ASP A  68      15.551   3.033   7.103  1.00  0.81           H  
ATOM   1050  HA  ASP A  68      14.132   4.978   5.616  1.00  0.81           H  
ATOM   1051 1HB  ASP A  68      13.638   4.472   7.967  1.00  0.81           H  
ATOM   1052 2HB  ASP A  68      15.207   5.091   8.460  1.00  0.81           H  
ATOM   1053  N   ARG A  69      17.228   5.852   6.369  1.00  0.80           N  
ATOM   1054  CA  ARG A  69      18.212   6.861   6.013  1.00  0.80           C  
ATOM   1055  C   ARG A  69      18.356   6.889   4.487  1.00  0.80           C  
ATOM   1056  O   ARG A  69      18.383   7.960   3.872  1.00  0.80           O  
ATOM   1057  CB  ARG A  69      19.572   6.530   6.621  1.00  0.80           C  
ATOM   1058  CG  ARG A  69      19.676   6.627   8.146  1.00  0.80           C  
ATOM   1059  CD  ARG A  69      21.023   6.167   8.616  1.00  0.80           C  
ATOM   1060  NE  ARG A  69      21.097   6.026  10.066  1.00  0.80           N  
ATOM   1061  CZ  ARG A  69      22.135   5.458  10.725  1.00  0.80           C  
ATOM   1062  NH1 ARG A  69      23.189   5.027  10.063  1.00  0.80           N  
ATOM   1063  NH2 ARG A  69      22.093   5.316  12.032  1.00  0.80           N  
ATOM   1064  H   ARG A  69      17.477   5.058   6.962  1.00  0.80           H  
ATOM   1065  HA  ARG A  69      17.871   7.834   6.365  1.00  0.80           H  
ATOM   1066 1HB  ARG A  69      19.858   5.525   6.345  1.00  0.80           H  
ATOM   1067 2HB  ARG A  69      20.320   7.200   6.204  1.00  0.80           H  
ATOM   1068 1HG  ARG A  69      19.534   7.659   8.458  1.00  0.80           H  
ATOM   1069 2HG  ARG A  69      18.917   6.004   8.607  1.00  0.80           H  
ATOM   1070 1HD  ARG A  69      21.244   5.200   8.169  1.00  0.80           H  
ATOM   1071 2HD  ARG A  69      21.778   6.886   8.306  1.00  0.80           H  
ATOM   1072  HE  ARG A  69      20.299   6.326  10.620  1.00  0.80           H  
ATOM   1073 1HH1 ARG A  69      23.234   5.123   9.063  1.00  0.80           H  
ATOM   1074 2HH1 ARG A  69      23.949   4.552  10.575  1.00  0.80           H  
ATOM   1075 1HH2 ARG A  69      21.264   5.615  12.561  1.00  0.80           H  
ATOM   1076 2HH2 ARG A  69      22.864   4.881  12.521  1.00  0.80           H  
ATOM   1077  N   ALA A  70      18.405   5.694   3.876  1.00  0.78           N  
ATOM   1078  CA  ALA A  70      18.529   5.556   2.427  1.00  0.78           C  
ATOM   1079  C   ALA A  70      17.325   6.140   1.680  1.00  0.78           C  
ATOM   1080  O   ALA A  70      17.488   6.792   0.642  1.00  0.78           O  
ATOM   1081  CB  ALA A  70      18.711   4.096   2.074  1.00  0.78           C  
ATOM   1082  H   ALA A  70      18.383   4.847   4.450  1.00  0.78           H  
ATOM   1083  HA  ALA A  70      19.415   6.106   2.113  1.00  0.78           H  
ATOM   1084 1HB  ALA A  70      18.845   3.991   1.001  1.00  0.78           H  
ATOM   1085 2HB  ALA A  70      19.589   3.706   2.591  1.00  0.78           H  
ATOM   1086 3HB  ALA A  70      17.844   3.536   2.391  1.00  0.78           H  
ATOM   1087  N   ILE A  71      16.117   5.944   2.211  1.00  0.75           N  
ATOM   1088  CA  ILE A  71      14.946   6.505   1.554  1.00  0.75           C  
ATOM   1089  C   ILE A  71      14.970   8.011   1.639  1.00  0.75           C  
ATOM   1090  O   ILE A  71      14.695   8.692   0.649  1.00  0.75           O  
ATOM   1091  CB  ILE A  71      13.616   6.000   2.105  1.00  0.75           C  
ATOM   1092  CG1 ILE A  71      13.434   4.524   1.785  1.00  0.75           C  
ATOM   1093  CG2 ILE A  71      12.480   6.826   1.470  1.00  0.75           C  
ATOM   1094  CD1 ILE A  71      12.282   3.920   2.514  1.00  0.75           C  
ATOM   1095  H   ILE A  71      16.024   5.381   3.057  1.00  0.75           H  
ATOM   1096  HA  ILE A  71      14.981   6.226   0.503  1.00  0.75           H  
ATOM   1097  HB  ILE A  71      13.602   6.112   3.193  1.00  0.75           H  
ATOM   1098 1HG1 ILE A  71      13.265   4.415   0.717  1.00  0.75           H  
ATOM   1099 2HG1 ILE A  71      14.343   3.974   2.052  1.00  0.75           H  
ATOM   1100 1HG2 ILE A  71      11.519   6.485   1.855  1.00  0.75           H  
ATOM   1101 2HG2 ILE A  71      12.618   7.877   1.719  1.00  0.75           H  
ATOM   1102 3HG2 ILE A  71      12.500   6.705   0.387  1.00  0.75           H  
ATOM   1103 1HD1 ILE A  71      12.192   2.900   2.240  1.00  0.75           H  
ATOM   1104 2HD1 ILE A  71      12.449   3.999   3.591  1.00  0.75           H  
ATOM   1105 3HD1 ILE A  71      11.365   4.440   2.251  1.00  0.75           H  
ATOM   1106  N   LYS A  72      15.294   8.552   2.812  1.00  0.72           N  
ATOM   1107  CA  LYS A  72      15.347   9.994   2.925  1.00  0.72           C  
ATOM   1108  C   LYS A  72      16.391  10.539   1.962  1.00  0.72           C  
ATOM   1109  O   LYS A  72      16.179  11.585   1.345  1.00  0.72           O  
ATOM   1110  CB  LYS A  72      15.618  10.419   4.368  1.00  0.72           C  
ATOM   1111  CG  LYS A  72      14.401  10.225   5.306  1.00  0.72           C  
ATOM   1112  CD  LYS A  72      14.683  10.756   6.706  1.00  0.72           C  
ATOM   1113  CE  LYS A  72      13.401  10.835   7.571  1.00  0.72           C  
ATOM   1114  NZ  LYS A  72      12.898   9.498   8.029  1.00  0.72           N  
ATOM   1115  H   LYS A  72      15.501   7.963   3.623  1.00  0.72           H  
ATOM   1116  HA  LYS A  72      14.384  10.400   2.634  1.00  0.72           H  
ATOM   1117 1HB  LYS A  72      16.443   9.821   4.768  1.00  0.72           H  
ATOM   1118 2HB  LYS A  72      15.920  11.465   4.396  1.00  0.72           H  
ATOM   1119 1HG  LYS A  72      13.533  10.736   4.893  1.00  0.72           H  
ATOM   1120 2HG  LYS A  72      14.171   9.156   5.382  1.00  0.72           H  
ATOM   1121 1HD  LYS A  72      15.383  10.073   7.199  1.00  0.72           H  
ATOM   1122 2HD  LYS A  72      15.140  11.740   6.646  1.00  0.72           H  
ATOM   1123 1HE  LYS A  72      13.613  11.445   8.447  1.00  0.72           H  
ATOM   1124 2HE  LYS A  72      12.619  11.319   6.987  1.00  0.72           H  
ATOM   1125 1HZ  LYS A  72      12.080   9.609   8.585  1.00  0.72           H  
ATOM   1126 2HZ  LYS A  72      12.675   8.845   7.268  1.00  0.72           H  
ATOM   1127 3HZ  LYS A  72      13.601   9.012   8.583  1.00  0.72           H  
ATOM   1128  N   ALA A  73      17.510   9.823   1.793  1.00  0.69           N  
ATOM   1129  CA  ALA A  73      18.517  10.260   0.841  1.00  0.69           C  
ATOM   1130  C   ALA A  73      17.932  10.291  -0.571  1.00  0.69           C  
ATOM   1131  O   ALA A  73      18.197  11.222  -1.330  1.00  0.69           O  
ATOM   1132  CB  ALA A  73      19.725   9.343   0.886  1.00  0.69           C  
ATOM   1133  H   ALA A  73      17.675   8.985   2.350  1.00  0.69           H  
ATOM   1134  HA  ALA A  73      18.822  11.272   1.109  1.00  0.69           H  
ATOM   1135 1HB  ALA A  73      20.476   9.696   0.183  1.00  0.69           H  
ATOM   1136 2HB  ALA A  73      20.138   9.341   1.894  1.00  0.69           H  
ATOM   1137 3HB  ALA A  73      19.428   8.339   0.618  1.00  0.69           H  
ATOM   1138  N   ALA A  74      17.107   9.292  -0.920  1.00  0.66           N  
ATOM   1139  CA  ALA A  74      16.471   9.259  -2.238  1.00  0.66           C  
ATOM   1140  C   ALA A  74      15.565  10.471  -2.431  1.00  0.66           C  
ATOM   1141  O   ALA A  74      15.534  11.078  -3.510  1.00  0.66           O  
ATOM   1142  CB  ALA A  74      15.663   7.986  -2.405  1.00  0.66           C  
ATOM   1143  H   ALA A  74      16.945   8.526  -0.265  1.00  0.66           H  
ATOM   1144  HA  ALA A  74      17.255   9.289  -2.991  1.00  0.66           H  
ATOM   1145 1HB  ALA A  74      15.216   7.962  -3.401  1.00  0.66           H  
ATOM   1146 2HB  ALA A  74      16.319   7.125  -2.280  1.00  0.66           H  
ATOM   1147 3HB  ALA A  74      14.877   7.946  -1.665  1.00  0.66           H  
ATOM   1148  N   ILE A  75      14.863  10.854  -1.366  1.00  0.64           N  
ATOM   1149  CA  ILE A  75      13.966  11.996  -1.420  1.00  0.64           C  
ATOM   1150  C   ILE A  75      14.764  13.269  -1.660  1.00  0.64           C  
ATOM   1151  O   ILE A  75      14.397  14.080  -2.515  1.00  0.64           O  
ATOM   1152  CB  ILE A  75      13.111  12.105  -0.143  1.00  0.64           C  
ATOM   1153  CG1 ILE A  75      12.140  10.910  -0.067  1.00  0.64           C  
ATOM   1154  CG2 ILE A  75      12.353  13.413  -0.164  1.00  0.64           C  
ATOM   1155  CD1 ILE A  75      11.458  10.739   1.256  1.00  0.64           C  
ATOM   1156  H   ILE A  75      14.935  10.301  -0.508  1.00  0.64           H  
ATOM   1157  HA  ILE A  75      13.294  11.868  -2.264  1.00  0.64           H  
ATOM   1158  HB  ILE A  75      13.754  12.068   0.733  1.00  0.64           H  
ATOM   1159 1HG1 ILE A  75      11.370  11.043  -0.816  1.00  0.64           H  
ATOM   1160 2HG1 ILE A  75      12.692   9.997  -0.286  1.00  0.64           H  
ATOM   1161 1HG2 ILE A  75      11.751  13.500   0.737  1.00  0.64           H  
ATOM   1162 2HG2 ILE A  75      13.066  14.232  -0.206  1.00  0.64           H  
ATOM   1163 3HG2 ILE A  75      11.704  13.447  -1.042  1.00  0.64           H  
ATOM   1164 1HD1 ILE A  75      10.794   9.877   1.209  1.00  0.64           H  
ATOM   1165 2HD1 ILE A  75      12.197  10.580   2.032  1.00  0.64           H  
ATOM   1166 3HD1 ILE A  75      10.880  11.631   1.484  1.00  0.64           H  
ATOM   1167  N   GLU A  76      15.866  13.446  -0.921  1.00  0.62           N  
ATOM   1168  CA  GLU A  76      16.718  14.610  -1.142  1.00  0.62           C  
ATOM   1169  C   GLU A  76      17.331  14.547  -2.549  1.00  0.62           C  
ATOM   1170  O   GLU A  76      17.457  15.567  -3.234  1.00  0.62           O  
ATOM   1171  CB  GLU A  76      17.814  14.733  -0.067  1.00  0.62           C  
ATOM   1172  CG  GLU A  76      17.301  15.124   1.329  1.00  0.62           C  
ATOM   1173  CD  GLU A  76      18.415  15.317   2.362  1.00  0.62           C  
ATOM   1174  OE1 GLU A  76      19.557  15.058   2.049  1.00  0.62           O  
ATOM   1175  OE2 GLU A  76      18.113  15.735   3.458  1.00  0.62           O  
ATOM   1176  H   GLU A  76      16.110  12.754  -0.210  1.00  0.62           H  
ATOM   1177  HA  GLU A  76      16.098  15.503  -1.085  1.00  0.62           H  
ATOM   1178 1HB  GLU A  76      18.329  13.774   0.027  1.00  0.62           H  
ATOM   1179 2HB  GLU A  76      18.549  15.473  -0.381  1.00  0.62           H  
ATOM   1180 1HG  GLU A  76      16.729  16.047   1.248  1.00  0.62           H  
ATOM   1181 2HG  GLU A  76      16.624  14.340   1.676  1.00  0.62           H  
ATOM   1182  N   GLY A  77      17.671  13.337  -3.014  1.00  0.60           N  
ATOM   1183  CA  GLY A  77      18.249  13.160  -4.340  1.00  0.60           C  
ATOM   1184  C   GLY A  77      17.311  13.729  -5.394  1.00  0.60           C  
ATOM   1185  O   GLY A  77      17.750  14.367  -6.350  1.00  0.60           O  
ATOM   1186  H   GLY A  77      17.569  12.523  -2.417  1.00  0.60           H  
ATOM   1187 1HA  GLY A  77      19.218  13.656  -4.390  1.00  0.60           H  
ATOM   1188 2HA  GLY A  77      18.409  12.097  -4.519  1.00  0.60           H  
ATOM   1189  N   ILE A  78      16.009  13.556  -5.186  1.00  0.59           N  
ATOM   1190  CA  ILE A  78      15.046  14.141  -6.094  1.00  0.59           C  
ATOM   1191  C   ILE A  78      14.833  15.630  -5.877  1.00  0.59           C  
ATOM   1192  O   ILE A  78      14.926  16.412  -6.818  1.00  0.59           O  
ATOM   1193  CB  ILE A  78      13.676  13.473  -5.991  1.00  0.59           C  
ATOM   1194  CG1 ILE A  78      13.742  12.078  -6.467  1.00  0.59           C  
ATOM   1195  CG2 ILE A  78      12.642  14.254  -6.733  1.00  0.59           C  
ATOM   1196  CD1 ILE A  78      12.492  11.328  -6.224  1.00  0.59           C  
ATOM   1197  H   ILE A  78      15.703  12.977  -4.402  1.00  0.59           H  
ATOM   1198  HA  ILE A  78      15.413  14.000  -7.108  1.00  0.59           H  
ATOM   1199  HB  ILE A  78      13.390  13.431  -4.936  1.00  0.59           H  
ATOM   1200 1HG1 ILE A  78      13.957  12.074  -7.528  1.00  0.59           H  
ATOM   1201 2HG1 ILE A  78      14.547  11.576  -5.937  1.00  0.59           H  
ATOM   1202 1HG2 ILE A  78      11.722  13.748  -6.591  1.00  0.59           H  
ATOM   1203 2HG2 ILE A  78      12.570  15.262  -6.337  1.00  0.59           H  
ATOM   1204 3HG2 ILE A  78      12.882  14.301  -7.779  1.00  0.59           H  
ATOM   1205 1HD1 ILE A  78      12.596  10.298  -6.568  1.00  0.59           H  
ATOM   1206 2HD1 ILE A  78      12.292  11.355  -5.180  1.00  0.59           H  
ATOM   1207 3HD1 ILE A  78      11.681  11.805  -6.755  1.00  0.59           H  
ATOM   1208  N   LEU A  79      14.578  16.042  -4.644  1.00  0.59           N  
ATOM   1209  CA  LEU A  79      14.226  17.433  -4.392  1.00  0.59           C  
ATOM   1210  C   LEU A  79      15.354  18.424  -4.649  1.00  0.59           C  
ATOM   1211  O   LEU A  79      15.096  19.590  -4.948  1.00  0.59           O  
ATOM   1212  CB  LEU A  79      13.682  17.569  -2.981  1.00  0.59           C  
ATOM   1213  CG  LEU A  79      12.342  16.835  -2.789  1.00  0.59           C  
ATOM   1214  CD1 LEU A  79      11.907  16.943  -1.347  1.00  0.59           C  
ATOM   1215  CD2 LEU A  79      11.308  17.412  -3.755  1.00  0.59           C  
ATOM   1216  H   LEU A  79      14.573  15.368  -3.878  1.00  0.59           H  
ATOM   1217  HA  LEU A  79      13.417  17.688  -5.073  1.00  0.59           H  
ATOM   1218 1HB  LEU A  79      14.405  17.139  -2.285  1.00  0.59           H  
ATOM   1219 2HB  LEU A  79      13.545  18.622  -2.747  1.00  0.59           H  
ATOM   1220  HG  LEU A  79      12.479  15.773  -3.010  1.00  0.59           H  
ATOM   1221 1HD1 LEU A  79      10.970  16.403  -1.209  1.00  0.59           H  
ATOM   1222 2HD1 LEU A  79      12.673  16.512  -0.708  1.00  0.59           H  
ATOM   1223 3HD1 LEU A  79      11.765  17.990  -1.088  1.00  0.59           H  
ATOM   1224 1HD2 LEU A  79      10.367  16.889  -3.632  1.00  0.59           H  
ATOM   1225 2HD2 LEU A  79      11.162  18.473  -3.546  1.00  0.59           H  
ATOM   1226 3HD2 LEU A  79      11.658  17.291  -4.782  1.00  0.59           H  
ATOM   1227  N   THR A  80      16.603  17.979  -4.551  1.00  0.58           N  
ATOM   1228  CA  THR A  80      17.730  18.861  -4.803  1.00  0.58           C  
ATOM   1229  C   THR A  80      18.161  18.819  -6.278  1.00  0.58           C  
ATOM   1230  O   THR A  80      19.128  19.480  -6.662  1.00  0.58           O  
ATOM   1231  CB  THR A  80      18.916  18.521  -3.879  1.00  0.58           C  
ATOM   1232  OG1 THR A  80      19.371  17.190  -4.123  1.00  0.58           O  
ATOM   1233  CG2 THR A  80      18.473  18.627  -2.416  1.00  0.58           C  
ATOM   1234  H   THR A  80      16.788  17.018  -4.262  1.00  0.58           H  
ATOM   1235  HA  THR A  80      17.422  19.882  -4.578  1.00  0.58           H  
ATOM   1236  HB  THR A  80      19.732  19.216  -4.063  1.00  0.58           H  
ATOM   1237  HG1 THR A  80      18.631  16.563  -3.968  1.00  0.58           H  
ATOM   1238 1HG2 THR A  80      19.311  18.387  -1.762  1.00  0.58           H  
ATOM   1239 2HG2 THR A  80      18.130  19.641  -2.213  1.00  0.58           H  
ATOM   1240 3HG2 THR A  80      17.658  17.925  -2.229  1.00  0.58           H  
ATOM   1241  N   ASN A  81      17.465  18.017  -7.095  1.00  0.58           N  
ATOM   1242  CA  ASN A  81      17.731  17.871  -8.521  1.00  0.58           C  
ATOM   1243  C   ASN A  81      16.691  18.646  -9.349  1.00  0.58           C  
ATOM   1244  O   ASN A  81      15.558  18.182  -9.485  1.00  0.58           O  
ATOM   1245  CB  ASN A  81      17.767  16.405  -8.896  1.00  0.58           C  
ATOM   1246  CG  ASN A  81      18.063  16.130 -10.331  1.00  0.58           C  
ATOM   1247  OD1 ASN A  81      17.481  16.711 -11.277  1.00  0.58           O  
ATOM   1248  ND2 ASN A  81      19.003  15.242 -10.530  1.00  0.58           N  
ATOM   1249  H   ASN A  81      16.672  17.494  -6.725  1.00  0.58           H  
ATOM   1250  HA  ASN A  81      18.728  18.244  -8.715  1.00  0.58           H  
ATOM   1251 1HB  ASN A  81      18.527  15.908  -8.291  1.00  0.58           H  
ATOM   1252 2HB  ASN A  81      16.815  15.946  -8.639  1.00  0.58           H  
ATOM   1253 1HD2 ASN A  81      19.283  15.000 -11.458  1.00  0.58           H  
ATOM   1254 2HD2 ASN A  81      19.456  14.804  -9.749  1.00  0.58           H  
ATOM   1255  N   PRO A  82      17.039  19.778  -9.989  1.00  0.58           N  
ATOM   1256  CA  PRO A  82      16.145  20.651 -10.739  1.00  0.58           C  
ATOM   1257  C   PRO A  82      15.352  19.968 -11.852  1.00  0.58           C  
ATOM   1258  O   PRO A  82      14.357  20.519 -12.320  1.00  0.58           O  
ATOM   1259  CB  PRO A  82      17.106  21.676 -11.347  1.00  0.58           C  
ATOM   1260  CG  PRO A  82      18.291  21.694 -10.429  1.00  0.58           C  
ATOM   1261  CD  PRO A  82      18.437  20.274  -9.947  1.00  0.58           C  
ATOM   1262  HA  PRO A  82      15.455  21.139 -10.028  1.00  0.58           H  
ATOM   1263 1HB  PRO A  82      17.367  21.372 -12.374  1.00  0.58           H  
ATOM   1264 2HB  PRO A  82      16.611  22.655 -11.423  1.00  0.58           H  
ATOM   1265 1HG  PRO A  82      19.182  22.052 -10.965  1.00  0.58           H  
ATOM   1266 2HG  PRO A  82      18.116  22.399  -9.602  1.00  0.58           H  
ATOM   1267 1HD  PRO A  82      19.092  19.687 -10.610  1.00  0.58           H  
ATOM   1268 2HD  PRO A  82      18.814  20.345  -8.926  1.00  0.58           H  
ATOM   1269  N   ARG A  83      15.817  18.810 -12.334  1.00  0.58           N  
ATOM   1270  CA  ARG A  83      15.112  18.122 -13.403  1.00  0.58           C  
ATOM   1271  C   ARG A  83      14.090  17.160 -12.823  1.00  0.58           C  
ATOM   1272  O   ARG A  83      12.974  17.049 -13.326  1.00  0.58           O  
ATOM   1273  CB  ARG A  83      16.067  17.370 -14.307  1.00  0.58           C  
ATOM   1274  CG  ARG A  83      15.406  16.750 -15.525  1.00  0.58           C  
ATOM   1275  CD  ARG A  83      16.394  16.110 -16.397  1.00  0.58           C  
ATOM   1276  NE  ARG A  83      17.311  17.074 -16.973  1.00  0.58           N  
ATOM   1277  CZ  ARG A  83      18.501  16.758 -17.511  1.00  0.58           C  
ATOM   1278  NH1 ARG A  83      18.885  15.507 -17.548  1.00  0.58           N  
ATOM   1279  NH2 ARG A  83      19.283  17.709 -18.002  1.00  0.58           N  
ATOM   1280  H   ARG A  83      16.621  18.349 -11.923  1.00  0.58           H  
ATOM   1281  HA  ARG A  83      14.586  18.862 -14.006  1.00  0.58           H  
ATOM   1282 1HB  ARG A  83      16.856  18.036 -14.648  1.00  0.58           H  
ATOM   1283 2HB  ARG A  83      16.535  16.561 -13.747  1.00  0.58           H  
ATOM   1284 1HG  ARG A  83      14.690  16.000 -15.201  1.00  0.58           H  
ATOM   1285 2HG  ARG A  83      14.891  17.521 -16.098  1.00  0.58           H  
ATOM   1286 1HD  ARG A  83      16.970  15.432 -15.791  1.00  0.58           H  
ATOM   1287 2HD  ARG A  83      15.907  15.562 -17.205  1.00  0.58           H  
ATOM   1288  HE  ARG A  83      17.043  18.045 -16.961  1.00  0.58           H  
ATOM   1289 1HH1 ARG A  83      18.260  14.770 -17.186  1.00  0.58           H  
ATOM   1290 2HH1 ARG A  83      19.774  15.264 -17.951  1.00  0.58           H  
ATOM   1291 1HH2 ARG A  83      18.984  18.673 -17.974  1.00  0.58           H  
ATOM   1292 2HH2 ARG A  83      20.175  17.468 -18.406  1.00  0.58           H  
ATOM   1293  N   LEU A  84      14.466  16.459 -11.756  1.00  0.58           N  
ATOM   1294  CA  LEU A  84      13.536  15.492 -11.172  1.00  0.58           C  
ATOM   1295  C   LEU A  84      12.493  16.144 -10.273  1.00  0.58           C  
ATOM   1296  O   LEU A  84      11.343  15.707 -10.241  1.00  0.58           O  
ATOM   1297  CB  LEU A  84      14.273  14.422 -10.376  1.00  0.58           C  
ATOM   1298  CG  LEU A  84      15.137  13.533 -11.175  1.00  0.58           C  
ATOM   1299  CD1 LEU A  84      15.863  12.550 -10.266  1.00  0.58           C  
ATOM   1300  CD2 LEU A  84      14.274  12.844 -12.147  1.00  0.58           C  
ATOM   1301  H   LEU A  84      15.405  16.597 -11.372  1.00  0.58           H  
ATOM   1302  HA  LEU A  84      13.010  15.000 -11.987  1.00  0.58           H  
ATOM   1303 1HB  LEU A  84      14.881  14.910  -9.611  1.00  0.58           H  
ATOM   1304 2HB  LEU A  84      13.538  13.794  -9.888  1.00  0.58           H  
ATOM   1305  HG  LEU A  84      15.884  14.124 -11.705  1.00  0.58           H  
ATOM   1306 1HD1 LEU A  84      16.490  11.899 -10.867  1.00  0.58           H  
ATOM   1307 2HD1 LEU A  84      16.483  13.100  -9.559  1.00  0.58           H  
ATOM   1308 3HD1 LEU A  84      15.136  11.951  -9.725  1.00  0.58           H  
ATOM   1309 1HD2 LEU A  84      14.870  12.201 -12.759  1.00  0.58           H  
ATOM   1310 2HD2 LEU A  84      13.529  12.263 -11.621  1.00  0.58           H  
ATOM   1311 3HD2 LEU A  84      13.782  13.584 -12.763  1.00  0.58           H  
ATOM   1312  N   LYS A  85      12.868  17.214  -9.577  1.00  0.59           N  
ATOM   1313  CA  LYS A  85      11.955  17.911  -8.680  1.00  0.59           C  
ATOM   1314  C   LYS A  85      10.551  18.147  -9.300  1.00  0.59           C  
ATOM   1315  O   LYS A  85       9.582  17.654  -8.732  1.00  0.59           O  
ATOM   1316  CB  LYS A  85      12.613  19.201  -8.173  1.00  0.59           C  
ATOM   1317  CG  LYS A  85      11.800  20.049  -7.190  1.00  0.59           C  
ATOM   1318  CD  LYS A  85      12.630  21.269  -6.774  1.00  0.59           C  
ATOM   1319  CE  LYS A  85      12.022  22.079  -5.612  1.00  0.59           C  
ATOM   1320  NZ  LYS A  85      10.750  22.779  -5.972  1.00  0.59           N  
ATOM   1321  H   LYS A  85      13.833  17.540  -9.637  1.00  0.59           H  
ATOM   1322  HA  LYS A  85      11.810  17.277  -7.804  1.00  0.59           H  
ATOM   1323 1HB  LYS A  85      13.520  18.911  -7.627  1.00  0.59           H  
ATOM   1324 2HB  LYS A  85      12.955  19.822  -8.980  1.00  0.59           H  
ATOM   1325 1HG  LYS A  85      10.875  20.384  -7.665  1.00  0.59           H  
ATOM   1326 2HG  LYS A  85      11.548  19.465  -6.307  1.00  0.59           H  
ATOM   1327 1HD  LYS A  85      13.624  20.933  -6.482  1.00  0.59           H  
ATOM   1328 2HD  LYS A  85      12.736  21.928  -7.634  1.00  0.59           H  
ATOM   1329 1HE  LYS A  85      11.831  21.411  -4.771  1.00  0.59           H  
ATOM   1330 2HE  LYS A  85      12.754  22.825  -5.308  1.00  0.59           H  
ATOM   1331 1HZ  LYS A  85      10.417  23.295  -5.178  1.00  0.59           H  
ATOM   1332 2HZ  LYS A  85      10.901  23.408  -6.740  1.00  0.59           H  
ATOM   1333 3HZ  LYS A  85      10.034  22.096  -6.227  1.00  0.59           H  
ATOM   1334  N   PRO A  86      10.373  18.834 -10.468  1.00  0.59           N  
ATOM   1335  CA  PRO A  86       9.076  19.086 -11.093  1.00  0.59           C  
ATOM   1336  C   PRO A  86       8.354  17.818 -11.544  1.00  0.59           C  
ATOM   1337  O   PRO A  86       7.137  17.829 -11.747  1.00  0.59           O  
ATOM   1338  CB  PRO A  86       9.433  19.969 -12.302  1.00  0.59           C  
ATOM   1339  CG  PRO A  86      10.879  19.674 -12.580  1.00  0.59           C  
ATOM   1340  CD  PRO A  86      11.495  19.446 -11.227  1.00  0.59           C  
ATOM   1341  HA  PRO A  86       8.452  19.649 -10.382  1.00  0.59           H  
ATOM   1342 1HB  PRO A  86       8.783  19.714 -13.152  1.00  0.59           H  
ATOM   1343 2HB  PRO A  86       9.248  21.025 -12.060  1.00  0.59           H  
ATOM   1344 1HG  PRO A  86      10.975  18.789 -13.227  1.00  0.59           H  
ATOM   1345 2HG  PRO A  86      11.356  20.507 -13.117  1.00  0.59           H  
ATOM   1346 1HD  PRO A  86      12.333  18.809 -11.374  1.00  0.59           H  
ATOM   1347 2HD  PRO A  86      11.781  20.411 -10.801  1.00  0.59           H  
ATOM   1348  N   VAL A  87       9.082  16.715 -11.705  1.00  0.60           N  
ATOM   1349  CA  VAL A  87       8.456  15.486 -12.144  1.00  0.60           C  
ATOM   1350  C   VAL A  87       7.768  14.950 -10.923  1.00  0.60           C  
ATOM   1351  O   VAL A  87       6.574  14.663 -10.925  1.00  0.60           O  
ATOM   1352  CB  VAL A  87       9.523  14.479 -12.592  1.00  0.60           C  
ATOM   1353  CG1 VAL A  87       8.880  13.179 -12.987  1.00  0.60           C  
ATOM   1354  CG2 VAL A  87      10.363  15.087 -13.647  1.00  0.60           C  
ATOM   1355  H   VAL A  87      10.073  16.694 -11.488  1.00  0.60           H  
ATOM   1356  HA  VAL A  87       7.727  15.671 -12.923  1.00  0.60           H  
ATOM   1357  HB  VAL A  87      10.156  14.255 -11.747  1.00  0.60           H  
ATOM   1358 1HG1 VAL A  87       9.639  12.457 -13.264  1.00  0.60           H  
ATOM   1359 2HG1 VAL A  87       8.312  12.804 -12.149  1.00  0.60           H  
ATOM   1360 3HG1 VAL A  87       8.220  13.358 -13.829  1.00  0.60           H  
ATOM   1361 1HG2 VAL A  87      11.138  14.428 -13.911  1.00  0.60           H  
ATOM   1362 2HG2 VAL A  87       9.782  15.303 -14.509  1.00  0.60           H  
ATOM   1363 3HG2 VAL A  87      10.793  16.000 -13.258  1.00  0.60           H  
ATOM   1364  N   TYR A  88       8.535  14.896  -9.850  1.00  0.61           N  
ATOM   1365  CA  TYR A  88       8.072  14.407  -8.577  1.00  0.61           C  
ATOM   1366  C   TYR A  88       6.850  15.194  -8.147  1.00  0.61           C  
ATOM   1367  O   TYR A  88       5.813  14.615  -7.824  1.00  0.61           O  
ATOM   1368  CB  TYR A  88       9.209  14.539  -7.567  1.00  0.61           C  
ATOM   1369  CG  TYR A  88       8.938  14.064  -6.166  1.00  0.61           C  
ATOM   1370  CD1 TYR A  88       9.003  12.708  -5.855  1.00  0.61           C  
ATOM   1371  CD2 TYR A  88       8.664  14.986  -5.180  1.00  0.61           C  
ATOM   1372  CE1 TYR A  88       8.796  12.293  -4.565  1.00  0.61           C  
ATOM   1373  CE2 TYR A  88       8.453  14.565  -3.885  1.00  0.61           C  
ATOM   1374  CZ  TYR A  88       8.522  13.225  -3.576  1.00  0.61           C  
ATOM   1375  OH  TYR A  88       8.316  12.811  -2.280  1.00  0.61           O  
ATOM   1376  H   TYR A  88       9.505  15.203  -9.934  1.00  0.61           H  
ATOM   1377  HA  TYR A  88       7.789  13.360  -8.681  1.00  0.61           H  
ATOM   1378 1HB  TYR A  88      10.052  14.008  -7.959  1.00  0.61           H  
ATOM   1379 2HB  TYR A  88       9.506  15.572  -7.501  1.00  0.61           H  
ATOM   1380  HD1 TYR A  88       9.222  11.975  -6.626  1.00  0.61           H  
ATOM   1381  HD2 TYR A  88       8.618  16.049  -5.426  1.00  0.61           H  
ATOM   1382  HE1 TYR A  88       8.847  11.239  -4.323  1.00  0.61           H  
ATOM   1383  HE2 TYR A  88       8.238  15.295  -3.104  1.00  0.61           H  
ATOM   1384  HH  TYR A  88       8.029  13.558  -1.748  1.00  0.61           H  
ATOM   1385  N   GLU A  89       6.955  16.522  -8.191  1.00  0.63           N  
ATOM   1386  CA  GLU A  89       5.852  17.369  -7.778  1.00  0.63           C  
ATOM   1387  C   GLU A  89       4.593  17.170  -8.640  1.00  0.63           C  
ATOM   1388  O   GLU A  89       3.487  17.090  -8.100  1.00  0.63           O  
ATOM   1389  CB  GLU A  89       6.309  18.833  -7.826  1.00  0.63           C  
ATOM   1390  CG  GLU A  89       7.335  19.186  -6.754  1.00  0.63           C  
ATOM   1391  CD  GLU A  89       7.944  20.547  -6.930  1.00  0.63           C  
ATOM   1392  OE1 GLU A  89       7.666  21.200  -7.907  1.00  0.63           O  
ATOM   1393  OE2 GLU A  89       8.718  20.930  -6.081  1.00  0.63           O  
ATOM   1394  H   GLU A  89       7.836  16.944  -8.488  1.00  0.63           H  
ATOM   1395  HA  GLU A  89       5.603  17.115  -6.748  1.00  0.63           H  
ATOM   1396 1HB  GLU A  89       6.753  19.036  -8.799  1.00  0.63           H  
ATOM   1397 2HB  GLU A  89       5.449  19.491  -7.711  1.00  0.63           H  
ATOM   1398 1HG  GLU A  89       6.850  19.142  -5.780  1.00  0.63           H  
ATOM   1399 2HG  GLU A  89       8.125  18.436  -6.764  1.00  0.63           H  
ATOM   1400  N   ALA A  90       4.753  17.041  -9.969  1.00  0.64           N  
ATOM   1401  CA  ALA A  90       3.615  16.815 -10.865  1.00  0.64           C  
ATOM   1402  C   ALA A  90       2.891  15.483 -10.618  1.00  0.64           C  
ATOM   1403  O   ALA A  90       1.663  15.407 -10.743  1.00  0.64           O  
ATOM   1404  CB  ALA A  90       4.084  16.849 -12.304  1.00  0.64           C  
ATOM   1405  H   ALA A  90       5.679  17.128 -10.390  1.00  0.64           H  
ATOM   1406  HA  ALA A  90       2.903  17.620 -10.702  1.00  0.64           H  
ATOM   1407 1HB  ALA A  90       3.237  16.718 -12.979  1.00  0.64           H  
ATOM   1408 2HB  ALA A  90       4.569  17.802 -12.512  1.00  0.64           H  
ATOM   1409 3HB  ALA A  90       4.801  16.040 -12.461  1.00  0.64           H  
ATOM   1410  N   LEU A  91       3.652  14.443 -10.280  1.00  0.66           N  
ATOM   1411  CA  LEU A  91       3.138  13.088 -10.072  1.00  0.66           C  
ATOM   1412  C   LEU A  91       2.344  12.907  -8.769  1.00  0.66           C  
ATOM   1413  O   LEU A  91       2.620  13.554  -7.758  1.00  0.66           O  
ATOM   1414  CB  LEU A  91       4.304  12.098 -10.103  1.00  0.66           C  
ATOM   1415  CG  LEU A  91       5.086  11.934 -11.464  1.00  0.66           C  
ATOM   1416  CD1 LEU A  91       6.279  10.972 -11.239  1.00  0.66           C  
ATOM   1417  CD2 LEU A  91       4.163  11.447 -12.540  1.00  0.66           C  
ATOM   1418  H   LEU A  91       4.662  14.589 -10.203  1.00  0.66           H  
ATOM   1419  HA  LEU A  91       2.475  12.857 -10.901  1.00  0.66           H  
ATOM   1420 1HB  LEU A  91       5.039  12.446  -9.375  1.00  0.66           H  
ATOM   1421 2HB  LEU A  91       3.957  11.140  -9.775  1.00  0.66           H  
ATOM   1422  HG  LEU A  91       5.464  12.874 -11.780  1.00  0.66           H  
ATOM   1423 1HD1 LEU A  91       6.835  10.863 -12.164  1.00  0.66           H  
ATOM   1424 2HD1 LEU A  91       6.933  11.385 -10.468  1.00  0.66           H  
ATOM   1425 3HD1 LEU A  91       5.926  10.001 -10.921  1.00  0.66           H  
ATOM   1426 1HD2 LEU A  91       4.697  11.352 -13.466  1.00  0.66           H  
ATOM   1427 2HD2 LEU A  91       3.773  10.511 -12.271  1.00  0.66           H  
ATOM   1428 3HD2 LEU A  91       3.351  12.162 -12.670  1.00  0.66           H  
ATOM   1429  N   ASP A  92       1.364  11.986  -8.784  1.00  0.66           N  
ATOM   1430  CA  ASP A  92       0.580  11.702  -7.581  1.00  0.66           C  
ATOM   1431  C   ASP A  92       1.457  10.802  -6.695  1.00  0.66           C  
ATOM   1432  O   ASP A  92       2.461  10.306  -7.203  1.00  0.66           O  
ATOM   1433  CB  ASP A  92      -0.728  10.974  -7.996  1.00  0.66           C  
ATOM   1434  CG  ASP A  92      -0.507   9.529  -8.461  1.00  0.66           C  
ATOM   1435  OD1 ASP A  92       0.547   8.995  -8.156  1.00  0.66           O  
ATOM   1436  OD2 ASP A  92      -1.359   8.982  -9.124  1.00  0.66           O  
ATOM   1437  H   ASP A  92       1.165  11.489  -9.635  1.00  0.66           H  
ATOM   1438  HA  ASP A  92       0.358  12.641  -7.074  1.00  0.66           H  
ATOM   1439 1HB  ASP A  92      -1.479  11.008  -7.228  1.00  0.66           H  
ATOM   1440 2HB  ASP A  92      -1.156  11.516  -8.837  1.00  0.66           H  
ATOM   1441  N   PRO A  93       1.073  10.455  -5.444  1.00  0.66           N  
ATOM   1442  CA  PRO A  93       1.834   9.613  -4.526  1.00  0.66           C  
ATOM   1443  C   PRO A  93       2.204   8.213  -5.030  1.00  0.66           C  
ATOM   1444  O   PRO A  93       3.180   7.632  -4.556  1.00  0.66           O  
ATOM   1445  CB  PRO A  93       0.886   9.507  -3.325  1.00  0.66           C  
ATOM   1446  CG  PRO A  93       0.041  10.753  -3.390  1.00  0.66           C  
ATOM   1447  CD  PRO A  93      -0.180  10.978  -4.858  1.00  0.66           C  
ATOM   1448  HA  PRO A  93       2.737  10.155  -4.229  1.00  0.66           H  
ATOM   1449 1HB  PRO A  93       0.292   8.585  -3.404  1.00  0.66           H  
ATOM   1450 2HB  PRO A  93       1.469   9.432  -2.394  1.00  0.66           H  
ATOM   1451 1HG  PRO A  93      -0.899  10.600  -2.837  1.00  0.66           H  
ATOM   1452 2HG  PRO A  93       0.562  11.590  -2.905  1.00  0.66           H  
ATOM   1453 1HD  PRO A  93      -1.034  10.368  -5.172  1.00  0.66           H  
ATOM   1454 2HD  PRO A  93      -0.318  12.044  -5.053  1.00  0.66           H  
ATOM   1455  N   VAL A  94       1.467   7.658  -5.982  1.00  0.65           N  
ATOM   1456  CA  VAL A  94       1.780   6.319  -6.455  1.00  0.65           C  
ATOM   1457  C   VAL A  94       2.952   6.402  -7.397  1.00  0.65           C  
ATOM   1458  O   VAL A  94       3.952   5.679  -7.289  1.00  0.65           O  
ATOM   1459  CB  VAL A  94       0.556   5.713  -7.165  1.00  0.65           C  
ATOM   1460  CG1 VAL A  94       0.912   4.418  -7.798  1.00  0.65           C  
ATOM   1461  CG2 VAL A  94      -0.551   5.528  -6.164  1.00  0.65           C  
ATOM   1462  H   VAL A  94       0.725   8.176  -6.455  1.00  0.65           H  
ATOM   1463  HA  VAL A  94       2.040   5.702  -5.602  1.00  0.65           H  
ATOM   1464  HB  VAL A  94       0.218   6.390  -7.958  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  94       0.071   4.004  -8.279  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  94       1.685   4.603  -8.515  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  94       1.241   3.746  -7.095  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  94      -1.424   5.108  -6.668  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  94      -0.227   4.860  -5.383  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  94      -0.807   6.497  -5.734  1.00  0.65           H  
ATOM   1471  N   ARG A  95       2.820   7.322  -8.319  1.00  0.64           N  
ATOM   1472  CA  ARG A  95       3.834   7.562  -9.301  1.00  0.64           C  
ATOM   1473  C   ARG A  95       5.085   8.165  -8.625  1.00  0.64           C  
ATOM   1474  O   ARG A  95       6.210   7.856  -9.021  1.00  0.64           O  
ATOM   1475  CB  ARG A  95       3.241   8.394 -10.399  1.00  0.64           C  
ATOM   1476  CG  ARG A  95       2.175   7.648 -11.200  1.00  0.64           C  
ATOM   1477  CD  ARG A  95       1.796   8.328 -12.475  1.00  0.64           C  
ATOM   1478  NE  ARG A  95       1.202   9.617 -12.220  1.00  0.64           N  
ATOM   1479  CZ  ARG A  95      -0.095   9.815 -11.971  1.00  0.64           C  
ATOM   1480  NH1 ARG A  95      -0.923   8.809 -11.967  1.00  0.64           N  
ATOM   1481  NH2 ARG A  95      -0.537  11.027 -11.724  1.00  0.64           N  
ATOM   1482  H   ARG A  95       1.964   7.891  -8.326  1.00  0.64           H  
ATOM   1483  HA  ARG A  95       4.113   6.606  -9.741  1.00  0.64           H  
ATOM   1484 1HB  ARG A  95       2.765   9.273  -9.971  1.00  0.64           H  
ATOM   1485 2HB  ARG A  95       4.013   8.700 -11.069  1.00  0.64           H  
ATOM   1486 1HG  ARG A  95       2.480   6.632 -11.394  1.00  0.64           H  
ATOM   1487 2HG  ARG A  95       1.276   7.626 -10.575  1.00  0.64           H  
ATOM   1488 1HD  ARG A  95       2.675   8.465 -13.105  1.00  0.64           H  
ATOM   1489 2HD  ARG A  95       1.064   7.716 -13.009  1.00  0.64           H  
ATOM   1490  HE  ARG A  95       1.808  10.418 -12.211  1.00  0.64           H  
ATOM   1491 1HH1 ARG A  95      -0.583   7.878 -12.148  1.00  0.64           H  
ATOM   1492 2HH1 ARG A  95      -1.899   8.960 -11.749  1.00  0.64           H  
ATOM   1493 1HH2 ARG A  95       0.103  11.801 -11.736  1.00  0.64           H  
ATOM   1494 2HH2 ARG A  95      -1.519  11.166 -11.525  1.00  0.64           H  
ATOM   1495  N   ARG A  96       4.899   8.999  -7.579  1.00  0.63           N  
ATOM   1496  CA  ARG A  96       6.044   9.545  -6.842  1.00  0.63           C  
ATOM   1497  C   ARG A  96       6.820   8.427  -6.162  1.00  0.63           C  
ATOM   1498  O   ARG A  96       8.052   8.446  -6.168  1.00  0.63           O  
ATOM   1499  CB  ARG A  96       5.639  10.549  -5.771  1.00  0.63           C  
ATOM   1500  CG  ARG A  96       5.165  11.894  -6.270  1.00  0.63           C  
ATOM   1501  CD  ARG A  96       4.726  12.781  -5.146  1.00  0.63           C  
ATOM   1502  NE  ARG A  96       4.220  14.071  -5.611  1.00  0.63           N  
ATOM   1503  CZ  ARG A  96       3.664  15.002  -4.804  1.00  0.63           C  
ATOM   1504  NH1 ARG A  96       3.573  14.766  -3.509  1.00  0.63           N  
ATOM   1505  NH2 ARG A  96       3.203  16.145  -5.295  1.00  0.63           N  
ATOM   1506  H   ARG A  96       3.955   9.267  -7.305  1.00  0.63           H  
ATOM   1507  HA  ARG A  96       6.700  10.050  -7.551  1.00  0.63           H  
ATOM   1508 1HB  ARG A  96       4.835  10.122  -5.189  1.00  0.63           H  
ATOM   1509 2HB  ARG A  96       6.467  10.714  -5.095  1.00  0.63           H  
ATOM   1510 1HG  ARG A  96       5.989  12.378  -6.779  1.00  0.63           H  
ATOM   1511 2HG  ARG A  96       4.354  11.773  -6.958  1.00  0.63           H  
ATOM   1512 1HD  ARG A  96       3.930  12.288  -4.598  1.00  0.63           H  
ATOM   1513 2HD  ARG A  96       5.567  12.967  -4.484  1.00  0.63           H  
ATOM   1514  HE  ARG A  96       4.268  14.267  -6.634  1.00  0.63           H  
ATOM   1515 1HH1 ARG A  96       3.920  13.896  -3.134  1.00  0.63           H  
ATOM   1516 2HH1 ARG A  96       3.156  15.453  -2.898  1.00  0.63           H  
ATOM   1517 1HH2 ARG A  96       3.270  16.351  -6.309  1.00  0.63           H  
ATOM   1518 2HH2 ARG A  96       2.788  16.822  -4.683  1.00  0.63           H  
ATOM   1519  N   CYS A  97       6.115   7.424  -5.611  1.00  0.63           N  
ATOM   1520  CA  CYS A  97       6.807   6.301  -4.994  1.00  0.63           C  
ATOM   1521  C   CYS A  97       7.626   5.565  -6.048  1.00  0.63           C  
ATOM   1522  O   CYS A  97       8.753   5.132  -5.784  1.00  0.63           O  
ATOM   1523  CB  CYS A  97       5.827   5.322  -4.375  1.00  0.63           C  
ATOM   1524  SG  CYS A  97       4.979   5.871  -2.902  1.00  0.63           S  
ATOM   1525  H   CYS A  97       5.093   7.448  -5.584  1.00  0.63           H  
ATOM   1526  HA  CYS A  97       7.469   6.680  -4.221  1.00  0.63           H  
ATOM   1527 1HB  CYS A  97       5.081   5.130  -5.108  1.00  0.63           H  
ATOM   1528 2HB  CYS A  97       6.332   4.392  -4.154  1.00  0.63           H  
ATOM   1529  HG  CYS A  97       4.204   6.778  -3.532  1.00  0.63           H  
ATOM   1530  N   ALA A  98       7.062   5.418  -7.255  1.00  0.63           N  
ATOM   1531  CA  ALA A  98       7.785   4.771  -8.346  1.00  0.63           C  
ATOM   1532  C   ALA A  98       9.057   5.562  -8.698  1.00  0.63           C  
ATOM   1533  O   ALA A  98      10.125   4.973  -8.886  1.00  0.63           O  
ATOM   1534  CB  ALA A  98       6.881   4.637  -9.551  1.00  0.63           C  
ATOM   1535  H   ALA A  98       6.107   5.749  -7.406  1.00  0.63           H  
ATOM   1536  HA  ALA A  98       8.082   3.777  -8.017  1.00  0.63           H  
ATOM   1537 1HB  ALA A  98       7.395   4.142 -10.354  1.00  0.63           H  
ATOM   1538 2HB  ALA A  98       6.010   4.067  -9.276  1.00  0.63           H  
ATOM   1539 3HB  ALA A  98       6.577   5.607  -9.875  1.00  0.63           H  
ATOM   1540  N   LEU A  99       8.975   6.900  -8.693  1.00  0.63           N  
ATOM   1541  CA  LEU A  99      10.159   7.711  -8.986  1.00  0.63           C  
ATOM   1542  C   LEU A  99      11.182   7.525  -7.855  1.00  0.63           C  
ATOM   1543  O   LEU A  99      12.373   7.346  -8.112  1.00  0.63           O  
ATOM   1544  CB  LEU A  99       9.802   9.190  -9.173  1.00  0.63           C  
ATOM   1545  CG  LEU A  99      10.988  10.137  -9.591  1.00  0.63           C  
ATOM   1546  CD1 LEU A  99      11.558   9.667 -10.918  1.00  0.63           C  
ATOM   1547  CD2 LEU A  99      10.493  11.582  -9.710  1.00  0.63           C  
ATOM   1548  H   LEU A  99       8.069   7.347  -8.540  1.00  0.63           H  
ATOM   1549  HA  LEU A  99      10.602   7.353  -9.913  1.00  0.63           H  
ATOM   1550 1HB  LEU A  99       9.019   9.265  -9.929  1.00  0.63           H  
ATOM   1551 2HB  LEU A  99       9.397   9.562  -8.228  1.00  0.63           H  
ATOM   1552  HG  LEU A  99      11.776  10.082  -8.844  1.00  0.63           H  
ATOM   1553 1HD1 LEU A  99      12.378  10.311 -11.202  1.00  0.63           H  
ATOM   1554 2HD1 LEU A  99      11.916   8.641 -10.819  1.00  0.63           H  
ATOM   1555 3HD1 LEU A  99      10.783   9.710 -11.684  1.00  0.63           H  
ATOM   1556 1HD2 LEU A  99      11.318  12.240  -9.995  1.00  0.63           H  
ATOM   1557 2HD2 LEU A  99       9.710  11.638 -10.462  1.00  0.63           H  
ATOM   1558 3HD2 LEU A  99      10.099  11.888  -8.759  1.00  0.63           H  
ATOM   1559  N   LEU A 100      10.720   7.529  -6.596  1.00  0.64           N  
ATOM   1560  CA  LEU A 100      11.618   7.303  -5.458  1.00  0.64           C  
ATOM   1561  C   LEU A 100      12.266   5.944  -5.535  1.00  0.64           C  
ATOM   1562  O   LEU A 100      13.439   5.799  -5.193  1.00  0.64           O  
ATOM   1563  CB  LEU A 100      10.871   7.446  -4.126  1.00  0.64           C  
ATOM   1564  CG  LEU A 100      10.548   8.846  -3.751  1.00  0.64           C  
ATOM   1565  CD1 LEU A 100       9.584   8.898  -2.594  1.00  0.64           C  
ATOM   1566  CD2 LEU A 100      11.841   9.485  -3.317  1.00  0.64           C  
ATOM   1567  H   LEU A 100       9.729   7.699  -6.428  1.00  0.64           H  
ATOM   1568  HA  LEU A 100      12.400   8.056  -5.489  1.00  0.64           H  
ATOM   1569 1HB  LEU A 100       9.938   6.892  -4.191  1.00  0.64           H  
ATOM   1570 2HB  LEU A 100      11.476   7.011  -3.332  1.00  0.64           H  
ATOM   1571  HG  LEU A 100      10.123   9.364  -4.610  1.00  0.64           H  
ATOM   1572 1HD1 LEU A 100       9.390   9.937  -2.327  1.00  0.64           H  
ATOM   1573 2HD1 LEU A 100       8.650   8.417  -2.880  1.00  0.64           H  
ATOM   1574 3HD1 LEU A 100      10.022   8.384  -1.743  1.00  0.64           H  
ATOM   1575 1HD2 LEU A 100      11.643  10.513  -3.051  1.00  0.64           H  
ATOM   1576 2HD2 LEU A 100      12.241   8.948  -2.458  1.00  0.64           H  
ATOM   1577 3HD2 LEU A 100      12.566   9.440  -4.119  1.00  0.64           H  
ATOM   1578  N   THR A 101      11.528   4.948  -6.008  1.00  0.65           N  
ATOM   1579  CA  THR A 101      12.074   3.620  -6.165  1.00  0.65           C  
ATOM   1580  C   THR A 101      13.214   3.665  -7.179  1.00  0.65           C  
ATOM   1581  O   THR A 101      14.304   3.159  -6.916  1.00  0.65           O  
ATOM   1582  CB  THR A 101      10.985   2.645  -6.628  1.00  0.65           C  
ATOM   1583  OG1 THR A 101       9.942   2.589  -5.635  1.00  0.65           O  
ATOM   1584  CG2 THR A 101      11.541   1.298  -6.861  1.00  0.65           C  
ATOM   1585  H   THR A 101      10.550   5.112  -6.241  1.00  0.65           H  
ATOM   1586  HA  THR A 101      12.472   3.287  -5.209  1.00  0.65           H  
ATOM   1587  HB  THR A 101      10.562   2.997  -7.555  1.00  0.65           H  
ATOM   1588  HG1 THR A 101       9.555   3.494  -5.531  1.00  0.65           H  
ATOM   1589 1HG2 THR A 101      10.744   0.646  -7.199  1.00  0.65           H  
ATOM   1590 2HG2 THR A 101      12.301   1.369  -7.622  1.00  0.65           H  
ATOM   1591 3HG2 THR A 101      11.972   0.910  -5.948  1.00  0.65           H  
ATOM   1592  N   LEU A 102      13.000   4.336  -8.315  1.00  0.66           N  
ATOM   1593  CA  LEU A 102      14.065   4.426  -9.307  1.00  0.66           C  
ATOM   1594  C   LEU A 102      15.278   5.166  -8.770  1.00  0.66           C  
ATOM   1595  O   LEU A 102      16.416   4.764  -9.003  1.00  0.66           O  
ATOM   1596  CB  LEU A 102      13.581   5.168 -10.552  1.00  0.66           C  
ATOM   1597  CG  LEU A 102      12.598   4.462 -11.374  1.00  0.66           C  
ATOM   1598  CD1 LEU A 102      12.073   5.394 -12.476  1.00  0.66           C  
ATOM   1599  CD2 LEU A 102      13.286   3.245 -11.954  1.00  0.66           C  
ATOM   1600  H   LEU A 102      12.081   4.747  -8.496  1.00  0.66           H  
ATOM   1601  HA  LEU A 102      14.363   3.416  -9.580  1.00  0.66           H  
ATOM   1602 1HB  LEU A 102      13.148   6.121 -10.248  1.00  0.66           H  
ATOM   1603 2HB  LEU A 102      14.431   5.363 -11.178  1.00  0.66           H  
ATOM   1604  HG  LEU A 102      11.759   4.166 -10.755  1.00  0.66           H  
ATOM   1605 1HD1 LEU A 102      11.341   4.863 -13.086  1.00  0.66           H  
ATOM   1606 2HD1 LEU A 102      11.599   6.262 -12.017  1.00  0.66           H  
ATOM   1607 3HD1 LEU A 102      12.901   5.720 -13.103  1.00  0.66           H  
ATOM   1608 1HD2 LEU A 102      12.598   2.680 -12.580  1.00  0.66           H  
ATOM   1609 2HD2 LEU A 102      14.119   3.581 -12.547  1.00  0.66           H  
ATOM   1610 3HD2 LEU A 102      13.646   2.611 -11.146  1.00  0.66           H  
ATOM   1611  N   VAL A 103      15.051   6.235  -8.026  1.00  0.68           N  
ATOM   1612  CA  VAL A 103      16.167   6.991  -7.489  1.00  0.68           C  
ATOM   1613  C   VAL A 103      16.924   6.172  -6.440  1.00  0.68           C  
ATOM   1614  O   VAL A 103      18.152   6.090  -6.473  1.00  0.68           O  
ATOM   1615  CB  VAL A 103      15.670   8.352  -6.985  1.00  0.68           C  
ATOM   1616  CG1 VAL A 103      16.766   9.100  -6.238  1.00  0.68           C  
ATOM   1617  CG2 VAL A 103      15.233   9.154  -8.227  1.00  0.68           C  
ATOM   1618  H   VAL A 103      14.091   6.544  -7.863  1.00  0.68           H  
ATOM   1619  HA  VAL A 103      16.858   7.199  -8.306  1.00  0.68           H  
ATOM   1620  HB  VAL A 103      14.827   8.210  -6.305  1.00  0.68           H  
ATOM   1621 1HG1 VAL A 103      16.394  10.068  -5.899  1.00  0.68           H  
ATOM   1622 2HG1 VAL A 103      17.075   8.513  -5.377  1.00  0.68           H  
ATOM   1623 3HG1 VAL A 103      17.605   9.248  -6.891  1.00  0.68           H  
ATOM   1624 1HG2 VAL A 103      14.876  10.100  -7.938  1.00  0.68           H  
ATOM   1625 2HG2 VAL A 103      16.081   9.279  -8.891  1.00  0.68           H  
ATOM   1626 3HG2 VAL A 103      14.445   8.616  -8.750  1.00  0.68           H  
ATOM   1627  N   TYR A 104      16.196   5.487  -5.563  1.00  0.69           N  
ATOM   1628  CA  TYR A 104      16.783   4.623  -4.541  1.00  0.69           C  
ATOM   1629  C   TYR A 104      17.727   3.600  -5.185  1.00  0.69           C  
ATOM   1630  O   TYR A 104      18.846   3.379  -4.713  1.00  0.69           O  
ATOM   1631  CB  TYR A 104      15.671   3.846  -3.817  1.00  0.69           C  
ATOM   1632  CG  TYR A 104      16.106   2.954  -2.669  1.00  0.69           C  
ATOM   1633  CD1 TYR A 104      16.184   3.482  -1.387  1.00  0.69           C  
ATOM   1634  CD2 TYR A 104      16.430   1.617  -2.890  1.00  0.69           C  
ATOM   1635  CE1 TYR A 104      16.563   2.676  -0.342  1.00  0.69           C  
ATOM   1636  CE2 TYR A 104      16.824   0.806  -1.829  1.00  0.69           C  
ATOM   1637  CZ  TYR A 104      16.890   1.336  -0.561  1.00  0.69           C  
ATOM   1638  OH  TYR A 104      17.282   0.555   0.500  1.00  0.69           O  
ATOM   1639  H   TYR A 104      15.186   5.578  -5.583  1.00  0.69           H  
ATOM   1640  HA  TYR A 104      17.347   5.232  -3.837  1.00  0.69           H  
ATOM   1641 1HB  TYR A 104      14.942   4.557  -3.427  1.00  0.69           H  
ATOM   1642 2HB  TYR A 104      15.146   3.224  -4.534  1.00  0.69           H  
ATOM   1643  HD1 TYR A 104      15.929   4.530  -1.208  1.00  0.69           H  
ATOM   1644  HD2 TYR A 104      16.371   1.209  -3.894  1.00  0.69           H  
ATOM   1645  HE1 TYR A 104      16.600   3.087   0.650  1.00  0.69           H  
ATOM   1646  HE2 TYR A 104      17.077  -0.246  -1.998  1.00  0.69           H  
ATOM   1647  HH  TYR A 104      17.228  -0.400   0.274  1.00  0.69           H  
ATOM   1648  N   LEU A 105      17.243   2.959  -6.253  1.00  0.70           N  
ATOM   1649  CA  LEU A 105      17.940   1.888  -6.955  1.00  0.70           C  
ATOM   1650  C   LEU A 105      19.044   2.325  -7.934  1.00  0.70           C  
ATOM   1651  O   LEU A 105      20.046   1.621  -8.085  1.00  0.70           O  
ATOM   1652  CB  LEU A 105      16.896   1.119  -7.762  1.00  0.70           C  
ATOM   1653  CG  LEU A 105      15.806   0.399  -6.959  1.00  0.70           C  
ATOM   1654  CD1 LEU A 105      14.775  -0.085  -7.927  1.00  0.70           C  
ATOM   1655  CD2 LEU A 105      16.399  -0.741  -6.173  1.00  0.70           C  
ATOM   1656  H   LEU A 105      16.306   3.206  -6.576  1.00  0.70           H  
ATOM   1657  HA  LEU A 105      18.383   1.236  -6.206  1.00  0.70           H  
ATOM   1658 1HB  LEU A 105      16.387   1.833  -8.407  1.00  0.70           H  
ATOM   1659 2HB  LEU A 105      17.402   0.387  -8.389  1.00  0.70           H  
ATOM   1660  HG  LEU A 105      15.336   1.088  -6.267  1.00  0.70           H  
ATOM   1661 1HD1 LEU A 105      13.979  -0.594  -7.392  1.00  0.70           H  
ATOM   1662 2HD1 LEU A 105      14.371   0.768  -8.470  1.00  0.70           H  
ATOM   1663 3HD1 LEU A 105      15.238  -0.748  -8.614  1.00  0.70           H  
ATOM   1664 1HD2 LEU A 105      15.613  -1.253  -5.611  1.00  0.70           H  
ATOM   1665 2HD2 LEU A 105      16.871  -1.445  -6.847  1.00  0.70           H  
ATOM   1666 3HD2 LEU A 105      17.145  -0.359  -5.480  1.00  0.70           H  
ATOM   1667  N   TYR A 106      18.853   3.457  -8.622  1.00  0.71           N  
ATOM   1668  CA  TYR A 106      19.781   3.886  -9.670  1.00  0.71           C  
ATOM   1669  C   TYR A 106      20.533   5.201  -9.425  1.00  0.71           C  
ATOM   1670  O   TYR A 106      21.537   5.471 -10.090  1.00  0.71           O  
ATOM   1671  CB  TYR A 106      19.007   3.947 -10.983  1.00  0.71           C  
ATOM   1672  CG  TYR A 106      18.441   2.604 -11.339  1.00  0.71           C  
ATOM   1673  CD1 TYR A 106      17.089   2.339 -11.183  1.00  0.71           C  
ATOM   1674  CD2 TYR A 106      19.291   1.622 -11.801  1.00  0.71           C  
ATOM   1675  CE1 TYR A 106      16.592   1.090 -11.487  1.00  0.71           C  
ATOM   1676  CE2 TYR A 106      18.801   0.382 -12.109  1.00  0.71           C  
ATOM   1677  CZ  TYR A 106      17.463   0.114 -11.952  1.00  0.71           C  
ATOM   1678  OH  TYR A 106      17.003  -1.117 -12.271  1.00  0.71           O  
ATOM   1679  H   TYR A 106      18.012   4.007  -8.468  1.00  0.71           H  
ATOM   1680  HA  TYR A 106      20.539   3.113  -9.771  1.00  0.71           H  
ATOM   1681 1HB  TYR A 106      18.188   4.663 -10.902  1.00  0.71           H  
ATOM   1682 2HB  TYR A 106      19.659   4.269 -11.786  1.00  0.71           H  
ATOM   1683  HD1 TYR A 106      16.425   3.112 -10.820  1.00  0.71           H  
ATOM   1684  HD2 TYR A 106      20.354   1.832 -11.921  1.00  0.71           H  
ATOM   1685  HE1 TYR A 106      15.530   0.878 -11.366  1.00  0.71           H  
ATOM   1686  HE2 TYR A 106      19.474  -0.394 -12.479  1.00  0.71           H  
ATOM   1687  HH  TYR A 106      17.670  -1.561 -12.818  1.00  0.71           H  
ATOM   1688  N   GLY A 107      20.055   6.027  -8.503  1.00  0.71           N  
ATOM   1689  CA  GLY A 107      20.641   7.328  -8.238  1.00  0.71           C  
ATOM   1690  C   GLY A 107      19.913   8.425  -8.993  1.00  0.71           C  
ATOM   1691  O   GLY A 107      19.461   8.231 -10.126  1.00  0.71           O  
ATOM   1692  H   GLY A 107      19.250   5.775  -7.939  1.00  0.71           H  
ATOM   1693 1HA  GLY A 107      20.587   7.527  -7.167  1.00  0.71           H  
ATOM   1694 2HA  GLY A 107      21.695   7.321  -8.513  1.00  0.71           H  
ATOM   1695  N   ALA A 108      19.858   9.609  -8.390  1.00  0.71           N  
ATOM   1696  CA  ALA A 108      19.158  10.736  -8.991  1.00  0.71           C  
ATOM   1697  C   ALA A 108      19.715  11.099 -10.351  1.00  0.71           C  
ATOM   1698  O   ALA A 108      18.961  11.484 -11.234  1.00  0.71           O  
ATOM   1699  CB  ALA A 108      19.237  11.947  -8.087  1.00  0.71           C  
ATOM   1700  H   ALA A 108      20.276   9.716  -7.476  1.00  0.71           H  
ATOM   1701  HA  ALA A 108      18.115  10.455  -9.120  1.00  0.71           H  
ATOM   1702 1HB  ALA A 108      18.685  12.774  -8.532  1.00  0.71           H  
ATOM   1703 2HB  ALA A 108      18.804  11.706  -7.121  1.00  0.71           H  
ATOM   1704 3HB  ALA A 108      20.278  12.240  -7.958  1.00  0.71           H  
ATOM   1705  N   ASP A 109      21.024  10.969 -10.546  1.00  0.71           N  
ATOM   1706  CA  ASP A 109      21.588  11.363 -11.829  1.00  0.71           C  
ATOM   1707  C   ASP A 109      21.186  10.388 -12.928  1.00  0.71           C  
ATOM   1708  O   ASP A 109      20.875  10.785 -14.055  1.00  0.71           O  
ATOM   1709  CB  ASP A 109      23.111  11.421 -11.740  1.00  0.71           C  
ATOM   1710  CG  ASP A 109      23.615  12.565 -10.868  1.00  0.71           C  
ATOM   1711  OD1 ASP A 109      22.841  13.437 -10.542  1.00  0.71           O  
ATOM   1712  OD2 ASP A 109      24.770  12.548 -10.525  1.00  0.71           O  
ATOM   1713  H   ASP A 109      21.615  10.620  -9.807  1.00  0.71           H  
ATOM   1714  HA  ASP A 109      21.213  12.353 -12.084  1.00  0.71           H  
ATOM   1715 1HB  ASP A 109      23.487  10.481 -11.337  1.00  0.71           H  
ATOM   1716 2HB  ASP A 109      23.527  11.536 -12.741  1.00  0.71           H  
ATOM   1717  N   ALA A 110      21.177   9.097 -12.602  1.00  0.71           N  
ATOM   1718  CA  ALA A 110      20.813   8.094 -13.589  1.00  0.71           C  
ATOM   1719  C   ALA A 110      19.385   8.290 -14.036  1.00  0.71           C  
ATOM   1720  O   ALA A 110      19.071   8.195 -15.219  1.00  0.71           O  
ATOM   1721  CB  ALA A 110      20.970   6.707 -13.018  1.00  0.71           C  
ATOM   1722  H   ALA A 110      21.410   8.811 -11.660  1.00  0.71           H  
ATOM   1723  HA  ALA A 110      21.465   8.212 -14.454  1.00  0.71           H  
ATOM   1724 1HB  ALA A 110      20.701   5.968 -13.768  1.00  0.71           H  
ATOM   1725 2HB  ALA A 110      22.000   6.550 -12.702  1.00  0.71           H  
ATOM   1726 3HB  ALA A 110      20.310   6.608 -12.156  1.00  0.71           H  
ATOM   1727  N   VAL A 111      18.528   8.626 -13.079  1.00  0.71           N  
ATOM   1728  CA  VAL A 111      17.120   8.818 -13.356  1.00  0.71           C  
ATOM   1729  C   VAL A 111      16.903  10.137 -14.094  1.00  0.71           C  
ATOM   1730  O   VAL A 111      16.159  10.196 -15.070  1.00  0.71           O  
ATOM   1731  CB  VAL A 111      16.326   8.745 -12.053  1.00  0.71           C  
ATOM   1732  CG1 VAL A 111      14.880   9.048 -12.299  1.00  0.71           C  
ATOM   1733  CG2 VAL A 111      16.492   7.348 -11.464  1.00  0.71           C  
ATOM   1734  H   VAL A 111      18.863   8.697 -12.116  1.00  0.71           H  
ATOM   1735  HA  VAL A 111      16.786   8.004 -13.997  1.00  0.71           H  
ATOM   1736  HB  VAL A 111      16.712   9.490 -11.355  1.00  0.71           H  
ATOM   1737 1HG1 VAL A 111      14.353   8.994 -11.354  1.00  0.71           H  
ATOM   1738 2HG1 VAL A 111      14.782  10.026 -12.715  1.00  0.71           H  
ATOM   1739 3HG1 VAL A 111      14.465   8.319 -12.992  1.00  0.71           H  
ATOM   1740 1HG2 VAL A 111      15.945   7.290 -10.542  1.00  0.71           H  
ATOM   1741 2HG2 VAL A 111      16.111   6.612 -12.166  1.00  0.71           H  
ATOM   1742 3HG2 VAL A 111      17.545   7.149 -11.273  1.00  0.71           H  
ATOM   1743  N   ALA A 112      17.596  11.194 -13.652  1.00  0.71           N  
ATOM   1744  CA  ALA A 112      17.532  12.524 -14.254  1.00  0.71           C  
ATOM   1745  C   ALA A 112      17.927  12.463 -15.724  1.00  0.71           C  
ATOM   1746  O   ALA A 112      17.402  13.201 -16.560  1.00  0.71           O  
ATOM   1747  CB  ALA A 112      18.440  13.478 -13.508  1.00  0.71           C  
ATOM   1748  H   ALA A 112      18.196  11.090 -12.839  1.00  0.71           H  
ATOM   1749  HA  ALA A 112      16.521  12.893 -14.178  1.00  0.71           H  
ATOM   1750 1HB  ALA A 112      18.373  14.470 -13.945  1.00  0.71           H  
ATOM   1751 2HB  ALA A 112      18.130  13.514 -12.474  1.00  0.71           H  
ATOM   1752 3HB  ALA A 112      19.462  13.120 -13.572  1.00  0.71           H  
ATOM   1753  N   GLY A 113      18.838  11.554 -16.053  1.00  0.71           N  
ATOM   1754  CA  GLY A 113      19.298  11.355 -17.414  1.00  0.71           C  
ATOM   1755  C   GLY A 113      18.164  11.036 -18.400  1.00  0.71           C  
ATOM   1756  O   GLY A 113      18.263  11.358 -19.588  1.00  0.71           O  
ATOM   1757  H   GLY A 113      19.274  10.999 -15.316  1.00  0.71           H  
ATOM   1758 1HA  GLY A 113      19.836  12.241 -17.745  1.00  0.71           H  
ATOM   1759 2HA  GLY A 113      20.012  10.531 -17.416  1.00  0.71           H  
ATOM   1760  N   PHE A 114      17.052  10.457 -17.936  1.00  0.71           N  
ATOM   1761  CA  PHE A 114      15.966  10.082 -18.846  1.00  0.71           C  
ATOM   1762  C   PHE A 114      15.040  11.260 -19.081  1.00  0.71           C  
ATOM   1763  O   PHE A 114      13.850  11.218 -18.769  1.00  0.71           O  
ATOM   1764  CB  PHE A 114      15.222   8.920 -18.213  1.00  0.71           C  
ATOM   1765  CG  PHE A 114      16.200   7.817 -18.037  1.00  0.71           C  
ATOM   1766  CD1 PHE A 114      17.121   7.544 -19.044  1.00  0.71           C  
ATOM   1767  CD2 PHE A 114      16.274   7.107 -16.862  1.00  0.71           C  
ATOM   1768  CE1 PHE A 114      18.083   6.579 -18.877  1.00  0.71           C  
ATOM   1769  CE2 PHE A 114      17.241   6.144 -16.695  1.00  0.71           C  
ATOM   1770  CZ  PHE A 114      18.146   5.883 -17.705  1.00  0.71           C  
ATOM   1771  H   PHE A 114      16.950  10.265 -16.938  1.00  0.71           H  
ATOM   1772  HA  PHE A 114      16.392   9.774 -19.801  1.00  0.71           H  
ATOM   1773 1HB  PHE A 114      14.826   9.209 -17.234  1.00  0.71           H  
ATOM   1774 2HB  PHE A 114      14.404   8.584 -18.847  1.00  0.71           H  
ATOM   1775  HD1 PHE A 114      17.080   8.115 -19.972  1.00  0.71           H  
ATOM   1776  HD2 PHE A 114      15.573   7.331 -16.057  1.00  0.71           H  
ATOM   1777  HE1 PHE A 114      18.800   6.381 -19.670  1.00  0.71           H  
ATOM   1778  HE2 PHE A 114      17.305   5.604 -15.760  1.00  0.71           H  
ATOM   1779  HZ  PHE A 114      18.915   5.134 -17.568  1.00  0.71           H  
ATOM   1780  N   THR A 115      15.592  12.278 -19.722  1.00  0.69           N  
ATOM   1781  CA  THR A 115      14.923  13.556 -19.876  1.00  0.69           C  
ATOM   1782  C   THR A 115      13.584  13.478 -20.578  1.00  0.69           C  
ATOM   1783  O   THR A 115      12.601  14.019 -20.077  1.00  0.69           O  
ATOM   1784  CB  THR A 115      15.811  14.539 -20.647  1.00  0.69           C  
ATOM   1785  OG1 THR A 115      17.029  14.756 -19.924  1.00  0.69           O  
ATOM   1786  CG2 THR A 115      15.078  15.860 -20.804  1.00  0.69           C  
ATOM   1787  H   THR A 115      16.567  12.164 -20.000  1.00  0.69           H  
ATOM   1788  HA  THR A 115      14.752  13.965 -18.884  1.00  0.69           H  
ATOM   1789  HB  THR A 115      16.045  14.129 -21.632  1.00  0.69           H  
ATOM   1790  HG1 THR A 115      17.493  13.910 -19.831  1.00  0.69           H  
ATOM   1791 1HG2 THR A 115      15.705  16.563 -21.351  1.00  0.69           H  
ATOM   1792 2HG2 THR A 115      14.149  15.700 -21.358  1.00  0.69           H  
ATOM   1793 3HG2 THR A 115      14.846  16.270 -19.822  1.00  0.69           H  
ATOM   1794  N   GLU A 116      13.509  12.786 -21.707  1.00  0.68           N  
ATOM   1795  CA  GLU A 116      12.241  12.776 -22.421  1.00  0.68           C  
ATOM   1796  C   GLU A 116      11.144  12.094 -21.608  1.00  0.68           C  
ATOM   1797  O   GLU A 116      10.020  12.591 -21.529  1.00  0.68           O  
ATOM   1798  CB  GLU A 116      12.436  12.105 -23.777  1.00  0.68           C  
ATOM   1799  CG  GLU A 116      13.323  12.920 -24.719  1.00  0.68           C  
ATOM   1800  CD  GLU A 116      14.798  12.789 -24.414  1.00  0.68           C  
ATOM   1801  OE1 GLU A 116      15.146  12.016 -23.556  1.00  0.68           O  
ATOM   1802  OE2 GLU A 116      15.571  13.478 -25.031  1.00  0.68           O  
ATOM   1803  H   GLU A 116      14.326  12.320 -22.074  1.00  0.68           H  
ATOM   1804  HA  GLU A 116      11.937  13.810 -22.593  1.00  0.68           H  
ATOM   1805 1HB  GLU A 116      12.889  11.122 -23.640  1.00  0.68           H  
ATOM   1806 2HB  GLU A 116      11.466  11.956 -24.256  1.00  0.68           H  
ATOM   1807 1HG  GLU A 116      13.144  12.591 -25.742  1.00  0.68           H  
ATOM   1808 2HG  GLU A 116      13.035  13.970 -24.647  1.00  0.68           H  
ATOM   1809  N   ALA A 117      11.469  10.984 -20.949  1.00  0.66           N  
ATOM   1810  CA  ALA A 117      10.463  10.315 -20.139  1.00  0.66           C  
ATOM   1811  C   ALA A 117      10.004  11.214 -19.009  1.00  0.66           C  
ATOM   1812  O   ALA A 117       8.814  11.269 -18.698  1.00  0.66           O  
ATOM   1813  CB  ALA A 117      10.998   9.042 -19.560  1.00  0.66           C  
ATOM   1814  H   ALA A 117      12.406  10.614 -21.017  1.00  0.66           H  
ATOM   1815  HA  ALA A 117       9.609  10.089 -20.771  1.00  0.66           H  
ATOM   1816 1HB  ALA A 117      10.211   8.586 -18.976  1.00  0.66           H  
ATOM   1817 2HB  ALA A 117      11.309   8.366 -20.358  1.00  0.66           H  
ATOM   1818 3HB  ALA A 117      11.851   9.265 -18.917  1.00  0.66           H  
ATOM   1819  N   LEU A 118      10.944  11.944 -18.412  1.00  0.64           N  
ATOM   1820  CA  LEU A 118      10.622  12.820 -17.303  1.00  0.64           C  
ATOM   1821  C   LEU A 118       9.699  13.948 -17.754  1.00  0.64           C  
ATOM   1822  O   LEU A 118       8.729  14.270 -17.065  1.00  0.64           O  
ATOM   1823  CB  LEU A 118      11.921  13.356 -16.720  1.00  0.64           C  
ATOM   1824  CG  LEU A 118      12.808  12.286 -16.013  1.00  0.64           C  
ATOM   1825  CD1 LEU A 118      14.116  12.909 -15.697  1.00  0.64           C  
ATOM   1826  CD2 LEU A 118      12.151  11.716 -14.760  1.00  0.64           C  
ATOM   1827  H   LEU A 118      11.919  11.861 -18.712  1.00  0.64           H  
ATOM   1828  HA  LEU A 118      10.111  12.237 -16.540  1.00  0.64           H  
ATOM   1829 1HB  LEU A 118      12.511  13.765 -17.535  1.00  0.64           H  
ATOM   1830 2HB  LEU A 118      11.707  14.154 -16.039  1.00  0.64           H  
ATOM   1831  HG  LEU A 118      12.968  11.469 -16.675  1.00  0.64           H  
ATOM   1832 1HD1 LEU A 118      14.727  12.162 -15.244  1.00  0.64           H  
ATOM   1833 2HD1 LEU A 118      14.590  13.261 -16.609  1.00  0.64           H  
ATOM   1834 3HD1 LEU A 118      13.975  13.738 -15.023  1.00  0.64           H  
ATOM   1835 1HD2 LEU A 118      12.813  10.965 -14.324  1.00  0.64           H  
ATOM   1836 2HD2 LEU A 118      11.981  12.479 -14.041  1.00  0.64           H  
ATOM   1837 3HD2 LEU A 118      11.212  11.256 -15.027  1.00  0.64           H  
ATOM   1838  N   GLU A 119       9.950  14.506 -18.948  1.00  0.62           N  
ATOM   1839  CA  GLU A 119       9.083  15.568 -19.460  1.00  0.62           C  
ATOM   1840  C   GLU A 119       7.675  15.021 -19.697  1.00  0.62           C  
ATOM   1841  O   GLU A 119       6.673  15.678 -19.390  1.00  0.62           O  
ATOM   1842  CB  GLU A 119       9.659  16.166 -20.754  1.00  0.62           C  
ATOM   1843  CG  GLU A 119      10.939  17.000 -20.553  1.00  0.62           C  
ATOM   1844  CD  GLU A 119      11.523  17.541 -21.846  1.00  0.62           C  
ATOM   1845  OE1 GLU A 119      11.007  17.232 -22.895  1.00  0.62           O  
ATOM   1846  OE2 GLU A 119      12.493  18.263 -21.776  1.00  0.62           O  
ATOM   1847  H   GLU A 119      10.768  14.208 -19.482  1.00  0.62           H  
ATOM   1848  HA  GLU A 119       9.022  16.356 -18.717  1.00  0.62           H  
ATOM   1849 1HB  GLU A 119       9.897  15.357 -21.448  1.00  0.62           H  
ATOM   1850 2HB  GLU A 119       8.909  16.797 -21.229  1.00  0.62           H  
ATOM   1851 1HG  GLU A 119      10.708  17.838 -19.895  1.00  0.62           H  
ATOM   1852 2HG  GLU A 119      11.682  16.385 -20.054  1.00  0.62           H  
ATOM   1853  N   LEU A 120       7.602  13.790 -20.203  1.00  0.61           N  
ATOM   1854  CA  LEU A 120       6.328  13.140 -20.448  1.00  0.61           C  
ATOM   1855  C   LEU A 120       5.608  12.890 -19.118  1.00  0.61           C  
ATOM   1856  O   LEU A 120       4.386  13.030 -19.021  1.00  0.61           O  
ATOM   1857  CB  LEU A 120       6.582  11.863 -21.244  1.00  0.61           C  
ATOM   1858  CG  LEU A 120       7.063  12.096 -22.689  1.00  0.61           C  
ATOM   1859  CD1 LEU A 120       7.524  10.800 -23.299  1.00  0.61           C  
ATOM   1860  CD2 LEU A 120       5.928  12.664 -23.486  1.00  0.61           C  
ATOM   1861  H   LEU A 120       8.465  13.304 -20.457  1.00  0.61           H  
ATOM   1862  HA  LEU A 120       5.711  13.804 -21.052  1.00  0.61           H  
ATOM   1863 1HB  LEU A 120       7.333  11.277 -20.736  1.00  0.61           H  
ATOM   1864 2HB  LEU A 120       5.653  11.291 -21.295  1.00  0.61           H  
ATOM   1865  HG  LEU A 120       7.893  12.794 -22.691  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 120       7.860  10.972 -24.320  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 120       8.343  10.396 -22.717  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 120       6.716  10.115 -23.307  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 120       6.253  12.841 -24.509  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 120       5.098  11.963 -23.485  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 120       5.617  13.602 -23.034  1.00  0.61           H  
ATOM   1872  N   LEU A 121       6.360  12.542 -18.067  1.00  0.61           N  
ATOM   1873  CA  LEU A 121       5.754  12.364 -16.751  1.00  0.61           C  
ATOM   1874  C   LEU A 121       5.212  13.702 -16.210  1.00  0.61           C  
ATOM   1875  O   LEU A 121       4.094  13.755 -15.698  1.00  0.61           O  
ATOM   1876  CB  LEU A 121       6.761  11.722 -15.782  1.00  0.61           C  
ATOM   1877  CG  LEU A 121       7.095  10.227 -16.053  1.00  0.61           C  
ATOM   1878  CD1 LEU A 121       8.237   9.775 -15.150  1.00  0.61           C  
ATOM   1879  CD2 LEU A 121       5.848   9.369 -15.811  1.00  0.61           C  
ATOM   1880  H   LEU A 121       7.360  12.386 -18.189  1.00  0.61           H  
ATOM   1881  HA  LEU A 121       4.915  11.678 -16.855  1.00  0.61           H  
ATOM   1882 1HB  LEU A 121       7.691  12.267 -15.869  1.00  0.61           H  
ATOM   1883 2HB  LEU A 121       6.409  11.825 -14.773  1.00  0.61           H  
ATOM   1884  HG  LEU A 121       7.413  10.117 -17.075  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 121       8.474   8.736 -15.361  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 121       9.103  10.386 -15.346  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 121       7.946   9.878 -14.109  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 121       6.088   8.329 -16.019  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 121       5.526   9.469 -14.777  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 121       5.047   9.695 -16.475  1.00  0.61           H  
ATOM   1891  N   ILE A 122       5.934  14.808 -16.438  1.00  0.61           N  
ATOM   1892  CA  ILE A 122       5.483  16.137 -15.989  1.00  0.61           C  
ATOM   1893  C   ILE A 122       4.164  16.526 -16.644  1.00  0.61           C  
ATOM   1894  O   ILE A 122       3.255  17.037 -15.984  1.00  0.61           O  
ATOM   1895  CB  ILE A 122       6.520  17.244 -16.271  1.00  0.61           C  
ATOM   1896  CG1 ILE A 122       7.697  17.047 -15.395  1.00  0.61           C  
ATOM   1897  CG2 ILE A 122       5.902  18.601 -16.011  1.00  0.61           C  
ATOM   1898  CD1 ILE A 122       8.909  17.873 -15.747  1.00  0.61           C  
ATOM   1899  H   ILE A 122       6.850  14.712 -16.878  1.00  0.61           H  
ATOM   1900  HA  ILE A 122       5.330  16.095 -14.915  1.00  0.61           H  
ATOM   1901  HB  ILE A 122       6.853  17.182 -17.305  1.00  0.61           H  
ATOM   1902 1HG1 ILE A 122       7.403  17.310 -14.388  1.00  0.61           H  
ATOM   1903 2HG1 ILE A 122       7.947  16.002 -15.424  1.00  0.61           H  
ATOM   1904 1HG2 ILE A 122       6.638  19.377 -16.209  1.00  0.61           H  
ATOM   1905 2HG2 ILE A 122       5.043  18.739 -16.667  1.00  0.61           H  
ATOM   1906 3HG2 ILE A 122       5.581  18.658 -14.969  1.00  0.61           H  
ATOM   1907 1HD1 ILE A 122       9.709  17.664 -15.041  1.00  0.61           H  
ATOM   1908 2HD1 ILE A 122       9.241  17.625 -16.749  1.00  0.61           H  
ATOM   1909 3HD1 ILE A 122       8.655  18.927 -15.698  1.00  0.61           H  
ATOM   1910  N   GLU A 123       4.053  16.252 -17.943  1.00  0.62           N  
ATOM   1911  CA  GLU A 123       2.846  16.553 -18.709  1.00  0.62           C  
ATOM   1912  C   GLU A 123       1.771  15.466 -18.577  1.00  0.62           C  
ATOM   1913  O   GLU A 123       0.725  15.540 -19.224  1.00  0.62           O  
ATOM   1914  CB  GLU A 123       3.171  16.732 -20.195  1.00  0.62           C  
ATOM   1915  CG  GLU A 123       4.021  17.960 -20.553  1.00  0.62           C  
ATOM   1916  CD  GLU A 123       4.222  18.082 -22.061  1.00  0.62           C  
ATOM   1917  OE1 GLU A 123       4.539  17.084 -22.685  1.00  0.62           O  
ATOM   1918  OE2 GLU A 123       4.024  19.150 -22.592  1.00  0.62           O  
ATOM   1919  H   GLU A 123       4.860  15.847 -18.424  1.00  0.62           H  
ATOM   1920  HA  GLU A 123       2.429  17.484 -18.329  1.00  0.62           H  
ATOM   1921 1HB  GLU A 123       3.707  15.846 -20.549  1.00  0.62           H  
ATOM   1922 2HB  GLU A 123       2.243  16.795 -20.754  1.00  0.62           H  
ATOM   1923 1HG  GLU A 123       3.533  18.859 -20.179  1.00  0.62           H  
ATOM   1924 2HG  GLU A 123       4.992  17.869 -20.061  1.00  0.62           H  
ATOM   1925  N   LYS A 124       2.053  14.442 -17.775  1.00  0.62           N  
ATOM   1926  CA  LYS A 124       1.189  13.300 -17.525  1.00  0.62           C  
ATOM   1927  C   LYS A 124       0.811  12.510 -18.776  1.00  0.62           C  
ATOM   1928  O   LYS A 124      -0.268  11.919 -18.863  1.00  0.62           O  
ATOM   1929  CB  LYS A 124      -0.048  13.755 -16.751  1.00  0.62           C  
ATOM   1930  CG  LYS A 124       0.321  14.360 -15.396  1.00  0.62           C  
ATOM   1931  CD  LYS A 124      -0.888  14.768 -14.583  1.00  0.62           C  
ATOM   1932  CE  LYS A 124      -0.450  15.395 -13.262  1.00  0.62           C  
ATOM   1933  NZ  LYS A 124      -1.605  15.861 -12.451  1.00  0.62           N  
ATOM   1934  H   LYS A 124       2.923  14.448 -17.253  1.00  0.62           H  
ATOM   1935  HA  LYS A 124       1.748  12.624 -16.880  1.00  0.62           H  
ATOM   1936 1HB  LYS A 124      -0.599  14.498 -17.323  1.00  0.62           H  
ATOM   1937 2HB  LYS A 124      -0.711  12.909 -16.588  1.00  0.62           H  
ATOM   1938 1HG  LYS A 124       0.901  13.631 -14.828  1.00  0.62           H  
ATOM   1939 2HG  LYS A 124       0.954  15.238 -15.553  1.00  0.62           H  
ATOM   1940 1HD  LYS A 124      -1.481  15.491 -15.146  1.00  0.62           H  
ATOM   1941 2HD  LYS A 124      -1.506  13.894 -14.379  1.00  0.62           H  
ATOM   1942 1HE  LYS A 124       0.106  14.652 -12.690  1.00  0.62           H  
ATOM   1943 2HE  LYS A 124       0.206  16.243 -13.466  1.00  0.62           H  
ATOM   1944 1HZ  LYS A 124      -1.269  16.265 -11.584  1.00  0.62           H  
ATOM   1945 2HZ  LYS A 124      -2.118  16.557 -12.968  1.00  0.62           H  
ATOM   1946 3HZ  LYS A 124      -2.208  15.081 -12.245  1.00  0.62           H  
ATOM   1947  N   LYS A 125       1.743  12.404 -19.719  1.00  0.63           N  
ATOM   1948  CA  LYS A 125       1.531  11.610 -20.920  1.00  0.63           C  
ATOM   1949  C   LYS A 125       2.049  10.212 -20.628  1.00  0.63           C  
ATOM   1950  O   LYS A 125       2.984   9.712 -21.252  1.00  0.63           O  
ATOM   1951  CB  LYS A 125       2.236  12.272 -22.090  1.00  0.63           C  
ATOM   1952  CG  LYS A 125       1.657  13.639 -22.453  1.00  0.63           C  
ATOM   1953  CD  LYS A 125       2.478  14.341 -23.518  1.00  0.63           C  
ATOM   1954  CE  LYS A 125       1.866  15.681 -23.909  1.00  0.63           C  
ATOM   1955  NZ  LYS A 125       2.776  16.464 -24.789  1.00  0.63           N  
ATOM   1956  H   LYS A 125       2.635  12.874 -19.583  1.00  0.63           H  
ATOM   1957  HA  LYS A 125       0.463  11.551 -21.132  1.00  0.63           H  
ATOM   1958 1HB  LYS A 125       3.287  12.415 -21.836  1.00  0.63           H  
ATOM   1959 2HB  LYS A 125       2.188  11.628 -22.967  1.00  0.63           H  
ATOM   1960 1HG  LYS A 125       0.636  13.516 -22.812  1.00  0.63           H  
ATOM   1961 2HG  LYS A 125       1.632  14.266 -21.560  1.00  0.63           H  
ATOM   1962 1HD  LYS A 125       3.471  14.544 -23.117  1.00  0.63           H  
ATOM   1963 2HD  LYS A 125       2.577  13.708 -24.399  1.00  0.63           H  
ATOM   1964 1HE  LYS A 125       0.931  15.504 -24.435  1.00  0.63           H  
ATOM   1965 2HE  LYS A 125       1.662  16.261 -23.012  1.00  0.63           H  
ATOM   1966 1HZ  LYS A 125       2.354  17.348 -25.021  1.00  0.63           H  
ATOM   1967 2HZ  LYS A 125       3.643  16.633 -24.250  1.00  0.63           H  
ATOM   1968 3HZ  LYS A 125       2.985  15.955 -25.628  1.00  0.63           H  
ATOM   1969  N   TRP A 126       1.396   9.598 -19.663  1.00  0.63           N  
ATOM   1970  CA  TRP A 126       1.779   8.337 -19.051  1.00  0.63           C  
ATOM   1971  C   TRP A 126       2.249   7.226 -20.011  1.00  0.63           C  
ATOM   1972  O   TRP A 126       3.388   6.779 -19.865  1.00  0.63           O  
ATOM   1973  CB  TRP A 126       0.650   7.886 -18.153  1.00  0.63           C  
ATOM   1974  CG  TRP A 126       0.378   8.830 -17.066  1.00  0.63           C  
ATOM   1975  CD1 TRP A 126       1.225   9.721 -16.490  1.00  0.63           C  
ATOM   1976  CD2 TRP A 126      -0.902   9.033 -16.450  1.00  0.63           C  
ATOM   1977  NE1 TRP A 126       0.551  10.465 -15.559  1.00  0.63           N  
ATOM   1978  CE2 TRP A 126      -0.756  10.063 -15.536  1.00  0.63           C  
ATOM   1979  CE3 TRP A 126      -2.153   8.438 -16.616  1.00  0.63           C  
ATOM   1980  CZ2 TRP A 126      -1.823  10.534 -14.791  1.00  0.63           C  
ATOM   1981  CZ3 TRP A 126      -3.220   8.897 -15.857  1.00  0.63           C  
ATOM   1982  CH2 TRP A 126      -3.058   9.923 -14.970  1.00  0.63           C  
ATOM   1983  H   TRP A 126       0.604  10.122 -19.283  1.00  0.63           H  
ATOM   1984  HA  TRP A 126       2.619   8.553 -18.390  1.00  0.63           H  
ATOM   1985 1HB  TRP A 126      -0.270   7.785 -18.674  1.00  0.63           H  
ATOM   1986 2HB  TRP A 126       0.880   6.963 -17.728  1.00  0.63           H  
ATOM   1987  HD1 TRP A 126       2.278   9.838 -16.743  1.00  0.63           H  
ATOM   1988  HE1 TRP A 126       0.941  11.200 -15.002  1.00  0.63           H  
ATOM   1989  HE3 TRP A 126      -2.284   7.624 -17.332  1.00  0.63           H  
ATOM   1990  HZ2 TRP A 126      -1.719  11.351 -14.090  1.00  0.63           H  
ATOM   1991  HZ3 TRP A 126      -4.193   8.423 -15.993  1.00  0.63           H  
ATOM   1992  HH2 TRP A 126      -3.917  10.269 -14.395  1.00  0.63           H  
ATOM   1993  N   PRO A 127       1.446   6.732 -20.988  1.00  0.62           N  
ATOM   1994  CA  PRO A 127       1.855   5.678 -21.897  1.00  0.62           C  
ATOM   1995  C   PRO A 127       3.016   6.080 -22.792  1.00  0.62           C  
ATOM   1996  O   PRO A 127       3.739   5.220 -23.293  1.00  0.62           O  
ATOM   1997  CB  PRO A 127       0.586   5.423 -22.719  1.00  0.62           C  
ATOM   1998  CG  PRO A 127      -0.207   6.702 -22.621  1.00  0.62           C  
ATOM   1999  CD  PRO A 127       0.064   7.220 -21.240  1.00  0.62           C  
ATOM   2000  HA  PRO A 127       2.124   4.788 -21.316  1.00  0.62           H  
ATOM   2001 1HB  PRO A 127       0.860   5.179 -23.756  1.00  0.62           H  
ATOM   2002 2HB  PRO A 127       0.047   4.553 -22.316  1.00  0.62           H  
ATOM   2003 1HG  PRO A 127       0.120   7.402 -23.409  1.00  0.62           H  
ATOM   2004 2HG  PRO A 127      -1.274   6.502 -22.798  1.00  0.62           H  
ATOM   2005 1HD  PRO A 127      -0.025   8.295 -21.265  1.00  0.62           H  
ATOM   2006 2HD  PRO A 127      -0.647   6.749 -20.554  1.00  0.62           H  
ATOM   2007  N   GLU A 128       3.225   7.381 -23.007  1.00  0.62           N  
ATOM   2008  CA  GLU A 128       4.328   7.757 -23.868  1.00  0.62           C  
ATOM   2009  C   GLU A 128       5.567   7.706 -23.010  1.00  0.62           C  
ATOM   2010  O   GLU A 128       6.630   7.261 -23.448  1.00  0.62           O  
ATOM   2011  CB  GLU A 128       4.118   9.140 -24.480  1.00  0.62           C  
ATOM   2012  CG  GLU A 128       2.946   9.278 -25.468  1.00  0.62           C  
ATOM   2013  CD  GLU A 128       3.142   8.514 -26.772  1.00  0.62           C  
ATOM   2014  OE1 GLU A 128       4.176   8.678 -27.378  1.00  0.62           O  
ATOM   2015  OE2 GLU A 128       2.260   7.765 -27.161  1.00  0.62           O  
ATOM   2016  H   GLU A 128       2.677   8.107 -22.557  1.00  0.62           H  
ATOM   2017  HA  GLU A 128       4.429   7.032 -24.668  1.00  0.62           H  
ATOM   2018 1HB  GLU A 128       3.950   9.855 -23.678  1.00  0.62           H  
ATOM   2019 2HB  GLU A 128       5.025   9.446 -24.999  1.00  0.62           H  
ATOM   2020 1HG  GLU A 128       2.041   8.911 -24.979  1.00  0.62           H  
ATOM   2021 2HG  GLU A 128       2.801  10.335 -25.687  1.00  0.62           H  
ATOM   2022  N   ALA A 129       5.418   8.130 -21.752  1.00  0.63           N  
ATOM   2023  CA  ALA A 129       6.545   8.107 -20.845  1.00  0.63           C  
ATOM   2024  C   ALA A 129       7.000   6.678 -20.688  1.00  0.63           C  
ATOM   2025  O   ALA A 129       8.194   6.389 -20.732  1.00  0.63           O  
ATOM   2026  CB  ALA A 129       6.169   8.683 -19.497  1.00  0.63           C  
ATOM   2027  H   ALA A 129       4.515   8.495 -21.448  1.00  0.63           H  
ATOM   2028  HA  ALA A 129       7.356   8.686 -21.278  1.00  0.63           H  
ATOM   2029 1HB  ALA A 129       7.038   8.648 -18.849  1.00  0.63           H  
ATOM   2030 2HB  ALA A 129       5.837   9.702 -19.597  1.00  0.63           H  
ATOM   2031 3HB  ALA A 129       5.370   8.098 -19.059  1.00  0.63           H  
ATOM   2032  N   ALA A 130       6.031   5.764 -20.574  1.00  0.63           N  
ATOM   2033  CA  ALA A 130       6.345   4.356 -20.435  1.00  0.63           C  
ATOM   2034  C   ALA A 130       7.086   3.841 -21.654  1.00  0.63           C  
ATOM   2035  O   ALA A 130       8.088   3.137 -21.527  1.00  0.63           O  
ATOM   2036  CB  ALA A 130       5.075   3.566 -20.232  1.00  0.63           C  
ATOM   2037  H   ALA A 130       5.058   6.071 -20.540  1.00  0.63           H  
ATOM   2038  HA  ALA A 130       6.993   4.241 -19.573  1.00  0.63           H  
ATOM   2039 1HB  ALA A 130       5.306   2.517 -20.110  1.00  0.63           H  
ATOM   2040 2HB  ALA A 130       4.565   3.938 -19.347  1.00  0.63           H  
ATOM   2041 3HB  ALA A 130       4.433   3.694 -21.101  1.00  0.63           H  
ATOM   2042  N   LYS A 131       6.647   4.227 -22.848  1.00  0.64           N  
ATOM   2043  CA  LYS A 131       7.344   3.775 -24.041  1.00  0.64           C  
ATOM   2044  C   LYS A 131       8.777   4.283 -24.086  1.00  0.64           C  
ATOM   2045  O   LYS A 131       9.667   3.572 -24.561  1.00  0.64           O  
ATOM   2046  CB  LYS A 131       6.575   4.155 -25.299  1.00  0.64           C  
ATOM   2047  CG  LYS A 131       5.311   3.306 -25.521  1.00  0.64           C  
ATOM   2048  CD  LYS A 131       4.647   3.599 -26.860  1.00  0.64           C  
ATOM   2049  CE  LYS A 131       3.947   4.941 -26.816  1.00  0.64           C  
ATOM   2050  NZ  LYS A 131       3.164   5.224 -28.048  1.00  0.64           N  
ATOM   2051  H   LYS A 131       5.806   4.801 -22.942  1.00  0.64           H  
ATOM   2052  HA  LYS A 131       7.390   2.688 -24.008  1.00  0.64           H  
ATOM   2053 1HB  LYS A 131       6.268   5.203 -25.229  1.00  0.64           H  
ATOM   2054 2HB  LYS A 131       7.220   4.057 -26.169  1.00  0.64           H  
ATOM   2055 1HG  LYS A 131       5.585   2.253 -25.492  1.00  0.64           H  
ATOM   2056 2HG  LYS A 131       4.603   3.488 -24.727  1.00  0.64           H  
ATOM   2057 1HD  LYS A 131       5.398   3.615 -27.648  1.00  0.64           H  
ATOM   2058 2HD  LYS A 131       3.917   2.824 -27.085  1.00  0.64           H  
ATOM   2059 1HE  LYS A 131       3.273   4.962 -25.961  1.00  0.64           H  
ATOM   2060 2HE  LYS A 131       4.694   5.726 -26.693  1.00  0.64           H  
ATOM   2061 1HZ  LYS A 131       2.730   6.154 -27.917  1.00  0.64           H  
ATOM   2062 2HZ  LYS A 131       3.769   5.241 -28.850  1.00  0.64           H  
ATOM   2063 3HZ  LYS A 131       2.451   4.530 -28.172  1.00  0.64           H  
ATOM   2064  N   GLU A 132       9.022   5.498 -23.590  1.00  0.66           N  
ATOM   2065  CA  GLU A 132      10.392   5.992 -23.560  1.00  0.66           C  
ATOM   2066  C   GLU A 132      11.215   5.284 -22.468  1.00  0.66           C  
ATOM   2067  O   GLU A 132      12.363   4.903 -22.698  1.00  0.66           O  
ATOM   2068  CB  GLU A 132      10.420   7.508 -23.353  1.00  0.66           C  
ATOM   2069  CG  GLU A 132       9.890   8.340 -24.527  1.00  0.66           C  
ATOM   2070  CD  GLU A 132      10.672   8.158 -25.801  1.00  0.66           C  
ATOM   2071  OE1 GLU A 132      11.872   8.267 -25.756  1.00  0.66           O  
ATOM   2072  OE2 GLU A 132      10.070   7.913 -26.823  1.00  0.66           O  
ATOM   2073  H   GLU A 132       8.249   6.073 -23.247  1.00  0.66           H  
ATOM   2074  HA  GLU A 132      10.855   5.776 -24.520  1.00  0.66           H  
ATOM   2075 1HB  GLU A 132       9.809   7.760 -22.481  1.00  0.66           H  
ATOM   2076 2HB  GLU A 132      11.437   7.832 -23.140  1.00  0.66           H  
ATOM   2077 1HG  GLU A 132       8.846   8.078 -24.706  1.00  0.66           H  
ATOM   2078 2HG  GLU A 132       9.933   9.388 -24.244  1.00  0.66           H  
ATOM   2079  N   LEU A 133      10.613   5.023 -21.302  1.00  0.69           N  
ATOM   2080  CA  LEU A 133      11.327   4.369 -20.199  1.00  0.69           C  
ATOM   2081  C   LEU A 133      11.752   2.958 -20.565  1.00  0.69           C  
ATOM   2082  O   LEU A 133      12.848   2.516 -20.222  1.00  0.69           O  
ATOM   2083  CB  LEU A 133      10.463   4.327 -18.946  1.00  0.69           C  
ATOM   2084  CG  LEU A 133      10.210   5.671 -18.275  1.00  0.69           C  
ATOM   2085  CD1 LEU A 133       9.137   5.530 -17.204  1.00  0.69           C  
ATOM   2086  CD2 LEU A 133      11.521   6.170 -17.658  1.00  0.69           C  
ATOM   2087  H   LEU A 133       9.654   5.337 -21.160  1.00  0.69           H  
ATOM   2088  HA  LEU A 133      12.212   4.957 -19.975  1.00  0.69           H  
ATOM   2089 1HB  LEU A 133       9.497   3.896 -19.210  1.00  0.69           H  
ATOM   2090 2HB  LEU A 133      10.946   3.681 -18.221  1.00  0.69           H  
ATOM   2091  HG  LEU A 133       9.862   6.369 -19.007  1.00  0.69           H  
ATOM   2092 1HD1 LEU A 133       8.963   6.501 -16.744  1.00  0.69           H  
ATOM   2093 2HD1 LEU A 133       8.214   5.175 -17.657  1.00  0.69           H  
ATOM   2094 3HD1 LEU A 133       9.468   4.824 -16.448  1.00  0.69           H  
ATOM   2095 1HD2 LEU A 133      11.355   7.135 -17.179  1.00  0.69           H  
ATOM   2096 2HD2 LEU A 133      11.868   5.452 -16.915  1.00  0.69           H  
ATOM   2097 3HD2 LEU A 133      12.276   6.276 -18.440  1.00  0.69           H  
ATOM   2098  N   ARG A 134      10.920   2.268 -21.330  1.00  0.72           N  
ATOM   2099  CA  ARG A 134      11.193   0.902 -21.760  1.00  0.72           C  
ATOM   2100  C   ARG A 134      12.406   0.796 -22.690  1.00  0.72           C  
ATOM   2101  O   ARG A 134      12.897  -0.301 -22.954  1.00  0.72           O  
ATOM   2102  CB  ARG A 134       9.958   0.320 -22.411  1.00  0.72           C  
ATOM   2103  CG  ARG A 134       8.855   0.065 -21.417  1.00  0.72           C  
ATOM   2104  CD  ARG A 134       7.606  -0.394 -22.008  1.00  0.72           C  
ATOM   2105  NE  ARG A 134       6.589  -0.495 -20.984  1.00  0.72           N  
ATOM   2106  CZ  ARG A 134       6.459  -1.550 -20.174  1.00  0.72           C  
ATOM   2107  NH1 ARG A 134       7.253  -2.566 -20.312  1.00  0.72           N  
ATOM   2108  NH2 ARG A 134       5.547  -1.598 -19.234  1.00  0.72           N  
ATOM   2109  H   ARG A 134      10.021   2.687 -21.581  1.00  0.72           H  
ATOM   2110  HA  ARG A 134      11.395   0.314 -20.869  1.00  0.72           H  
ATOM   2111 1HB  ARG A 134       9.582   1.014 -23.167  1.00  0.72           H  
ATOM   2112 2HB  ARG A 134      10.205  -0.619 -22.903  1.00  0.72           H  
ATOM   2113 1HG  ARG A 134       9.190  -0.704 -20.719  1.00  0.72           H  
ATOM   2114 2HG  ARG A 134       8.654   0.959 -20.873  1.00  0.72           H  
ATOM   2115 1HD  ARG A 134       7.271   0.324 -22.758  1.00  0.72           H  
ATOM   2116 2HD  ARG A 134       7.743  -1.375 -22.461  1.00  0.72           H  
ATOM   2117  HE  ARG A 134       5.962   0.282 -20.856  1.00  0.72           H  
ATOM   2118 1HH1 ARG A 134       7.947  -2.566 -21.044  1.00  0.72           H  
ATOM   2119 2HH1 ARG A 134       7.134  -3.364 -19.666  1.00  0.72           H  
ATOM   2120 1HH2 ARG A 134       4.906  -0.837 -19.086  1.00  0.72           H  
ATOM   2121 2HH2 ARG A 134       5.512  -2.457 -18.656  1.00  0.72           H  
ATOM   2122  N   GLN A 135      12.851   1.924 -23.253  1.00  0.76           N  
ATOM   2123  CA  GLN A 135      13.998   1.935 -24.144  1.00  0.76           C  
ATOM   2124  C   GLN A 135      15.298   2.254 -23.398  1.00  0.76           C  
ATOM   2125  O   GLN A 135      16.376   2.264 -24.005  1.00  0.76           O  
ATOM   2126  CB  GLN A 135      13.772   2.952 -25.263  1.00  0.76           C  
ATOM   2127  CG  GLN A 135      12.610   2.601 -26.157  1.00  0.76           C  
ATOM   2128  CD  GLN A 135      12.327   3.657 -27.195  1.00  0.76           C  
ATOM   2129  OE1 GLN A 135      13.095   3.866 -28.145  1.00  0.76           O  
ATOM   2130  NE2 GLN A 135      11.211   4.341 -27.003  1.00  0.76           N  
ATOM   2131  H   GLN A 135      12.427   2.824 -23.026  1.00  0.76           H  
ATOM   2132  HA  GLN A 135      14.098   0.945 -24.587  1.00  0.76           H  
ATOM   2133 1HB  GLN A 135      13.574   3.933 -24.823  1.00  0.76           H  
ATOM   2134 2HB  GLN A 135      14.668   3.035 -25.872  1.00  0.76           H  
ATOM   2135 1HG  GLN A 135      12.826   1.666 -26.667  1.00  0.76           H  
ATOM   2136 2HG  GLN A 135      11.723   2.490 -25.536  1.00  0.76           H  
ATOM   2137 1HE2 GLN A 135      10.946   5.073 -27.636  1.00  0.76           H  
ATOM   2138 2HE2 GLN A 135      10.635   4.126 -26.185  1.00  0.76           H  
ATOM   2139  N   THR A 136      15.206   2.534 -22.090  1.00  0.80           N  
ATOM   2140  CA  THR A 136      16.389   2.913 -21.329  1.00  0.80           C  
ATOM   2141  C   THR A 136      17.202   1.705 -20.914  1.00  0.80           C  
ATOM   2142  O   THR A 136      16.688   0.580 -20.831  1.00  0.80           O  
ATOM   2143  CB  THR A 136      16.004   3.681 -20.054  1.00  0.80           C  
ATOM   2144  OG1 THR A 136      15.239   2.821 -19.199  1.00  0.80           O  
ATOM   2145  CG2 THR A 136      15.193   4.916 -20.396  1.00  0.80           C  
ATOM   2146  H   THR A 136      14.307   2.496 -21.610  1.00  0.80           H  
ATOM   2147  HA  THR A 136      17.012   3.554 -21.952  1.00  0.80           H  
ATOM   2148  HB  THR A 136      16.902   3.971 -19.528  1.00  0.80           H  
ATOM   2149  HG1 THR A 136      14.352   2.683 -19.594  1.00  0.80           H  
ATOM   2150 1HG2 THR A 136      14.920   5.442 -19.483  1.00  0.80           H  
ATOM   2151 2HG2 THR A 136      15.780   5.572 -21.034  1.00  0.80           H  
ATOM   2152 3HG2 THR A 136      14.299   4.619 -20.924  1.00  0.80           H  
ATOM   2153  N   LYS A 137      18.451   1.951 -20.512  1.00  0.86           N  
ATOM   2154  CA  LYS A 137      19.293   0.858 -20.051  1.00  0.86           C  
ATOM   2155  C   LYS A 137      18.709   0.146 -18.837  1.00  0.86           C  
ATOM   2156  O   LYS A 137      18.921  -1.045 -18.672  1.00  0.86           O  
ATOM   2157  CB  LYS A 137      20.701   1.361 -19.733  1.00  0.86           C  
ATOM   2158  CG  LYS A 137      20.792   2.281 -18.529  1.00  0.86           C  
ATOM   2159  CD  LYS A 137      22.203   2.788 -18.311  1.00  0.86           C  
ATOM   2160  CE  LYS A 137      22.291   3.675 -17.072  1.00  0.86           C  
ATOM   2161  NZ  LYS A 137      23.675   4.186 -16.862  1.00  0.86           N  
ATOM   2162  H   LYS A 137      18.824   2.889 -20.570  1.00  0.86           H  
ATOM   2163  HA  LYS A 137      19.371   0.132 -20.857  1.00  0.86           H  
ATOM   2164 1HB  LYS A 137      21.349   0.503 -19.531  1.00  0.86           H  
ATOM   2165 2HB  LYS A 137      21.110   1.885 -20.595  1.00  0.86           H  
ATOM   2166 1HG  LYS A 137      20.098   3.115 -18.627  1.00  0.86           H  
ATOM   2167 2HG  LYS A 137      20.534   1.704 -17.655  1.00  0.86           H  
ATOM   2168 1HD  LYS A 137      22.870   1.930 -18.177  1.00  0.86           H  
ATOM   2169 2HD  LYS A 137      22.532   3.353 -19.182  1.00  0.86           H  
ATOM   2170 1HE  LYS A 137      21.613   4.521 -17.187  1.00  0.86           H  
ATOM   2171 2HE  LYS A 137      21.989   3.096 -16.198  1.00  0.86           H  
ATOM   2172 1HZ  LYS A 137      23.705   4.766 -16.036  1.00  0.86           H  
ATOM   2173 2HZ  LYS A 137      24.304   3.401 -16.745  1.00  0.86           H  
ATOM   2174 3HZ  LYS A 137      23.961   4.730 -17.665  1.00  0.86           H  
ATOM   2175  N   LEU A 138      17.903   0.842 -18.037  1.00  0.91           N  
ATOM   2176  CA  LEU A 138      17.306   0.240 -16.853  1.00  0.91           C  
ATOM   2177  C   LEU A 138      16.394  -0.913 -17.233  1.00  0.91           C  
ATOM   2178  O   LEU A 138      16.319  -1.938 -16.551  1.00  0.91           O  
ATOM   2179  CB  LEU A 138      16.484   1.297 -16.119  1.00  0.91           C  
ATOM   2180  CG  LEU A 138      17.204   2.108 -15.063  1.00  0.91           C  
ATOM   2181  CD1 LEU A 138      18.428   2.721 -15.641  1.00  0.91           C  
ATOM   2182  CD2 LEU A 138      16.258   3.163 -14.544  1.00  0.91           C  
ATOM   2183  H   LEU A 138      17.720   1.813 -18.244  1.00  0.91           H  
ATOM   2184  HA  LEU A 138      18.103  -0.132 -16.208  1.00  0.91           H  
ATOM   2185 1HB  LEU A 138      16.087   1.995 -16.856  1.00  0.91           H  
ATOM   2186 2HB  LEU A 138      15.644   0.801 -15.634  1.00  0.91           H  
ATOM   2187  HG  LEU A 138      17.503   1.480 -14.276  1.00  0.91           H  
ATOM   2188 1HD1 LEU A 138      18.945   3.308 -14.880  1.00  0.91           H  
ATOM   2189 2HD1 LEU A 138      19.073   1.927 -15.987  1.00  0.91           H  
ATOM   2190 3HD1 LEU A 138      18.147   3.347 -16.462  1.00  0.91           H  
ATOM   2191 1HD2 LEU A 138      16.748   3.761 -13.774  1.00  0.91           H  
ATOM   2192 2HD2 LEU A 138      15.943   3.806 -15.361  1.00  0.91           H  
ATOM   2193 3HD2 LEU A 138      15.395   2.663 -14.129  1.00  0.91           H  
ATOM   2194  N   TYR A 139      15.671  -0.737 -18.332  1.00  0.97           N  
ATOM   2195  CA  TYR A 139      14.739  -1.749 -18.768  1.00  0.97           C  
ATOM   2196  C   TYR A 139      15.526  -2.916 -19.300  1.00  0.97           C  
ATOM   2197  O   TYR A 139      15.223  -4.073 -19.042  1.00  0.97           O  
ATOM   2198  CB  TYR A 139      13.786  -1.225 -19.827  1.00  0.97           C  
ATOM   2199  CG  TYR A 139      12.680  -2.213 -20.092  1.00  0.97           C  
ATOM   2200  CD1 TYR A 139      11.639  -2.300 -19.188  1.00  0.97           C  
ATOM   2201  CD2 TYR A 139      12.710  -3.038 -21.189  1.00  0.97           C  
ATOM   2202  CE1 TYR A 139      10.630  -3.199 -19.365  1.00  0.97           C  
ATOM   2203  CE2 TYR A 139      11.693  -3.952 -21.382  1.00  0.97           C  
ATOM   2204  CZ  TYR A 139      10.654  -4.035 -20.469  1.00  0.97           C  
ATOM   2205  OH  TYR A 139       9.642  -4.951 -20.658  1.00  0.97           O  
ATOM   2206  H   TYR A 139      15.808   0.089 -18.910  1.00  0.97           H  
ATOM   2207  HA  TYR A 139      14.171  -2.101 -17.920  1.00  0.97           H  
ATOM   2208 1HB  TYR A 139      13.348  -0.281 -19.500  1.00  0.97           H  
ATOM   2209 2HB  TYR A 139      14.326  -1.039 -20.760  1.00  0.97           H  
ATOM   2210  HD1 TYR A 139      11.626  -1.649 -18.334  1.00  0.97           H  
ATOM   2211  HD2 TYR A 139      13.537  -2.968 -21.901  1.00  0.97           H  
ATOM   2212  HE1 TYR A 139       9.817  -3.257 -18.642  1.00  0.97           H  
ATOM   2213  HE2 TYR A 139      11.710  -4.610 -22.250  1.00  0.97           H  
ATOM   2214  HH  TYR A 139       9.801  -5.443 -21.465  1.00  0.97           H  
ATOM   2215  N   LYS A 140      16.546  -2.598 -20.082  1.00  1.02           N  
ATOM   2216  CA  LYS A 140      17.368  -3.618 -20.702  1.00  1.02           C  
ATOM   2217  C   LYS A 140      18.114  -4.456 -19.650  1.00  1.02           C  
ATOM   2218  O   LYS A 140      18.270  -5.669 -19.811  1.00  1.02           O  
ATOM   2219  CB  LYS A 140      18.344  -2.939 -21.652  1.00  1.02           C  
ATOM   2220  CG  LYS A 140      17.656  -2.312 -22.870  1.00  1.02           C  
ATOM   2221  CD  LYS A 140      18.634  -1.574 -23.768  1.00  1.02           C  
ATOM   2222  CE  LYS A 140      17.909  -0.906 -24.932  1.00  1.02           C  
ATOM   2223  NZ  LYS A 140      18.835  -0.118 -25.787  1.00  1.02           N  
ATOM   2224  H   LYS A 140      16.740  -1.609 -20.259  1.00  1.02           H  
ATOM   2225  HA  LYS A 140      16.720  -4.286 -21.270  1.00  1.02           H  
ATOM   2226 1HB  LYS A 140      18.883  -2.164 -21.119  1.00  1.02           H  
ATOM   2227 2HB  LYS A 140      19.074  -3.665 -22.005  1.00  1.02           H  
ATOM   2228 1HG  LYS A 140      17.150  -3.086 -23.445  1.00  1.02           H  
ATOM   2229 2HG  LYS A 140      16.905  -1.597 -22.517  1.00  1.02           H  
ATOM   2230 1HD  LYS A 140      19.147  -0.806 -23.189  1.00  1.02           H  
ATOM   2231 2HD  LYS A 140      19.374  -2.270 -24.158  1.00  1.02           H  
ATOM   2232 1HE  LYS A 140      17.431  -1.672 -25.540  1.00  1.02           H  
ATOM   2233 2HE  LYS A 140      17.140  -0.240 -24.534  1.00  1.02           H  
ATOM   2234 1HZ  LYS A 140      18.316   0.309 -26.541  1.00  1.02           H  
ATOM   2235 2HZ  LYS A 140      19.270   0.604 -25.229  1.00  1.02           H  
ATOM   2236 3HZ  LYS A 140      19.544  -0.723 -26.168  1.00  1.02           H  
ATOM   2237  N   GLU A 141      18.557  -3.808 -18.564  1.00  1.05           N  
ATOM   2238  CA  GLU A 141      19.282  -4.489 -17.495  1.00  1.05           C  
ATOM   2239  C   GLU A 141      18.385  -5.354 -16.609  1.00  1.05           C  
ATOM   2240  O   GLU A 141      18.749  -6.488 -16.287  1.00  1.05           O  
ATOM   2241  CB  GLU A 141      20.017  -3.470 -16.602  1.00  1.05           C  
ATOM   2242  CG  GLU A 141      21.224  -2.752 -17.249  1.00  1.05           C  
ATOM   2243  CD  GLU A 141      21.828  -1.665 -16.359  1.00  1.05           C  
ATOM   2244  OE1 GLU A 141      21.329  -1.456 -15.273  1.00  1.05           O  
ATOM   2245  OE2 GLU A 141      22.781  -1.041 -16.777  1.00  1.05           O  
ATOM   2246  H   GLU A 141      18.422  -2.803 -18.500  1.00  1.05           H  
ATOM   2247  HA  GLU A 141      20.023  -5.139 -17.957  1.00  1.05           H  
ATOM   2248 1HB  GLU A 141      19.307  -2.698 -16.291  1.00  1.05           H  
ATOM   2249 2HB  GLU A 141      20.367  -3.969 -15.699  1.00  1.05           H  
ATOM   2250 1HG  GLU A 141      21.992  -3.497 -17.449  1.00  1.05           H  
ATOM   2251 2HG  GLU A 141      20.933  -2.326 -18.200  1.00  1.05           H  
ATOM   2252  N   ILE A 142      17.227  -4.834 -16.189  1.00  1.06           N  
ATOM   2253  CA  ILE A 142      16.368  -5.628 -15.323  1.00  1.06           C  
ATOM   2254  C   ILE A 142      14.884  -5.490 -15.643  1.00  1.06           C  
ATOM   2255  O   ILE A 142      14.117  -5.041 -14.781  1.00  1.06           O  
ATOM   2256  CB  ILE A 142      16.549  -5.240 -13.872  1.00  1.06           C  
ATOM   2257  CG1 ILE A 142      15.781  -6.254 -13.021  1.00  1.06           C  
ATOM   2258  CG2 ILE A 142      16.038  -3.827 -13.653  1.00  1.06           C  
ATOM   2259  CD1 ILE A 142      16.134  -6.219 -11.574  1.00  1.06           C  
ATOM   2260  H   ILE A 142      16.949  -3.888 -16.460  1.00  1.06           H  
ATOM   2261  HA  ILE A 142      16.667  -6.665 -15.409  1.00  1.06           H  
ATOM   2262  HB  ILE A 142      17.604  -5.302 -13.599  1.00  1.06           H  
ATOM   2263 1HG1 ILE A 142      14.727  -6.069 -13.127  1.00  1.06           H  
ATOM   2264 2HG1 ILE A 142      15.993  -7.255 -13.398  1.00  1.06           H  
ATOM   2265 1HG2 ILE A 142      16.162  -3.562 -12.612  1.00  1.06           H  
ATOM   2266 2HG2 ILE A 142      16.610  -3.140 -14.278  1.00  1.06           H  
ATOM   2267 3HG2 ILE A 142      14.995  -3.753 -13.918  1.00  1.06           H  
ATOM   2268 1HD1 ILE A 142      15.553  -6.967 -11.035  1.00  1.06           H  
ATOM   2269 2HD1 ILE A 142      17.198  -6.429 -11.454  1.00  1.06           H  
ATOM   2270 3HD1 ILE A 142      15.917  -5.254 -11.190  1.00  1.06           H  
ATOM   2271  N   PRO A 143      14.411  -6.000 -16.784  1.00  1.04           N  
ATOM   2272  CA  PRO A 143      13.105  -5.706 -17.345  1.00  1.04           C  
ATOM   2273  C   PRO A 143      11.941  -6.101 -16.449  1.00  1.04           C  
ATOM   2274  O   PRO A 143      10.875  -5.511 -16.539  1.00  1.04           O  
ATOM   2275  CB  PRO A 143      13.107  -6.537 -18.638  1.00  1.04           C  
ATOM   2276  CG  PRO A 143      14.141  -7.620 -18.417  1.00  1.04           C  
ATOM   2277  CD  PRO A 143      15.202  -6.976 -17.553  1.00  1.04           C  
ATOM   2278  HA  PRO A 143      13.062  -4.639 -17.594  1.00  1.04           H  
ATOM   2279 1HB  PRO A 143      12.099  -6.932 -18.828  1.00  1.04           H  
ATOM   2280 2HB  PRO A 143      13.360  -5.884 -19.489  1.00  1.04           H  
ATOM   2281 1HG  PRO A 143      13.675  -8.494 -17.942  1.00  1.04           H  
ATOM   2282 2HG  PRO A 143      14.540  -7.958 -19.384  1.00  1.04           H  
ATOM   2283 1HD  PRO A 143      15.641  -7.749 -16.922  1.00  1.04           H  
ATOM   2284 2HD  PRO A 143      15.956  -6.460 -18.175  1.00  1.04           H  
ATOM   2285  N   ASP A 144      12.138  -7.048 -15.535  1.00  0.99           N  
ATOM   2286  CA  ASP A 144      11.047  -7.475 -14.656  1.00  0.99           C  
ATOM   2287  C   ASP A 144      10.734  -6.387 -13.620  1.00  0.99           C  
ATOM   2288  O   ASP A 144       9.573  -6.111 -13.295  1.00  0.99           O  
ATOM   2289  CB  ASP A 144      11.433  -8.793 -13.968  1.00  0.99           C  
ATOM   2290  CG  ASP A 144      10.273  -9.542 -13.273  1.00  0.99           C  
ATOM   2291  OD1 ASP A 144       9.343  -9.949 -13.956  1.00  0.99           O  
ATOM   2292  OD2 ASP A 144      10.328  -9.736 -12.070  1.00  0.99           O  
ATOM   2293  H   ASP A 144      13.036  -7.501 -15.465  1.00  0.99           H  
ATOM   2294  HA  ASP A 144      10.156  -7.641 -15.261  1.00  0.99           H  
ATOM   2295 1HB  ASP A 144      11.879  -9.460 -14.706  1.00  0.99           H  
ATOM   2296 2HB  ASP A 144      12.201  -8.587 -13.220  1.00  0.99           H  
ATOM   2297  N   ARG A 145      11.783  -5.762 -13.095  1.00  0.92           N  
ATOM   2298  CA  ARG A 145      11.612  -4.745 -12.069  1.00  0.92           C  
ATOM   2299  C   ARG A 145      11.216  -3.481 -12.755  1.00  0.92           C  
ATOM   2300  O   ARG A 145      10.310  -2.762 -12.315  1.00  0.92           O  
ATOM   2301  CB  ARG A 145      12.875  -4.543 -11.256  1.00  0.92           C  
ATOM   2302  CG  ARG A 145      12.780  -3.500 -10.183  1.00  0.92           C  
ATOM   2303  CD  ARG A 145      13.944  -3.541  -9.225  1.00  0.92           C  
ATOM   2304  NE  ARG A 145      15.185  -3.078  -9.808  1.00  0.92           N  
ATOM   2305  CZ  ARG A 145      16.404  -3.281  -9.258  1.00  0.92           C  
ATOM   2306  NH1 ARG A 145      16.520  -3.966  -8.144  1.00  0.92           N  
ATOM   2307  NH2 ARG A 145      17.476  -2.781  -9.833  1.00  0.92           N  
ATOM   2308  H   ARG A 145      12.711  -5.956 -13.455  1.00  0.92           H  
ATOM   2309  HA  ARG A 145      10.810  -5.046 -11.397  1.00  0.92           H  
ATOM   2310 1HB  ARG A 145      13.165  -5.483 -10.793  1.00  0.92           H  
ATOM   2311 2HB  ARG A 145      13.674  -4.240 -11.916  1.00  0.92           H  
ATOM   2312 1HG  ARG A 145      12.833  -2.533 -10.677  1.00  0.92           H  
ATOM   2313 2HG  ARG A 145      11.843  -3.560  -9.681  1.00  0.92           H  
ATOM   2314 1HD  ARG A 145      13.739  -2.928  -8.366  1.00  0.92           H  
ATOM   2315 2HD  ARG A 145      14.093  -4.569  -8.896  1.00  0.92           H  
ATOM   2316  HE  ARG A 145      15.137  -2.540 -10.667  1.00  0.92           H  
ATOM   2317 1HH1 ARG A 145      15.703  -4.343  -7.683  1.00  0.92           H  
ATOM   2318 2HH1 ARG A 145      17.433  -4.109  -7.726  1.00  0.92           H  
ATOM   2319 1HH2 ARG A 145      17.381  -2.221 -10.673  1.00  0.92           H  
ATOM   2320 2HH2 ARG A 145      18.383  -2.922  -9.416  1.00  0.92           H  
ATOM   2321  N   ALA A 146      11.908  -3.203 -13.849  1.00  0.84           N  
ATOM   2322  CA  ALA A 146      11.636  -2.003 -14.581  1.00  0.84           C  
ATOM   2323  C   ALA A 146      10.187  -2.004 -15.056  1.00  0.84           C  
ATOM   2324  O   ALA A 146       9.512  -0.992 -14.931  1.00  0.84           O  
ATOM   2325  CB  ALA A 146      12.595  -1.892 -15.730  1.00  0.84           C  
ATOM   2326  H   ALA A 146      12.634  -3.844 -14.175  1.00  0.84           H  
ATOM   2327  HA  ALA A 146      11.773  -1.151 -13.915  1.00  0.84           H  
ATOM   2328 1HB  ALA A 146      12.405  -0.972 -16.277  1.00  0.84           H  
ATOM   2329 2HB  ALA A 146      13.623  -1.889 -15.355  1.00  0.84           H  
ATOM   2330 3HB  ALA A 146      12.453  -2.746 -16.376  1.00  0.84           H  
ATOM   2331  N   ASP A 147       9.663  -3.161 -15.499  1.00  0.78           N  
ATOM   2332  CA  ASP A 147       8.276  -3.237 -15.944  1.00  0.78           C  
ATOM   2333  C   ASP A 147       7.315  -2.895 -14.813  1.00  0.78           C  
ATOM   2334  O   ASP A 147       6.351  -2.158 -15.025  1.00  0.78           O  
ATOM   2335  CB  ASP A 147       7.943  -4.640 -16.488  1.00  0.78           C  
ATOM   2336  CG  ASP A 147       6.518  -4.758 -17.093  1.00  0.78           C  
ATOM   2337  OD1 ASP A 147       6.279  -4.176 -18.146  1.00  0.78           O  
ATOM   2338  OD2 ASP A 147       5.687  -5.424 -16.514  1.00  0.78           O  
ATOM   2339  H   ASP A 147      10.235  -3.996 -15.593  1.00  0.78           H  
ATOM   2340  HA  ASP A 147       8.136  -2.514 -16.747  1.00  0.78           H  
ATOM   2341 1HB  ASP A 147       8.651  -4.899 -17.268  1.00  0.78           H  
ATOM   2342 2HB  ASP A 147       8.061  -5.378 -15.687  1.00  0.78           H  
ATOM   2343  N   ARG A 148       7.559  -3.405 -13.598  1.00  0.73           N  
ATOM   2344  CA  ARG A 148       6.650  -3.083 -12.497  1.00  0.73           C  
ATOM   2345  C   ARG A 148       6.627  -1.586 -12.182  1.00  0.73           C  
ATOM   2346  O   ARG A 148       5.564  -0.984 -11.945  1.00  0.73           O  
ATOM   2347  CB  ARG A 148       7.026  -3.862 -11.245  1.00  0.73           C  
ATOM   2348  CG  ARG A 148       6.686  -5.322 -11.312  1.00  0.73           C  
ATOM   2349  CD  ARG A 148       6.781  -6.006  -9.991  1.00  0.73           C  
ATOM   2350  NE  ARG A 148       8.149  -6.103  -9.501  1.00  0.73           N  
ATOM   2351  CZ  ARG A 148       8.988  -7.097  -9.860  1.00  0.73           C  
ATOM   2352  NH1 ARG A 148       8.575  -7.987 -10.705  1.00  0.73           N  
ATOM   2353  NH2 ARG A 148      10.211  -7.179  -9.375  1.00  0.73           N  
ATOM   2354  H   ARG A 148       8.349  -4.038 -13.447  1.00  0.73           H  
ATOM   2355  HA  ARG A 148       5.656  -3.392 -12.801  1.00  0.73           H  
ATOM   2356 1HB  ARG A 148       8.099  -3.774 -11.068  1.00  0.73           H  
ATOM   2357 2HB  ARG A 148       6.511  -3.442 -10.383  1.00  0.73           H  
ATOM   2358 1HG  ARG A 148       5.668  -5.432 -11.682  1.00  0.73           H  
ATOM   2359 2HG  ARG A 148       7.372  -5.815 -12.001  1.00  0.73           H  
ATOM   2360 1HD  ARG A 148       6.200  -5.442  -9.261  1.00  0.73           H  
ATOM   2361 2HD  ARG A 148       6.373  -7.013 -10.074  1.00  0.73           H  
ATOM   2362  HE  ARG A 148       8.473  -5.410  -8.846  1.00  0.73           H  
ATOM   2363 1HH1 ARG A 148       7.648  -7.916 -11.091  1.00  0.73           H  
ATOM   2364 2HH1 ARG A 148       9.207  -8.743 -11.007  1.00  0.73           H  
ATOM   2365 1HH2 ARG A 148      10.539  -6.497  -8.716  1.00  0.73           H  
ATOM   2366 2HH2 ARG A 148      10.815  -7.941  -9.667  1.00  0.73           H  
ATOM   2367  N   ILE A 149       7.803  -0.972 -12.233  1.00  0.69           N  
ATOM   2368  CA  ILE A 149       7.924   0.448 -11.951  1.00  0.69           C  
ATOM   2369  C   ILE A 149       7.277   1.279 -13.056  1.00  0.69           C  
ATOM   2370  O   ILE A 149       6.526   2.221 -12.786  1.00  0.69           O  
ATOM   2371  CB  ILE A 149       9.392   0.833 -11.792  1.00  0.69           C  
ATOM   2372  CG1 ILE A 149       9.974   0.140 -10.512  1.00  0.69           C  
ATOM   2373  CG2 ILE A 149       9.509   2.319 -11.696  1.00  0.69           C  
ATOM   2374  CD1 ILE A 149      11.482   0.220 -10.386  1.00  0.69           C  
ATOM   2375  H   ILE A 149       8.644  -1.520 -12.442  1.00  0.69           H  
ATOM   2376  HA  ILE A 149       7.409   0.659 -11.016  1.00  0.69           H  
ATOM   2377  HB  ILE A 149       9.956   0.471 -12.654  1.00  0.69           H  
ATOM   2378 1HG1 ILE A 149       9.528   0.596  -9.629  1.00  0.69           H  
ATOM   2379 2HG1 ILE A 149       9.694  -0.916 -10.537  1.00  0.69           H  
ATOM   2380 1HG2 ILE A 149      10.527   2.557 -11.593  1.00  0.69           H  
ATOM   2381 2HG2 ILE A 149       9.110   2.786 -12.596  1.00  0.69           H  
ATOM   2382 3HG2 ILE A 149       8.969   2.666 -10.831  1.00  0.69           H  
ATOM   2383 1HD1 ILE A 149      11.800  -0.296  -9.481  1.00  0.69           H  
ATOM   2384 2HD1 ILE A 149      11.943  -0.252 -11.254  1.00  0.69           H  
ATOM   2385 3HD1 ILE A 149      11.782   1.262 -10.332  1.00  0.69           H  
ATOM   2386  N   ILE A 150       7.555   0.914 -14.300  1.00  0.66           N  
ATOM   2387  CA  ILE A 150       7.019   1.612 -15.451  1.00  0.66           C  
ATOM   2388  C   ILE A 150       5.510   1.497 -15.521  1.00  0.66           C  
ATOM   2389  O   ILE A 150       4.831   2.484 -15.801  1.00  0.66           O  
ATOM   2390  CB  ILE A 150       7.641   1.089 -16.740  1.00  0.66           C  
ATOM   2391  CG1 ILE A 150       9.131   1.477 -16.771  1.00  0.66           C  
ATOM   2392  CG2 ILE A 150       6.933   1.690 -17.905  1.00  0.66           C  
ATOM   2393  CD1 ILE A 150       9.923   0.772 -17.838  1.00  0.66           C  
ATOM   2394  H   ILE A 150       8.179   0.128 -14.459  1.00  0.66           H  
ATOM   2395  HA  ILE A 150       7.276   2.664 -15.360  1.00  0.66           H  
ATOM   2396  HB  ILE A 150       7.570  -0.000 -16.774  1.00  0.66           H  
ATOM   2397 1HG1 ILE A 150       9.204   2.535 -16.936  1.00  0.66           H  
ATOM   2398 2HG1 ILE A 150       9.570   1.255 -15.805  1.00  0.66           H  
ATOM   2399 1HG2 ILE A 150       7.379   1.337 -18.826  1.00  0.66           H  
ATOM   2400 2HG2 ILE A 150       5.882   1.409 -17.875  1.00  0.66           H  
ATOM   2401 3HG2 ILE A 150       7.026   2.767 -17.842  1.00  0.66           H  
ATOM   2402 1HD1 ILE A 150      10.964   1.093 -17.803  1.00  0.66           H  
ATOM   2403 2HD1 ILE A 150       9.865  -0.301 -17.670  1.00  0.66           H  
ATOM   2404 3HD1 ILE A 150       9.510   1.014 -18.793  1.00  0.66           H  
ATOM   2405  N   ASP A 151       4.964   0.296 -15.294  1.00  0.64           N  
ATOM   2406  CA  ASP A 151       3.519   0.144 -15.337  1.00  0.64           C  
ATOM   2407  C   ASP A 151       2.873   0.979 -14.224  1.00  0.64           C  
ATOM   2408  O   ASP A 151       1.780   1.530 -14.405  1.00  0.64           O  
ATOM   2409  CB  ASP A 151       3.116  -1.325 -15.225  1.00  0.64           C  
ATOM   2410  CG  ASP A 151       1.679  -1.544 -15.674  1.00  0.64           C  
ATOM   2411  OD1 ASP A 151       1.416  -1.337 -16.856  1.00  0.64           O  
ATOM   2412  OD2 ASP A 151       0.858  -1.891 -14.872  1.00  0.64           O  
ATOM   2413  H   ASP A 151       5.548  -0.513 -15.095  1.00  0.64           H  
ATOM   2414  HA  ASP A 151       3.164   0.511 -16.293  1.00  0.64           H  
ATOM   2415 1HB  ASP A 151       3.784  -1.934 -15.842  1.00  0.64           H  
ATOM   2416 2HB  ASP A 151       3.242  -1.657 -14.200  1.00  0.64           H  
ATOM   2417  N   THR A 152       3.556   1.130 -13.082  1.00  0.62           N  
ATOM   2418  CA  THR A 152       3.027   1.977 -12.024  1.00  0.62           C  
ATOM   2419  C   THR A 152       2.950   3.415 -12.530  1.00  0.62           C  
ATOM   2420  O   THR A 152       1.928   4.093 -12.395  1.00  0.62           O  
ATOM   2421  CB  THR A 152       3.921   1.952 -10.790  1.00  0.62           C  
ATOM   2422  OG1 THR A 152       3.994   0.619 -10.278  1.00  0.62           O  
ATOM   2423  CG2 THR A 152       3.380   2.896  -9.774  1.00  0.62           C  
ATOM   2424  H   THR A 152       4.430   0.627 -12.922  1.00  0.62           H  
ATOM   2425  HA  THR A 152       2.027   1.636 -11.755  1.00  0.62           H  
ATOM   2426  HB  THR A 152       4.909   2.278 -11.053  1.00  0.62           H  
ATOM   2427  HG1 THR A 152       4.360   0.028 -10.983  1.00  0.62           H  
ATOM   2428 1HG2 THR A 152       4.013   2.909  -8.920  1.00  0.62           H  
ATOM   2429 2HG2 THR A 152       3.340   3.900 -10.197  1.00  0.62           H  
ATOM   2430 3HG2 THR A 152       2.386   2.578  -9.490  1.00  0.62           H  
ATOM   2431  N   LEU A 153       4.027   3.872 -13.174  1.00  0.61           N  
ATOM   2432  CA  LEU A 153       4.065   5.221 -13.726  1.00  0.61           C  
ATOM   2433  C   LEU A 153       2.999   5.405 -14.816  1.00  0.61           C  
ATOM   2434  O   LEU A 153       2.366   6.458 -14.914  1.00  0.61           O  
ATOM   2435  CB  LEU A 153       5.471   5.506 -14.267  1.00  0.61           C  
ATOM   2436  CG  LEU A 153       6.568   5.658 -13.170  1.00  0.61           C  
ATOM   2437  CD1 LEU A 153       7.948   5.694 -13.793  1.00  0.61           C  
ATOM   2438  CD2 LEU A 153       6.312   6.954 -12.400  1.00  0.61           C  
ATOM   2439  H   LEU A 153       4.851   3.270 -13.250  1.00  0.61           H  
ATOM   2440  HA  LEU A 153       3.874   5.922 -12.928  1.00  0.61           H  
ATOM   2441 1HB  LEU A 153       5.765   4.692 -14.921  1.00  0.61           H  
ATOM   2442 2HB  LEU A 153       5.440   6.416 -14.844  1.00  0.61           H  
ATOM   2443  HG  LEU A 153       6.522   4.808 -12.496  1.00  0.61           H  
ATOM   2444 1HD1 LEU A 153       8.698   5.798 -13.006  1.00  0.61           H  
ATOM   2445 2HD1 LEU A 153       8.119   4.767 -14.336  1.00  0.61           H  
ATOM   2446 3HD1 LEU A 153       8.013   6.534 -14.471  1.00  0.61           H  
ATOM   2447 1HD2 LEU A 153       7.066   7.080 -11.619  1.00  0.61           H  
ATOM   2448 2HD2 LEU A 153       6.360   7.801 -13.080  1.00  0.61           H  
ATOM   2449 3HD2 LEU A 153       5.332   6.906 -11.949  1.00  0.61           H  
ATOM   2450  N   ARG A 154       2.783   4.364 -15.619  1.00  0.61           N  
ATOM   2451  CA  ARG A 154       1.794   4.374 -16.691  1.00  0.61           C  
ATOM   2452  C   ARG A 154       0.340   4.460 -16.202  1.00  0.61           C  
ATOM   2453  O   ARG A 154      -0.478   5.186 -16.771  1.00  0.61           O  
ATOM   2454  CB  ARG A 154       1.906   3.128 -17.544  1.00  0.61           C  
ATOM   2455  CG  ARG A 154       1.006   3.101 -18.767  1.00  0.61           C  
ATOM   2456  CD  ARG A 154       1.205   1.849 -19.556  1.00  0.61           C  
ATOM   2457  NE  ARG A 154       0.668   0.662 -18.875  1.00  0.61           N  
ATOM   2458  CZ  ARG A 154      -0.612   0.250 -18.937  1.00  0.61           C  
ATOM   2459  NH1 ARG A 154      -1.498   0.895 -19.667  1.00  0.61           N  
ATOM   2460  NH2 ARG A 154      -0.959  -0.817 -18.253  1.00  0.61           N  
ATOM   2461  H   ARG A 154       3.358   3.534 -15.502  1.00  0.61           H  
ATOM   2462  HA  ARG A 154       2.021   5.220 -17.325  1.00  0.61           H  
ATOM   2463 1HB  ARG A 154       2.934   2.998 -17.866  1.00  0.61           H  
ATOM   2464 2HB  ARG A 154       1.648   2.262 -16.943  1.00  0.61           H  
ATOM   2465 1HG  ARG A 154      -0.034   3.138 -18.442  1.00  0.61           H  
ATOM   2466 2HG  ARG A 154       1.219   3.959 -19.390  1.00  0.61           H  
ATOM   2467 1HD  ARG A 154       0.706   1.946 -20.519  1.00  0.61           H  
ATOM   2468 2HD  ARG A 154       2.273   1.695 -19.715  1.00  0.61           H  
ATOM   2469  HE  ARG A 154       1.284   0.098 -18.263  1.00  0.61           H  
ATOM   2470 1HH1 ARG A 154      -1.221   1.712 -20.190  1.00  0.61           H  
ATOM   2471 2HH1 ARG A 154      -2.452   0.571 -19.703  1.00  0.61           H  
ATOM   2472 1HH2 ARG A 154      -0.231  -1.280 -17.676  1.00  0.61           H  
ATOM   2473 2HH2 ARG A 154      -1.902  -1.160 -18.270  1.00  0.61           H  
ATOM   2474  N   THR A 155       0.006   3.674 -15.173  1.00  0.61           N  
ATOM   2475  CA  THR A 155      -1.379   3.570 -14.728  1.00  0.61           C  
ATOM   2476  C   THR A 155      -1.761   4.360 -13.482  1.00  0.61           C  
ATOM   2477  O   THR A 155      -2.937   4.667 -13.288  1.00  0.61           O  
ATOM   2478  CB  THR A 155      -1.687   2.105 -14.388  1.00  0.61           C  
ATOM   2479  OG1 THR A 155      -0.838   1.691 -13.282  1.00  0.61           O  
ATOM   2480  CG2 THR A 155      -1.403   1.219 -15.580  1.00  0.61           C  
ATOM   2481  H   THR A 155       0.720   3.085 -14.742  1.00  0.61           H  
ATOM   2482  HA  THR A 155      -2.019   3.900 -15.545  1.00  0.61           H  
ATOM   2483  HB  THR A 155      -2.730   2.010 -14.099  1.00  0.61           H  
ATOM   2484  HG1 THR A 155       0.092   1.568 -13.633  1.00  0.61           H  
ATOM   2485 1HG2 THR A 155      -1.613   0.180 -15.322  1.00  0.61           H  
ATOM   2486 2HG2 THR A 155      -2.029   1.522 -16.415  1.00  0.61           H  
ATOM   2487 3HG2 THR A 155      -0.355   1.308 -15.860  1.00  0.61           H  
ATOM   2488  N   GLY A 156      -0.803   4.668 -12.616  1.00  0.61           N  
ATOM   2489  CA  GLY A 156      -1.129   5.319 -11.358  1.00  0.61           C  
ATOM   2490  C   GLY A 156      -1.606   4.317 -10.306  1.00  0.61           C  
ATOM   2491  O   GLY A 156      -2.119   4.712  -9.257  1.00  0.61           O  
ATOM   2492  H   GLY A 156       0.165   4.417 -12.793  1.00  0.61           H  
ATOM   2493 1HA  GLY A 156      -0.246   5.832 -10.983  1.00  0.61           H  
ATOM   2494 2HA  GLY A 156      -1.897   6.072 -11.520  1.00  0.61           H  
ATOM   2495  N   THR A 157      -1.443   3.014 -10.574  1.00  0.62           N  
ATOM   2496  CA  THR A 157      -1.896   2.009  -9.623  1.00  0.62           C  
ATOM   2497  C   THR A 157      -0.748   1.165  -9.085  1.00  0.62           C  
ATOM   2498  O   THR A 157       0.337   1.134  -9.653  1.00  0.62           O  
ATOM   2499  CB  THR A 157      -2.889   1.049 -10.300  1.00  0.62           C  
ATOM   2500  OG1 THR A 157      -2.190   0.228 -11.281  1.00  0.62           O  
ATOM   2501  CG2 THR A 157      -3.962   1.852 -11.017  1.00  0.62           C  
ATOM   2502  H   THR A 157      -1.050   2.711 -11.466  1.00  0.62           H  
ATOM   2503  HA  THR A 157      -2.380   2.506  -8.782  1.00  0.62           H  
ATOM   2504  HB  THR A 157      -3.352   0.407  -9.553  1.00  0.62           H  
ATOM   2505  HG1 THR A 157      -1.747   0.798 -11.958  1.00  0.62           H  
ATOM   2506 1HG2 THR A 157      -4.662   1.174 -11.500  1.00  0.62           H  
ATOM   2507 2HG2 THR A 157      -4.493   2.474 -10.297  1.00  0.62           H  
ATOM   2508 3HG2 THR A 157      -3.500   2.487 -11.768  1.00  0.62           H  
ATOM   2509  N   TRP A 158      -1.025   0.404  -8.027  1.00  0.65           N  
ATOM   2510  CA  TRP A 158      -0.041  -0.532  -7.489  1.00  0.65           C  
ATOM   2511  C   TRP A 158      -0.278  -1.954  -7.946  1.00  0.65           C  
ATOM   2512  O   TRP A 158       0.362  -2.883  -7.458  1.00  0.65           O  
ATOM   2513  CB  TRP A 158      -0.007  -0.532  -5.971  1.00  0.65           C  
ATOM   2514  CG  TRP A 158       0.542   0.677  -5.423  1.00  0.65           C  
ATOM   2515  CD1 TRP A 158      -0.030   1.591  -4.603  1.00  0.65           C  
ATOM   2516  CD2 TRP A 158       1.823   1.171  -5.747  1.00  0.65           C  
ATOM   2517  NE1 TRP A 158       0.849   2.601  -4.363  1.00  0.65           N  
ATOM   2518  CE2 TRP A 158       1.983   2.361  -5.074  1.00  0.65           C  
ATOM   2519  CE3 TRP A 158       2.827   0.709  -6.560  1.00  0.65           C  
ATOM   2520  CZ2 TRP A 158       3.106   3.100  -5.200  1.00  0.65           C  
ATOM   2521  CZ3 TRP A 158       3.956   1.452  -6.699  1.00  0.65           C  
ATOM   2522  CH2 TRP A 158       4.095   2.619  -6.053  1.00  0.65           C  
ATOM   2523  H   TRP A 158      -1.931   0.477  -7.586  1.00  0.65           H  
ATOM   2524  HA  TRP A 158       0.945  -0.228  -7.842  1.00  0.65           H  
ATOM   2525 1HB  TRP A 158      -1.015  -0.669  -5.580  1.00  0.65           H  
ATOM   2526 2HB  TRP A 158       0.591  -1.369  -5.631  1.00  0.65           H  
ATOM   2527  HD1 TRP A 158      -1.035   1.521  -4.192  1.00  0.65           H  
ATOM   2528  HE1 TRP A 158       0.694   3.419  -3.782  1.00  0.65           H  
ATOM   2529  HE3 TRP A 158       2.707  -0.224  -7.093  1.00  0.65           H  
ATOM   2530  HZ2 TRP A 158       3.223   4.036  -4.676  1.00  0.65           H  
ATOM   2531  HZ3 TRP A 158       4.739   1.089  -7.356  1.00  0.65           H  
ATOM   2532  HH2 TRP A 158       5.010   3.185  -6.204  1.00  0.65           H  
ATOM   2533  N   SER A 159      -1.167  -2.135  -8.918  1.00  0.71           N  
ATOM   2534  CA  SER A 159      -1.495  -3.473  -9.394  1.00  0.71           C  
ATOM   2535  C   SER A 159      -0.273  -4.199  -9.961  1.00  0.71           C  
ATOM   2536  O   SER A 159      -0.167  -5.422  -9.895  1.00  0.71           O  
ATOM   2537  CB  SER A 159      -2.592  -3.368 -10.437  1.00  0.71           C  
ATOM   2538  OG  SER A 159      -2.159  -2.677 -11.582  1.00  0.71           O  
ATOM   2539  H   SER A 159      -1.638  -1.334  -9.319  1.00  0.71           H  
ATOM   2540  HA  SER A 159      -1.876  -4.050  -8.553  1.00  0.71           H  
ATOM   2541 1HB  SER A 159      -2.907  -4.372 -10.718  1.00  0.71           H  
ATOM   2542 2HB  SER A 159      -3.456  -2.863 -10.010  1.00  0.71           H  
ATOM   2543  HG  SER A 159      -2.175  -1.717 -11.365  1.00  0.71           H  
ATOM   2544  N   ALA A 160       0.701  -3.431 -10.425  1.00  0.83           N  
ATOM   2545  CA  ALA A 160       1.950  -3.932 -10.975  1.00  0.83           C  
ATOM   2546  C   ALA A 160       2.734  -4.760  -9.953  1.00  0.83           C  
ATOM   2547  O   ALA A 160       3.488  -5.668 -10.309  1.00  0.83           O  
ATOM   2548  CB  ALA A 160       2.774  -2.762 -11.443  1.00  0.83           C  
ATOM   2549  H   ALA A 160       0.542  -2.434 -10.433  1.00  0.83           H  
ATOM   2550  HA  ALA A 160       1.714  -4.573 -11.824  1.00  0.83           H  
ATOM   2551 1HB  ALA A 160       3.680  -3.120 -11.878  1.00  0.83           H  
ATOM   2552 2HB  ALA A 160       2.207  -2.197 -12.185  1.00  0.83           H  
ATOM   2553 3HB  ALA A 160       3.010  -2.114 -10.603  1.00  0.83           H  
ATOM   2554  N   PHE A 161       2.575  -4.410  -8.681  1.00  1.05           N  
ATOM   2555  CA  PHE A 161       3.260  -5.038  -7.564  1.00  1.05           C  
ATOM   2556  C   PHE A 161       2.401  -6.077  -6.844  1.00  1.05           C  
ATOM   2557  O   PHE A 161       2.792  -6.588  -5.794  1.00  1.05           O  
ATOM   2558  CB  PHE A 161       3.707  -3.942  -6.604  1.00  1.05           C  
ATOM   2559  CG  PHE A 161       4.860  -3.128  -7.092  1.00  1.05           C  
ATOM   2560  CD1 PHE A 161       4.702  -2.054  -7.948  1.00  1.05           C  
ATOM   2561  CD2 PHE A 161       6.120  -3.406  -6.625  1.00  1.05           C  
ATOM   2562  CE1 PHE A 161       5.806  -1.308  -8.345  1.00  1.05           C  
ATOM   2563  CE2 PHE A 161       7.194  -2.660  -7.004  1.00  1.05           C  
ATOM   2564  CZ  PHE A 161       7.048  -1.613  -7.869  1.00  1.05           C  
ATOM   2565  H   PHE A 161       1.897  -3.685  -8.448  1.00  1.05           H  
ATOM   2566  HA  PHE A 161       4.145  -5.544  -7.946  1.00  1.05           H  
ATOM   2567 1HB  PHE A 161       2.868  -3.266  -6.432  1.00  1.05           H  
ATOM   2568 2HB  PHE A 161       3.978  -4.380  -5.650  1.00  1.05           H  
ATOM   2569  HD1 PHE A 161       3.708  -1.804  -8.317  1.00  1.05           H  
ATOM   2570  HD2 PHE A 161       6.253  -4.228  -5.933  1.00  1.05           H  
ATOM   2571  HE1 PHE A 161       5.689  -0.474  -9.023  1.00  1.05           H  
ATOM   2572  HE2 PHE A 161       8.156  -2.895  -6.613  1.00  1.05           H  
ATOM   2573  HZ  PHE A 161       7.912  -1.022  -8.170  1.00  1.05           H  
ATOM   2574  N   GLN A 162       1.219  -6.377  -7.395  1.00  1.41           N  
ATOM   2575  CA  GLN A 162       0.322  -7.356  -6.792  1.00  1.41           C  
ATOM   2576  C   GLN A 162       0.229  -8.635  -7.624  1.00  1.41           C  
ATOM   2577  O   GLN A 162      -0.438  -9.592  -7.233  1.00  1.41           O  
ATOM   2578  CB  GLN A 162      -1.077  -6.756  -6.615  1.00  1.41           C  
ATOM   2579  CG  GLN A 162      -1.123  -5.585  -5.653  1.00  1.41           C  
ATOM   2580  CD  GLN A 162      -2.509  -4.972  -5.487  1.00  1.41           C  
ATOM   2581  OE1 GLN A 162      -3.218  -4.688  -6.459  1.00  1.41           O  
ATOM   2582  NE2 GLN A 162      -2.906  -4.766  -4.234  1.00  1.41           N  
ATOM   2583  H   GLN A 162       0.920  -5.930  -8.261  1.00  1.41           H  
ATOM   2584  HA  GLN A 162       0.710  -7.623  -5.810  1.00  1.41           H  
ATOM   2585 1HB  GLN A 162      -1.445  -6.414  -7.583  1.00  1.41           H  
ATOM   2586 2HB  GLN A 162      -1.760  -7.522  -6.255  1.00  1.41           H  
ATOM   2587 1HG  GLN A 162      -0.776  -5.923  -4.679  1.00  1.41           H  
ATOM   2588 2HG  GLN A 162      -0.461  -4.813  -6.036  1.00  1.41           H  
ATOM   2589 1HE2 GLN A 162      -3.808  -4.369  -4.053  1.00  1.41           H  
ATOM   2590 2HE2 GLN A 162      -2.309  -5.012  -3.471  1.00  1.41           H  
ATOM   2591  N   GLY A 163       0.902  -8.650  -8.775  1.00  1.94           N  
ATOM   2592  CA  GLY A 163       0.830  -9.786  -9.698  1.00  1.94           C  
ATOM   2593  C   GLY A 163       1.769 -10.952  -9.364  1.00  1.94           C  
ATOM   2594  O   GLY A 163       1.704 -11.994 -10.019  1.00  1.94           O  
ATOM   2595  H   GLY A 163       1.451  -7.839  -9.029  1.00  1.94           H  
ATOM   2596 1HA  GLY A 163      -0.197 -10.151  -9.726  1.00  1.94           H  
ATOM   2597 2HA  GLY A 163       1.053  -9.430 -10.703  1.00  1.94           H  
ATOM   2598  N   LYS A 164       2.614 -10.763  -8.352  1.00  2.64           N  
ATOM   2599  CA  LYS A 164       3.614 -11.729  -7.886  1.00  2.64           C  
ATOM   2600  C   LYS A 164       4.573 -11.053  -6.917  1.00  2.64           C  
ATOM   2601  O   LYS A 164       4.849 -11.579  -5.839  1.00  2.64           O  
ATOM   2602  OXT LYS A 164       4.959  -9.909  -7.156  1.00  2.64           O  
ATOM   2603  CB  LYS A 164       4.424 -12.356  -9.040  1.00  2.64           C  
ATOM   2604  CG  LYS A 164       5.266 -11.377  -9.858  1.00  2.64           C  
ATOM   2605  CD  LYS A 164       5.971 -12.098 -11.006  1.00  2.64           C  
ATOM   2606  CE  LYS A 164       6.858 -11.145 -11.793  1.00  2.64           C  
ATOM   2607  NZ  LYS A 164       7.552 -11.813 -12.911  1.00  2.64           N  
ATOM   2608  H   LYS A 164       2.560  -9.874  -7.877  1.00  2.64           H  
ATOM   2609  HA  LYS A 164       3.103 -12.529  -7.348  1.00  2.64           H  
ATOM   2610 1HB  LYS A 164       5.132 -13.063  -8.607  1.00  2.64           H  
ATOM   2611 2HB  LYS A 164       3.802 -12.935  -9.707  1.00  2.64           H  
ATOM   2612 1HG  LYS A 164       4.629 -10.596 -10.274  1.00  2.64           H  
ATOM   2613 2HG  LYS A 164       6.014 -10.910  -9.218  1.00  2.64           H  
ATOM   2614 1HD  LYS A 164       6.587 -12.906 -10.609  1.00  2.64           H  
ATOM   2615 2HD  LYS A 164       5.227 -12.527 -11.677  1.00  2.64           H  
ATOM   2616 1HE  LYS A 164       6.250 -10.336 -12.191  1.00  2.64           H  
ATOM   2617 2HE  LYS A 164       7.610 -10.726 -11.124  1.00  2.64           H  
ATOM   2618 1HZ  LYS A 164       8.142 -11.113 -13.388  1.00  2.64           H  
ATOM   2619 2HZ  LYS A 164       8.142 -12.545 -12.558  1.00  2.64           H  
ATOM   2620 3HZ  LYS A 164       6.891 -12.193 -13.561  1.00  2.64           H  
TER    2621
ENDMDL

REMARK ID 693551 MODEL 3 5xpe-19sol-1
PFRMAT TS
TARGET 5xpe-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.630   0.315   0.272  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.977   0.173  -0.256  1.00  1.10           C  
ATOM      3  C   MET A   1       2.669   1.528  -0.250  1.00  1.10           C  
ATOM      4  O   MET A   1       2.374   2.393  -1.071  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.955  -0.390  -1.670  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.331  -0.684  -2.268  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.239  -1.256  -3.981  1.00  1.10           S  
ATOM      8  CE  MET A   1       2.224  -2.717  -3.843  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.011  -0.244  -0.270  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.628   0.003   1.234  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.359   1.286   0.232  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.539  -0.504   0.378  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.372  -1.306  -1.690  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.475   0.306  -2.308  1.00  1.10           H  
ATOM     15 1HG  MET A   1       3.937   0.227  -2.234  1.00  1.10           H  
ATOM     16 2HG  MET A   1       3.839  -1.444  -1.674  1.00  1.10           H  
ATOM     17 1HE  MET A   1       2.092  -3.168  -4.819  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.696  -3.432  -3.179  1.00  1.10           H  
ATOM     19 3HE  MET A   1       1.251  -2.442  -3.439  1.00  1.10           H  
ATOM     20  N   ASP A   2       3.531   1.735   0.727  1.00  1.02           N  
ATOM     21  CA  ASP A   2       4.292   2.978   0.854  1.00  1.02           C  
ATOM     22  C   ASP A   2       5.489   2.926  -0.083  1.00  1.02           C  
ATOM     23  O   ASP A   2       5.761   1.884  -0.682  1.00  1.02           O  
ATOM     24  CB  ASP A   2       4.705   3.228   2.322  1.00  1.02           C  
ATOM     25  CG  ASP A   2       5.072   4.716   2.658  1.00  1.02           C  
ATOM     26  OD1 ASP A   2       5.131   5.511   1.749  1.00  1.02           O  
ATOM     27  OD2 ASP A   2       5.274   5.017   3.807  1.00  1.02           O  
ATOM     28  H   ASP A   2       3.702   0.973   1.391  1.00  1.02           H  
ATOM     29  HA  ASP A   2       3.659   3.810   0.541  1.00  1.02           H  
ATOM     30 1HB  ASP A   2       3.893   2.915   2.979  1.00  1.02           H  
ATOM     31 2HB  ASP A   2       5.565   2.598   2.562  1.00  1.02           H  
ATOM     32  N   VAL A   3       6.214   4.033  -0.188  1.00  0.94           N  
ATOM     33  CA  VAL A   3       7.393   4.113  -1.049  1.00  0.94           C  
ATOM     34  C   VAL A   3       8.405   3.054  -0.665  1.00  0.94           C  
ATOM     35  O   VAL A   3       8.988   2.391  -1.521  1.00  0.94           O  
ATOM     36  CB  VAL A   3       8.107   5.464  -0.895  1.00  0.94           C  
ATOM     37  CG1 VAL A   3       9.436   5.425  -1.647  1.00  0.94           C  
ATOM     38  CG2 VAL A   3       7.260   6.562  -1.386  1.00  0.94           C  
ATOM     39  H   VAL A   3       5.905   4.845   0.348  1.00  0.94           H  
ATOM     40  HA  VAL A   3       7.084   3.967  -2.085  1.00  0.94           H  
ATOM     41  HB  VAL A   3       8.326   5.629   0.161  1.00  0.94           H  
ATOM     42 1HG1 VAL A   3       9.953   6.373  -1.521  1.00  0.94           H  
ATOM     43 2HG1 VAL A   3      10.052   4.620  -1.249  1.00  0.94           H  
ATOM     44 3HG1 VAL A   3       9.253   5.252  -2.709  1.00  0.94           H  
ATOM     45 1HG2 VAL A   3       7.775   7.500  -1.251  1.00  0.94           H  
ATOM     46 2HG2 VAL A   3       7.051   6.407  -2.438  1.00  0.94           H  
ATOM     47 3HG2 VAL A   3       6.330   6.573  -0.813  1.00  0.94           H  
ATOM     48  N   GLU A   4       8.605   2.878   0.634  1.00  0.88           N  
ATOM     49  CA  GLU A   4       9.562   1.898   1.107  1.00  0.88           C  
ATOM     50  C   GLU A   4       9.192   0.480   0.662  1.00  0.88           C  
ATOM     51  O   GLU A   4      10.055  -0.314   0.276  1.00  0.88           O  
ATOM     52  CB  GLU A   4       9.599   1.933   2.631  1.00  0.88           C  
ATOM     53  CG  GLU A   4      10.223   3.175   3.235  1.00  0.88           C  
ATOM     54  CD  GLU A   4      10.095   3.208   4.738  1.00  0.88           C  
ATOM     55  OE1 GLU A   4       9.449   2.341   5.278  1.00  0.88           O  
ATOM     56  OE2 GLU A   4      10.630   4.102   5.344  1.00  0.88           O  
ATOM     57  H   GLU A   4       8.087   3.445   1.292  1.00  0.88           H  
ATOM     58  HA  GLU A   4      10.532   2.162   0.704  1.00  0.88           H  
ATOM     59 1HB  GLU A   4       8.577   1.877   3.006  1.00  0.88           H  
ATOM     60 2HB  GLU A   4      10.121   1.060   3.011  1.00  0.88           H  
ATOM     61 1HG  GLU A   4      11.278   3.194   2.981  1.00  0.88           H  
ATOM     62 2HG  GLU A   4       9.753   4.059   2.803  1.00  0.88           H  
ATOM     63  N   GLU A   5       7.897   0.170   0.706  1.00  0.83           N  
ATOM     64  CA  GLU A   5       7.414  -1.151   0.334  1.00  0.83           C  
ATOM     65  C   GLU A   5       7.541  -1.335  -1.163  1.00  0.83           C  
ATOM     66  O   GLU A   5       7.981  -2.385  -1.634  1.00  0.83           O  
ATOM     67  CB  GLU A   5       5.968  -1.317   0.799  1.00  0.83           C  
ATOM     68  CG  GLU A   5       5.826  -1.359   2.324  1.00  0.83           C  
ATOM     69  CD  GLU A   5       4.401  -1.348   2.848  1.00  0.83           C  
ATOM     70  OE1 GLU A   5       3.604  -0.529   2.417  1.00  0.83           O  
ATOM     71  OE2 GLU A   5       4.109  -2.165   3.685  1.00  0.83           O  
ATOM     72  H   GLU A   5       7.240   0.876   1.002  1.00  0.83           H  
ATOM     73  HA  GLU A   5       8.029  -1.902   0.821  1.00  0.83           H  
ATOM     74 1HB  GLU A   5       5.368  -0.494   0.419  1.00  0.83           H  
ATOM     75 2HB  GLU A   5       5.555  -2.239   0.389  1.00  0.83           H  
ATOM     76 1HG  GLU A   5       6.322  -2.256   2.689  1.00  0.83           H  
ATOM     77 2HG  GLU A   5       6.357  -0.498   2.733  1.00  0.83           H  
ATOM     78  N   LEU A   6       7.228  -0.283  -1.909  1.00  0.80           N  
ATOM     79  CA  LEU A   6       7.326  -0.331  -3.350  1.00  0.80           C  
ATOM     80  C   LEU A   6       8.746  -0.589  -3.803  1.00  0.80           C  
ATOM     81  O   LEU A   6       9.001  -1.450  -4.648  1.00  0.80           O  
ATOM     82  CB  LEU A   6       6.815   0.954  -3.965  1.00  0.80           C  
ATOM     83  CG  LEU A   6       7.004   1.005  -5.427  1.00  0.80           C  
ATOM     84  CD1 LEU A   6       6.301  -0.141  -6.025  1.00  0.80           C  
ATOM     85  CD2 LEU A   6       6.462   2.305  -5.957  1.00  0.80           C  
ATOM     86  H   LEU A   6       6.873   0.562  -1.460  1.00  0.80           H  
ATOM     87  HA  LEU A   6       6.701  -1.147  -3.705  1.00  0.80           H  
ATOM     88 1HB  LEU A   6       5.753   1.062  -3.745  1.00  0.80           H  
ATOM     89 2HB  LEU A   6       7.349   1.793  -3.524  1.00  0.80           H  
ATOM     90  HG  LEU A   6       8.066   0.928  -5.664  1.00  0.80           H  
ATOM     91 1HD1 LEU A   6       6.456  -0.100  -7.075  1.00  0.80           H  
ATOM     92 2HD1 LEU A   6       6.701  -1.076  -5.634  1.00  0.80           H  
ATOM     93 3HD1 LEU A   6       5.245  -0.074  -5.802  1.00  0.80           H  
ATOM     94 1HD2 LEU A   6       6.598   2.351  -7.039  1.00  0.80           H  
ATOM     95 2HD2 LEU A   6       5.432   2.373  -5.723  1.00  0.80           H  
ATOM     96 3HD2 LEU A   6       6.985   3.124  -5.482  1.00  0.80           H  
ATOM     97  N   LEU A   7       9.685   0.165  -3.257  1.00  0.80           N  
ATOM     98  CA  LEU A   7      11.062  -0.032  -3.642  1.00  0.80           C  
ATOM     99  C   LEU A   7      11.540  -1.415  -3.233  1.00  0.80           C  
ATOM    100  O   LEU A   7      12.272  -2.053  -3.985  1.00  0.80           O  
ATOM    101  CB  LEU A   7      11.922   1.047  -3.032  1.00  0.80           C  
ATOM    102  CG  LEU A   7      11.701   2.429  -3.609  1.00  0.80           C  
ATOM    103  CD1 LEU A   7      12.475   3.414  -2.799  1.00  0.80           C  
ATOM    104  CD2 LEU A   7      12.127   2.434  -5.072  1.00  0.80           C  
ATOM    105  H   LEU A   7       9.437   0.882  -2.573  1.00  0.80           H  
ATOM    106  HA  LEU A   7      11.130   0.049  -4.725  1.00  0.80           H  
ATOM    107 1HB  LEU A   7      11.667   1.107  -1.998  1.00  0.80           H  
ATOM    108 2HB  LEU A   7      12.971   0.779  -3.137  1.00  0.80           H  
ATOM    109  HG  LEU A   7      10.643   2.696  -3.540  1.00  0.80           H  
ATOM    110 1HD1 LEU A   7      12.322   4.419  -3.194  1.00  0.80           H  
ATOM    111 2HD1 LEU A   7      12.130   3.370  -1.771  1.00  0.80           H  
ATOM    112 3HD1 LEU A   7      13.517   3.163  -2.839  1.00  0.80           H  
ATOM    113 1HD2 LEU A   7      11.973   3.424  -5.490  1.00  0.80           H  
ATOM    114 2HD2 LEU A   7      13.174   2.166  -5.147  1.00  0.80           H  
ATOM    115 3HD2 LEU A   7      11.529   1.709  -5.627  1.00  0.80           H  
ATOM    116  N   ARG A   8      11.102  -1.912  -2.070  1.00  0.80           N  
ATOM    117  CA  ARG A   8      11.484  -3.255  -1.659  1.00  0.80           C  
ATOM    118  C   ARG A   8      11.009  -4.269  -2.705  1.00  0.80           C  
ATOM    119  O   ARG A   8      11.779  -5.134  -3.125  1.00  0.80           O  
ATOM    120  CB  ARG A   8      10.942  -3.567  -0.273  1.00  0.80           C  
ATOM    121  CG  ARG A   8      11.415  -4.866   0.334  1.00  0.80           C  
ATOM    122  CD  ARG A   8      10.949  -5.018   1.756  1.00  0.80           C  
ATOM    123  NE  ARG A   8      11.519  -3.984   2.640  1.00  0.80           N  
ATOM    124  CZ  ARG A   8      10.841  -2.952   3.205  1.00  0.80           C  
ATOM    125  NH1 ARG A   8       9.553  -2.793   3.018  1.00  0.80           N  
ATOM    126  NH2 ARG A   8      11.480  -2.095   3.975  1.00  0.80           N  
ATOM    127  H   ARG A   8      10.518  -1.354  -1.444  1.00  0.80           H  
ATOM    128  HA  ARG A   8      12.564  -3.316  -1.607  1.00  0.80           H  
ATOM    129 1HB  ARG A   8      11.195  -2.757   0.408  1.00  0.80           H  
ATOM    130 2HB  ARG A   8       9.857  -3.612  -0.321  1.00  0.80           H  
ATOM    131 1HG  ARG A   8      11.015  -5.696  -0.249  1.00  0.80           H  
ATOM    132 2HG  ARG A   8      12.508  -4.903   0.315  1.00  0.80           H  
ATOM    133 1HD  ARG A   8       9.864  -4.933   1.789  1.00  0.80           H  
ATOM    134 2HD  ARG A   8      11.251  -5.993   2.136  1.00  0.80           H  
ATOM    135  HE  ARG A   8      12.510  -4.039   2.841  1.00  0.80           H  
ATOM    136 1HH1 ARG A   8       9.036  -3.439   2.440  1.00  0.80           H  
ATOM    137 2HH1 ARG A   8       9.090  -2.018   3.475  1.00  0.80           H  
ATOM    138 1HH2 ARG A   8      12.484  -2.197   4.166  1.00  0.80           H  
ATOM    139 2HH2 ARG A   8      10.986  -1.337   4.419  1.00  0.80           H  
ATOM    140  N   ILE A   9       9.781  -4.102  -3.209  1.00  0.81           N  
ATOM    141  CA  ILE A   9       9.239  -4.980  -4.251  1.00  0.81           C  
ATOM    142  C   ILE A   9      10.065  -4.930  -5.536  1.00  0.81           C  
ATOM    143  O   ILE A   9      10.330  -5.965  -6.155  1.00  0.81           O  
ATOM    144  CB  ILE A   9       7.780  -4.583  -4.606  1.00  0.81           C  
ATOM    145  CG1 ILE A   9       6.842  -4.913  -3.452  1.00  0.81           C  
ATOM    146  CG2 ILE A   9       7.316  -5.234  -5.917  1.00  0.81           C  
ATOM    147  CD1 ILE A   9       5.473  -4.283  -3.605  1.00  0.81           C  
ATOM    148  H   ILE A   9       9.186  -3.366  -2.825  1.00  0.81           H  
ATOM    149  HA  ILE A   9       9.245  -5.999  -3.879  1.00  0.81           H  
ATOM    150  HB  ILE A   9       7.735  -3.513  -4.736  1.00  0.81           H  
ATOM    151 1HG1 ILE A   9       6.721  -5.991  -3.393  1.00  0.81           H  
ATOM    152 2HG1 ILE A   9       7.285  -4.565  -2.524  1.00  0.81           H  
ATOM    153 1HG2 ILE A   9       6.298  -4.909  -6.146  1.00  0.81           H  
ATOM    154 2HG2 ILE A   9       7.977  -4.935  -6.726  1.00  0.81           H  
ATOM    155 3HG2 ILE A   9       7.333  -6.319  -5.817  1.00  0.81           H  
ATOM    156 1HD1 ILE A   9       4.856  -4.555  -2.753  1.00  0.81           H  
ATOM    157 2HD1 ILE A   9       5.582  -3.206  -3.644  1.00  0.81           H  
ATOM    158 3HD1 ILE A   9       5.003  -4.636  -4.525  1.00  0.81           H  
ATOM    159  N   LEU A  10      10.452  -3.731  -5.948  1.00  0.82           N  
ATOM    160  CA  LEU A  10      11.182  -3.550  -7.195  1.00  0.82           C  
ATOM    161  C   LEU A  10      12.681  -3.861  -7.180  1.00  0.82           C  
ATOM    162  O   LEU A  10      13.213  -4.353  -8.179  1.00  0.82           O  
ATOM    163  CB  LEU A  10      10.973  -2.115  -7.645  1.00  0.82           C  
ATOM    164  CG  LEU A  10       9.541  -1.824  -8.000  1.00  0.82           C  
ATOM    165  CD1 LEU A  10       9.402  -0.359  -8.349  1.00  0.82           C  
ATOM    166  CD2 LEU A  10       9.138  -2.777  -9.121  1.00  0.82           C  
ATOM    167  H   LEU A  10      10.190  -2.915  -5.392  1.00  0.82           H  
ATOM    168  HA  LEU A  10      10.723  -4.208  -7.929  1.00  0.82           H  
ATOM    169 1HB  LEU A  10      11.261  -1.451  -6.826  1.00  0.82           H  
ATOM    170 2HB  LEU A  10      11.606  -1.911  -8.501  1.00  0.82           H  
ATOM    171  HG  LEU A  10       8.900  -2.009  -7.136  1.00  0.82           H  
ATOM    172 1HD1 LEU A  10       8.380  -0.127  -8.588  1.00  0.82           H  
ATOM    173 2HD1 LEU A  10       9.710   0.233  -7.487  1.00  0.82           H  
ATOM    174 3HD1 LEU A  10      10.027  -0.117  -9.195  1.00  0.82           H  
ATOM    175 1HD2 LEU A  10       8.126  -2.626  -9.393  1.00  0.82           H  
ATOM    176 2HD2 LEU A  10       9.770  -2.619  -9.980  1.00  0.82           H  
ATOM    177 3HD2 LEU A  10       9.258  -3.804  -8.773  1.00  0.82           H  
ATOM    178  N   GLU A  11      13.358  -3.561  -6.077  1.00  0.82           N  
ATOM    179  CA  GLU A  11      14.801  -3.767  -5.962  1.00  0.82           C  
ATOM    180  C   GLU A  11      15.185  -5.026  -5.176  1.00  0.82           C  
ATOM    181  O   GLU A  11      16.162  -5.695  -5.518  1.00  0.82           O  
ATOM    182  CB  GLU A  11      15.447  -2.536  -5.327  1.00  0.82           C  
ATOM    183  CG  GLU A  11      15.365  -1.277  -6.160  1.00  0.82           C  
ATOM    184  CD  GLU A  11      16.282  -1.319  -7.348  1.00  0.82           C  
ATOM    185  OE1 GLU A  11      17.459  -1.510  -7.159  1.00  0.82           O  
ATOM    186  OE2 GLU A  11      15.807  -1.216  -8.443  1.00  0.82           O  
ATOM    187  H   GLU A  11      12.862  -3.149  -5.293  1.00  0.82           H  
ATOM    188  HA  GLU A  11      15.204  -3.876  -6.967  1.00  0.82           H  
ATOM    189 1HB  GLU A  11      14.941  -2.320  -4.424  1.00  0.82           H  
ATOM    190 2HB  GLU A  11      16.487  -2.741  -5.086  1.00  0.82           H  
ATOM    191 1HG  GLU A  11      14.338  -1.147  -6.505  1.00  0.82           H  
ATOM    192 2HG  GLU A  11      15.618  -0.422  -5.533  1.00  0.82           H  
ATOM    193  N   GLY A  12      14.453  -5.327  -4.103  1.00  0.80           N  
ATOM    194  CA  GLY A  12      14.760  -6.458  -3.243  1.00  0.80           C  
ATOM    195  C   GLY A  12      15.721  -6.072  -2.128  1.00  0.80           C  
ATOM    196  O   GLY A  12      16.573  -5.203  -2.302  1.00  0.80           O  
ATOM    197  H   GLY A  12      13.625  -4.790  -3.866  1.00  0.80           H  
ATOM    198 1HA  GLY A  12      13.832  -6.835  -2.812  1.00  0.80           H  
ATOM    199 2HA  GLY A  12      15.189  -7.263  -3.837  1.00  0.80           H  
ATOM    200  N   LEU A  13      15.594  -6.734  -0.986  1.00  0.77           N  
ATOM    201  CA  LEU A  13      16.491  -6.488   0.134  1.00  0.77           C  
ATOM    202  C   LEU A  13      17.550  -7.562   0.219  1.00  0.77           C  
ATOM    203  O   LEU A  13      17.243  -8.758   0.190  1.00  0.77           O  
ATOM    204  CB  LEU A  13      15.745  -6.425   1.478  1.00  0.77           C  
ATOM    205  CG  LEU A  13      16.681  -6.272   2.749  1.00  0.77           C  
ATOM    206  CD1 LEU A  13      17.378  -4.927   2.733  1.00  0.77           C  
ATOM    207  CD2 LEU A  13      15.868  -6.415   4.020  1.00  0.77           C  
ATOM    208  H   LEU A  13      14.866  -7.427  -0.896  1.00  0.77           H  
ATOM    209  HA  LEU A  13      16.995  -5.535  -0.023  1.00  0.77           H  
ATOM    210 1HB  LEU A  13      15.060  -5.588   1.462  1.00  0.77           H  
ATOM    211 2HB  LEU A  13      15.167  -7.339   1.599  1.00  0.77           H  
ATOM    212  HG  LEU A  13      17.446  -7.049   2.725  1.00  0.77           H  
ATOM    213 1HD1 LEU A  13      18.019  -4.861   3.598  1.00  0.77           H  
ATOM    214 2HD1 LEU A  13      17.978  -4.828   1.829  1.00  0.77           H  
ATOM    215 3HD1 LEU A  13      16.637  -4.138   2.773  1.00  0.77           H  
ATOM    216 1HD2 LEU A  13      16.529  -6.321   4.882  1.00  0.77           H  
ATOM    217 2HD2 LEU A  13      15.107  -5.633   4.061  1.00  0.77           H  
ATOM    218 3HD2 LEU A  13      15.387  -7.392   4.040  1.00  0.77           H  
ATOM    219  N   ARG A  14      18.792  -7.132   0.308  1.00  0.74           N  
ATOM    220  CA  ARG A  14      19.910  -8.027   0.473  1.00  0.74           C  
ATOM    221  C   ARG A  14      20.719  -7.432   1.596  1.00  0.74           C  
ATOM    222  O   ARG A  14      20.737  -6.218   1.762  1.00  0.74           O  
ATOM    223  CB  ARG A  14      20.736  -8.141  -0.803  1.00  0.74           C  
ATOM    224  CG  ARG A  14      19.979  -8.747  -2.001  1.00  0.74           C  
ATOM    225  CD  ARG A  14      19.703 -10.193  -1.795  1.00  0.74           C  
ATOM    226  NE  ARG A  14      19.047 -10.799  -2.941  1.00  0.74           N  
ATOM    227  CZ  ARG A  14      17.707 -10.861  -3.132  1.00  0.74           C  
ATOM    228  NH1 ARG A  14      16.864 -10.363  -2.243  1.00  0.74           N  
ATOM    229  NH2 ARG A  14      17.232 -11.437  -4.227  1.00  0.74           N  
ATOM    230  H   ARG A  14      18.972  -6.137   0.276  1.00  0.74           H  
ATOM    231  HA  ARG A  14      19.556  -9.013   0.769  1.00  0.74           H  
ATOM    232 1HB  ARG A  14      21.067  -7.162  -1.075  1.00  0.74           H  
ATOM    233 2HB  ARG A  14      21.625  -8.745  -0.622  1.00  0.74           H  
ATOM    234 1HG  ARG A  14      19.038  -8.223  -2.159  1.00  0.74           H  
ATOM    235 2HG  ARG A  14      20.589  -8.661  -2.895  1.00  0.74           H  
ATOM    236 1HD  ARG A  14      20.642 -10.718  -1.622  1.00  0.74           H  
ATOM    237 2HD  ARG A  14      19.055 -10.319  -0.927  1.00  0.74           H  
ATOM    238  HE  ARG A  14      19.638 -11.198  -3.656  1.00  0.74           H  
ATOM    239 1HH1 ARG A  14      17.199  -9.907  -1.379  1.00  0.74           H  
ATOM    240 2HH1 ARG A  14      15.873 -10.430  -2.404  1.00  0.74           H  
ATOM    241 1HH2 ARG A  14      17.868 -11.823  -4.912  1.00  0.74           H  
ATOM    242 2HH2 ARG A  14      16.236 -11.491  -4.377  1.00  0.74           H  
ATOM    243  N   LEU A  15      21.324  -8.281   2.408  1.00  0.70           N  
ATOM    244  CA  LEU A  15      22.134  -7.796   3.511  1.00  0.70           C  
ATOM    245  C   LEU A  15      23.619  -8.072   3.304  1.00  0.70           C  
ATOM    246  O   LEU A  15      24.428  -7.962   4.225  1.00  0.70           O  
ATOM    247  CB  LEU A  15      21.604  -8.384   4.809  1.00  0.70           C  
ATOM    248  CG  LEU A  15      20.142  -7.971   5.126  1.00  0.70           C  
ATOM    249  CD1 LEU A  15      19.684  -8.625   6.398  1.00  0.70           C  
ATOM    250  CD2 LEU A  15      20.051  -6.475   5.236  1.00  0.70           C  
ATOM    251  H   LEU A  15      21.244  -9.275   2.251  1.00  0.70           H  
ATOM    252  HA  LEU A  15      22.004  -6.719   3.572  1.00  0.70           H  
ATOM    253 1HB  LEU A  15      21.643  -9.468   4.743  1.00  0.70           H  
ATOM    254 2HB  LEU A  15      22.232  -8.072   5.621  1.00  0.70           H  
ATOM    255  HG  LEU A  15      19.492  -8.309   4.319  1.00  0.70           H  
ATOM    256 1HD1 LEU A  15      18.652  -8.337   6.602  1.00  0.70           H  
ATOM    257 2HD1 LEU A  15      19.746  -9.707   6.298  1.00  0.70           H  
ATOM    258 3HD1 LEU A  15      20.324  -8.297   7.221  1.00  0.70           H  
ATOM    259 1HD2 LEU A  15      19.025  -6.199   5.434  1.00  0.70           H  
ATOM    260 2HD2 LEU A  15      20.686  -6.135   6.046  1.00  0.70           H  
ATOM    261 3HD2 LEU A  15      20.372  -6.013   4.307  1.00  0.70           H  
ATOM    262  N   LYS A  16      23.973  -8.427   2.080  1.00  0.69           N  
ATOM    263  CA  LYS A  16      25.351  -8.733   1.743  1.00  0.69           C  
ATOM    264  C   LYS A  16      25.724  -8.151   0.394  1.00  0.69           C  
ATOM    265  O   LYS A  16      24.941  -8.204  -0.552  1.00  0.69           O  
ATOM    266  CB  LYS A  16      25.591 -10.236   1.761  1.00  0.69           C  
ATOM    267  CG  LYS A  16      27.033 -10.649   1.483  1.00  0.69           C  
ATOM    268  CD  LYS A  16      27.229 -12.145   1.692  1.00  0.69           C  
ATOM    269  CE  LYS A  16      28.670 -12.551   1.438  1.00  0.69           C  
ATOM    270  NZ  LYS A  16      28.876 -14.013   1.630  1.00  0.69           N  
ATOM    271  H   LYS A  16      23.267  -8.480   1.365  1.00  0.69           H  
ATOM    272  HA  LYS A  16      25.992  -8.279   2.489  1.00  0.69           H  
ATOM    273 1HB  LYS A  16      25.312 -10.636   2.737  1.00  0.69           H  
ATOM    274 2HB  LYS A  16      24.959 -10.714   1.015  1.00  0.69           H  
ATOM    275 1HG  LYS A  16      27.280 -10.410   0.444  1.00  0.69           H  
ATOM    276 2HG  LYS A  16      27.709 -10.093   2.134  1.00  0.69           H  
ATOM    277 1HD  LYS A  16      26.961 -12.406   2.717  1.00  0.69           H  
ATOM    278 2HD  LYS A  16      26.580 -12.696   1.011  1.00  0.69           H  
ATOM    279 1HE  LYS A  16      28.941 -12.285   0.416  1.00  0.69           H  
ATOM    280 2HE  LYS A  16      29.318 -12.008   2.128  1.00  0.69           H  
ATOM    281 1HZ  LYS A  16      29.844 -14.243   1.454  1.00  0.69           H  
ATOM    282 2HZ  LYS A  16      28.637 -14.266   2.579  1.00  0.69           H  
ATOM    283 3HZ  LYS A  16      28.287 -14.523   0.988  1.00  0.69           H  
ATOM    284  N   LEU A  17      26.939  -7.630   0.317  1.00  0.72           N  
ATOM    285  CA  LEU A  17      27.476  -6.994  -0.877  1.00  0.72           C  
ATOM    286  C   LEU A  17      27.352  -7.861  -2.115  1.00  0.72           C  
ATOM    287  O   LEU A  17      27.815  -9.004  -2.143  1.00  0.72           O  
ATOM    288  CB  LEU A  17      28.934  -6.675  -0.575  1.00  0.72           C  
ATOM    289  CG  LEU A  17      29.659  -5.926  -1.577  1.00  0.72           C  
ATOM    290  CD1 LEU A  17      29.079  -4.576  -1.620  1.00  0.72           C  
ATOM    291  CD2 LEU A  17      31.151  -5.889  -1.236  1.00  0.72           C  
ATOM    292  H   LEU A  17      27.502  -7.614   1.166  1.00  0.72           H  
ATOM    293  HA  LEU A  17      26.951  -6.078  -1.090  1.00  0.72           H  
ATOM    294 1HB  LEU A  17      28.972  -6.106   0.352  1.00  0.72           H  
ATOM    295 2HB  LEU A  17      29.464  -7.613  -0.417  1.00  0.72           H  
ATOM    296  HG  LEU A  17      29.527  -6.397  -2.535  1.00  0.72           H  
ATOM    297 1HD1 LEU A  17      29.589  -4.020  -2.344  1.00  0.72           H  
ATOM    298 2HD1 LEU A  17      28.017  -4.633  -1.875  1.00  0.72           H  
ATOM    299 3HD1 LEU A  17      29.197  -4.106  -0.646  1.00  0.72           H  
ATOM    300 1HD2 LEU A  17      31.678  -5.338  -1.994  1.00  0.72           H  
ATOM    301 2HD2 LEU A  17      31.297  -5.410  -0.266  1.00  0.72           H  
ATOM    302 3HD2 LEU A  17      31.544  -6.905  -1.201  1.00  0.72           H  
ATOM    303  N   PHE A  18      26.744  -7.282  -3.162  1.00  0.79           N  
ATOM    304  CA  PHE A  18      26.527  -8.008  -4.405  1.00  0.79           C  
ATOM    305  C   PHE A  18      26.547  -7.064  -5.600  1.00  0.79           C  
ATOM    306  O   PHE A  18      26.480  -5.841  -5.445  1.00  0.79           O  
ATOM    307  CB  PHE A  18      25.170  -8.733  -4.343  1.00  0.79           C  
ATOM    308  CG  PHE A  18      23.905  -7.870  -4.438  1.00  0.79           C  
ATOM    309  CD1 PHE A  18      23.247  -7.761  -5.654  1.00  0.79           C  
ATOM    310  CD2 PHE A  18      23.391  -7.166  -3.365  1.00  0.79           C  
ATOM    311  CE1 PHE A  18      22.100  -7.013  -5.792  1.00  0.79           C  
ATOM    312  CE2 PHE A  18      22.247  -6.402  -3.506  1.00  0.79           C  
ATOM    313  CZ  PHE A  18      21.594  -6.336  -4.713  1.00  0.79           C  
ATOM    314  H   PHE A  18      26.369  -6.339  -3.054  1.00  0.79           H  
ATOM    315  HA  PHE A  18      27.325  -8.742  -4.526  1.00  0.79           H  
ATOM    316 1HB  PHE A  18      25.127  -9.469  -5.142  1.00  0.79           H  
ATOM    317 2HB  PHE A  18      25.118  -9.285  -3.401  1.00  0.79           H  
ATOM    318  HD1 PHE A  18      23.642  -8.301  -6.513  1.00  0.79           H  
ATOM    319  HD2 PHE A  18      23.894  -7.211  -2.407  1.00  0.79           H  
ATOM    320  HE1 PHE A  18      21.602  -6.958  -6.758  1.00  0.79           H  
ATOM    321  HE2 PHE A  18      21.857  -5.850  -2.664  1.00  0.79           H  
ATOM    322  HZ  PHE A  18      20.688  -5.734  -4.812  1.00  0.79           H  
ATOM    323  N   LEU A  19      26.639  -7.625  -6.805  1.00  0.89           N  
ATOM    324  CA  LEU A  19      26.586  -6.783  -7.992  1.00  0.89           C  
ATOM    325  C   LEU A  19      25.200  -6.695  -8.607  1.00  0.89           C  
ATOM    326  O   LEU A  19      24.485  -7.695  -8.707  1.00  0.89           O  
ATOM    327  CB  LEU A  19      27.564  -7.275  -9.051  1.00  0.89           C  
ATOM    328  CG  LEU A  19      29.020  -7.189  -8.679  1.00  0.89           C  
ATOM    329  CD1 LEU A  19      29.861  -7.775  -9.772  1.00  0.89           C  
ATOM    330  CD2 LEU A  19      29.350  -5.757  -8.497  1.00  0.89           C  
ATOM    331  H   LEU A  19      26.721  -8.626  -6.898  1.00  0.89           H  
ATOM    332  HA  LEU A  19      26.887  -5.787  -7.701  1.00  0.89           H  
ATOM    333 1HB  LEU A  19      27.335  -8.310  -9.286  1.00  0.89           H  
ATOM    334 2HB  LEU A  19      27.412  -6.674  -9.953  1.00  0.89           H  
ATOM    335  HG  LEU A  19      29.212  -7.737  -7.760  1.00  0.89           H  
ATOM    336 1HD1 LEU A  19      30.916  -7.691  -9.501  1.00  0.89           H  
ATOM    337 2HD1 LEU A  19      29.602  -8.824  -9.910  1.00  0.89           H  
ATOM    338 3HD1 LEU A  19      29.677  -7.228 -10.698  1.00  0.89           H  
ATOM    339 1HD2 LEU A  19      30.389  -5.645  -8.251  1.00  0.89           H  
ATOM    340 2HD2 LEU A  19      29.151  -5.241  -9.402  1.00  0.89           H  
ATOM    341 3HD2 LEU A  19      28.736  -5.349  -7.712  1.00  0.89           H  
ATOM    342  N   ASP A  20      24.842  -5.490  -9.041  1.00  0.99           N  
ATOM    343  CA  ASP A  20      23.564  -5.263  -9.708  1.00  0.99           C  
ATOM    344  C   ASP A  20      23.686  -5.458 -11.220  1.00  0.99           C  
ATOM    345  O   ASP A  20      24.741  -5.833 -11.732  1.00  0.99           O  
ATOM    346  CB  ASP A  20      23.011  -3.862  -9.429  1.00  0.99           C  
ATOM    347  CG  ASP A  20      23.800  -2.763 -10.083  1.00  0.99           C  
ATOM    348  OD1 ASP A  20      24.629  -3.073 -10.925  1.00  0.99           O  
ATOM    349  OD2 ASP A  20      23.523  -1.628  -9.822  1.00  0.99           O  
ATOM    350  H   ASP A  20      25.489  -4.714  -8.889  1.00  0.99           H  
ATOM    351  HA  ASP A  20      22.846  -5.992  -9.327  1.00  0.99           H  
ATOM    352 1HB  ASP A  20      21.975  -3.795  -9.745  1.00  0.99           H  
ATOM    353 2HB  ASP A  20      23.026  -3.687  -8.358  1.00  0.99           H  
ATOM    354  N   ILE A  21      22.610  -5.122 -11.935  1.00  1.06           N  
ATOM    355  CA  ILE A  21      22.513  -5.247 -13.390  1.00  1.06           C  
ATOM    356  C   ILE A  21      23.549  -4.420 -14.185  1.00  1.06           C  
ATOM    357  O   ILE A  21      23.806  -4.732 -15.351  1.00  1.06           O  
ATOM    358  CB  ILE A  21      21.085  -4.861 -13.842  1.00  1.06           C  
ATOM    359  CG1 ILE A  21      20.838  -5.335 -15.276  1.00  1.06           C  
ATOM    360  CG2 ILE A  21      20.870  -3.361 -13.742  1.00  1.06           C  
ATOM    361  CD1 ILE A  21      19.381  -5.242 -15.702  1.00  1.06           C  
ATOM    362  H   ILE A  21      21.797  -4.801 -11.441  1.00  1.06           H  
ATOM    363  HA  ILE A  21      22.667  -6.291 -13.641  1.00  1.06           H  
ATOM    364  HB  ILE A  21      20.366  -5.365 -13.200  1.00  1.06           H  
ATOM    365 1HG1 ILE A  21      21.437  -4.726 -15.954  1.00  1.06           H  
ATOM    366 2HG1 ILE A  21      21.160  -6.372 -15.365  1.00  1.06           H  
ATOM    367 1HG2 ILE A  21      19.855  -3.117 -14.048  1.00  1.06           H  
ATOM    368 2HG2 ILE A  21      21.030  -3.033 -12.715  1.00  1.06           H  
ATOM    369 3HG2 ILE A  21      21.569  -2.848 -14.400  1.00  1.06           H  
ATOM    370 1HD1 ILE A  21      19.281  -5.594 -16.729  1.00  1.06           H  
ATOM    371 2HD1 ILE A  21      18.769  -5.861 -15.045  1.00  1.06           H  
ATOM    372 3HD1 ILE A  21      19.049  -4.206 -15.639  1.00  1.06           H  
ATOM    373  N   GLU A  22      24.104  -3.355 -13.588  1.00  1.07           N  
ATOM    374  CA  GLU A  22      25.086  -2.503 -14.253  1.00  1.07           C  
ATOM    375  C   GLU A  22      26.507  -2.924 -13.885  1.00  1.07           C  
ATOM    376  O   GLU A  22      27.481  -2.329 -14.356  1.00  1.07           O  
ATOM    377  CB  GLU A  22      24.903  -1.028 -13.863  1.00  1.07           C  
ATOM    378  CG  GLU A  22      23.556  -0.383 -14.223  1.00  1.07           C  
ATOM    379  CD  GLU A  22      23.260  -0.310 -15.710  1.00  1.07           C  
ATOM    380  OE1 GLU A  22      24.144   0.016 -16.465  1.00  1.07           O  
ATOM    381  OE2 GLU A  22      22.137  -0.568 -16.080  1.00  1.07           O  
ATOM    382  H   GLU A  22      23.911  -3.165 -12.604  1.00  1.07           H  
ATOM    383  HA  GLU A  22      24.965  -2.606 -15.331  1.00  1.07           H  
ATOM    384 1HB  GLU A  22      25.022  -0.940 -12.778  1.00  1.07           H  
ATOM    385 2HB  GLU A  22      25.693  -0.433 -14.319  1.00  1.07           H  
ATOM    386 1HG  GLU A  22      22.766  -0.936 -13.727  1.00  1.07           H  
ATOM    387 2HG  GLU A  22      23.552   0.628 -13.815  1.00  1.07           H  
ATOM    388  N   GLY A  23      26.627  -3.944 -13.034  1.00  1.02           N  
ATOM    389  CA  GLY A  23      27.916  -4.394 -12.546  1.00  1.02           C  
ATOM    390  C   GLY A  23      28.415  -3.532 -11.389  1.00  1.02           C  
ATOM    391  O   GLY A  23      29.613  -3.522 -11.099  1.00  1.02           O  
ATOM    392  H   GLY A  23      25.796  -4.423 -12.684  1.00  1.02           H  
ATOM    393 1HA  GLY A  23      27.827  -5.429 -12.217  1.00  1.02           H  
ATOM    394 2HA  GLY A  23      28.640  -4.375 -13.358  1.00  1.02           H  
ATOM    395  N   TYR A  24      27.515  -2.778 -10.746  1.00  0.95           N  
ATOM    396  CA  TYR A  24      27.902  -1.901  -9.638  1.00  0.95           C  
ATOM    397  C   TYR A  24      27.687  -2.609  -8.320  1.00  0.95           C  
ATOM    398  O   TYR A  24      26.844  -3.500  -8.214  1.00  0.95           O  
ATOM    399  CB  TYR A  24      27.081  -0.620  -9.622  1.00  0.95           C  
ATOM    400  CG  TYR A  24      27.273   0.276 -10.820  1.00  0.95           C  
ATOM    401  CD1 TYR A  24      26.410   1.340 -11.012  1.00  0.95           C  
ATOM    402  CD2 TYR A  24      28.285   0.031 -11.734  1.00  0.95           C  
ATOM    403  CE1 TYR A  24      26.560   2.162 -12.106  1.00  0.95           C  
ATOM    404  CE2 TYR A  24      28.435   0.849 -12.830  1.00  0.95           C  
ATOM    405  CZ  TYR A  24      27.578   1.914 -13.018  1.00  0.95           C  
ATOM    406  OH  TYR A  24      27.731   2.734 -14.114  1.00  0.95           O  
ATOM    407  H   TYR A  24      26.522  -2.820 -11.010  1.00  0.95           H  
ATOM    408  HA  TYR A  24      28.962  -1.655  -9.722  1.00  0.95           H  
ATOM    409 1HB  TYR A  24      26.025  -0.875  -9.559  1.00  0.95           H  
ATOM    410 2HB  TYR A  24      27.337  -0.051  -8.730  1.00  0.95           H  
ATOM    411  HD1 TYR A  24      25.610   1.525 -10.296  1.00  0.95           H  
ATOM    412  HD2 TYR A  24      28.965  -0.803 -11.590  1.00  0.95           H  
ATOM    413  HE1 TYR A  24      25.879   3.000 -12.255  1.00  0.95           H  
ATOM    414  HE2 TYR A  24      29.232   0.654 -13.548  1.00  0.95           H  
ATOM    415  HH  TYR A  24      28.451   2.405 -14.657  1.00  0.95           H  
ATOM    416  N   TYR A  25      28.430  -2.220  -7.291  1.00  0.88           N  
ATOM    417  CA  TYR A  25      28.173  -2.818  -5.993  1.00  0.88           C  
ATOM    418  C   TYR A  25      27.108  -2.119  -5.213  1.00  0.88           C  
ATOM    419  O   TYR A  25      27.055  -0.881  -5.165  1.00  0.88           O  
ATOM    420  CB  TYR A  25      29.396  -2.917  -5.121  1.00  0.88           C  
ATOM    421  CG  TYR A  25      30.288  -4.047  -5.415  1.00  0.88           C  
ATOM    422  CD1 TYR A  25      31.490  -3.869  -6.019  1.00  0.88           C  
ATOM    423  CD2 TYR A  25      29.867  -5.312  -5.055  1.00  0.88           C  
ATOM    424  CE1 TYR A  25      32.275  -4.950  -6.252  1.00  0.88           C  
ATOM    425  CE2 TYR A  25      30.650  -6.400  -5.295  1.00  0.88           C  
ATOM    426  CZ  TYR A  25      31.858  -6.219  -5.899  1.00  0.88           C  
ATOM    427  OH  TYR A  25      32.660  -7.290  -6.171  1.00  0.88           O  
ATOM    428  H   TYR A  25      29.113  -1.469  -7.394  1.00  0.88           H  
ATOM    429  HA  TYR A  25      27.821  -3.835  -6.155  1.00  0.88           H  
ATOM    430 1HB  TYR A  25      29.975  -2.004  -5.227  1.00  0.88           H  
ATOM    431 2HB  TYR A  25      29.079  -2.969  -4.108  1.00  0.88           H  
ATOM    432  HD1 TYR A  25      31.827  -2.873  -6.303  1.00  0.88           H  
ATOM    433  HD2 TYR A  25      28.896  -5.437  -4.578  1.00  0.88           H  
ATOM    434  HE1 TYR A  25      33.211  -4.815  -6.712  1.00  0.88           H  
ATOM    435  HE2 TYR A  25      30.311  -7.399  -5.013  1.00  0.88           H  
ATOM    436  HH  TYR A  25      32.261  -8.094  -5.823  1.00  0.88           H  
ATOM    437  N   CYS A  26      26.318  -2.944  -4.539  1.00  0.83           N  
ATOM    438  CA  CYS A  26      25.229  -2.513  -3.689  1.00  0.83           C  
ATOM    439  C   CYS A  26      24.878  -3.503  -2.596  1.00  0.83           C  
ATOM    440  O   CYS A  26      25.296  -4.666  -2.615  1.00  0.83           O  
ATOM    441  CB  CYS A  26      24.002  -2.317  -4.561  1.00  0.83           C  
ATOM    442  SG  CYS A  26      23.540  -3.759  -5.433  1.00  0.83           S  
ATOM    443  H   CYS A  26      26.450  -3.948  -4.687  1.00  0.83           H  
ATOM    444  HA  CYS A  26      25.504  -1.565  -3.231  1.00  0.83           H  
ATOM    445 1HB  CYS A  26      23.156  -2.003  -3.947  1.00  0.83           H  
ATOM    446 2HB  CYS A  26      24.184  -1.565  -5.271  1.00  0.83           H  
ATOM    447  HG  CYS A  26      23.357  -4.527  -4.359  1.00  0.83           H  
ATOM    448  N   ILE A  27      24.120  -3.028  -1.610  1.00  0.81           N  
ATOM    449  CA  ILE A  27      23.568  -3.960  -0.628  1.00  0.81           C  
ATOM    450  C   ILE A  27      22.090  -3.810  -0.358  1.00  0.81           C  
ATOM    451  O   ILE A  27      21.310  -4.733  -0.576  1.00  0.81           O  
ATOM    452  CB  ILE A  27      24.271  -3.947   0.723  1.00  0.81           C  
ATOM    453  CG1 ILE A  27      25.610  -4.349   0.604  1.00  0.81           C  
ATOM    454  CG2 ILE A  27      23.600  -4.918   1.591  1.00  0.81           C  
ATOM    455  CD1 ILE A  27      26.353  -4.311   1.862  1.00  0.81           C  
ATOM    456  H   ILE A  27      23.869  -2.036  -1.620  1.00  0.81           H  
ATOM    457  HA  ILE A  27      23.706  -4.965  -1.022  1.00  0.81           H  
ATOM    458  HB  ILE A  27      24.247  -2.957   1.172  1.00  0.81           H  
ATOM    459 1HG1 ILE A  27      25.578  -5.328   0.263  1.00  0.81           H  
ATOM    460 2HG1 ILE A  27      26.127  -3.730  -0.116  1.00  0.81           H  
ATOM    461 1HG2 ILE A  27      24.113  -4.943   2.513  1.00  0.81           H  
ATOM    462 2HG2 ILE A  27      22.571  -4.638   1.746  1.00  0.81           H  
ATOM    463 3HG2 ILE A  27      23.646  -5.892   1.125  1.00  0.81           H  
ATOM    464 1HD1 ILE A  27      27.355  -4.676   1.681  1.00  0.81           H  
ATOM    465 2HD1 ILE A  27      26.378  -3.304   2.228  1.00  0.81           H  
ATOM    466 3HD1 ILE A  27      25.869  -4.955   2.596  1.00  0.81           H  
ATOM    467  N   GLY A  28      21.696  -2.647   0.122  1.00  0.82           N  
ATOM    468  CA  GLY A  28      20.328  -2.487   0.555  1.00  0.82           C  
ATOM    469  C   GLY A  28      19.423  -2.340  -0.638  1.00  0.82           C  
ATOM    470  O   GLY A  28      19.855  -2.440  -1.792  1.00  0.82           O  
ATOM    471  H   GLY A  28      22.362  -1.903   0.247  1.00  0.82           H  
ATOM    472 1HA  GLY A  28      20.030  -3.356   1.145  1.00  0.82           H  
ATOM    473 2HA  GLY A  28      20.244  -1.612   1.198  1.00  0.82           H  
ATOM    474  N   ILE A  29      18.192  -1.967  -0.386  1.00  0.82           N  
ATOM    475  CA  ILE A  29      17.200  -1.921  -1.436  1.00  0.82           C  
ATOM    476  C   ILE A  29      17.474  -0.808  -2.444  1.00  0.82           C  
ATOM    477  O   ILE A  29      16.949   0.301  -2.330  1.00  0.82           O  
ATOM    478  CB  ILE A  29      15.859  -1.687  -0.752  1.00  0.82           C  
ATOM    479  CG1 ILE A  29      15.566  -2.790   0.200  1.00  0.82           C  
ATOM    480  CG2 ILE A  29      14.772  -1.577  -1.747  1.00  0.82           C  
ATOM    481  CD1 ILE A  29      14.422  -2.501   1.105  1.00  0.82           C  
ATOM    482  H   ILE A  29      17.907  -1.810   0.569  1.00  0.82           H  
ATOM    483  HA  ILE A  29      17.196  -2.876  -1.961  1.00  0.82           H  
ATOM    484  HB  ILE A  29      15.931  -0.804  -0.185  1.00  0.82           H  
ATOM    485 1HG1 ILE A  29      15.332  -3.681  -0.370  1.00  0.82           H  
ATOM    486 2HG1 ILE A  29      16.447  -2.976   0.791  1.00  0.82           H  
ATOM    487 1HG2 ILE A  29      13.839  -1.391  -1.233  1.00  0.82           H  
ATOM    488 2HG2 ILE A  29      14.975  -0.761  -2.438  1.00  0.82           H  
ATOM    489 3HG2 ILE A  29      14.712  -2.515  -2.287  1.00  0.82           H  
ATOM    490 1HD1 ILE A  29      14.260  -3.341   1.767  1.00  0.82           H  
ATOM    491 2HD1 ILE A  29      14.645  -1.615   1.699  1.00  0.82           H  
ATOM    492 3HD1 ILE A  29      13.534  -2.320   0.520  1.00  0.82           H  
ATOM    493  N   GLY A  30      18.292  -1.147  -3.445  1.00  0.82           N  
ATOM    494  CA  GLY A  30      18.754  -0.241  -4.498  1.00  0.82           C  
ATOM    495  C   GLY A  30      19.911   0.624  -3.997  1.00  0.82           C  
ATOM    496  O   GLY A  30      20.284   1.639  -4.600  1.00  0.82           O  
ATOM    497  H   GLY A  30      18.672  -2.088  -3.401  1.00  0.82           H  
ATOM    498 1HA  GLY A  30      19.076  -0.827  -5.360  1.00  0.82           H  
ATOM    499 2HA  GLY A  30      17.931   0.385  -4.831  1.00  0.82           H  
ATOM    500  N   HIS A  31      20.478   0.237  -2.864  1.00  0.81           N  
ATOM    501  CA  HIS A  31      21.515   1.053  -2.263  1.00  0.81           C  
ATOM    502  C   HIS A  31      22.895   0.902  -2.850  1.00  0.81           C  
ATOM    503  O   HIS A  31      23.730   0.137  -2.342  1.00  0.81           O  
ATOM    504  CB  HIS A  31      21.630   0.883  -0.764  1.00  0.81           C  
ATOM    505  CG  HIS A  31      22.449   2.000  -0.194  1.00  0.81           C  
ATOM    506  ND1 HIS A  31      21.914   3.250   0.058  1.00  0.81           N  
ATOM    507  CD2 HIS A  31      23.752   2.076   0.147  1.00  0.81           C  
ATOM    508  CE1 HIS A  31      22.857   4.045   0.529  1.00  0.81           C  
ATOM    509  NE2 HIS A  31      23.983   3.360   0.601  1.00  0.81           N  
ATOM    510  H   HIS A  31      20.182  -0.636  -2.432  1.00  0.81           H  
ATOM    511  HA  HIS A  31      21.243   2.098  -2.417  1.00  0.81           H  
ATOM    512 1HB  HIS A  31      20.639   0.881  -0.302  1.00  0.81           H  
ATOM    513 2HB  HIS A  31      22.118  -0.047  -0.539  1.00  0.81           H  
ATOM    514  HD1 HIS A  31      20.970   3.538  -0.112  1.00  0.81           H  
ATOM    515  HD2 HIS A  31      24.555   1.350   0.115  1.00  0.81           H  
ATOM    516  HE1 HIS A  31      22.623   5.076   0.792  1.00  0.81           H  
ATOM    517  N   LEU A  32      23.118   1.606  -3.948  1.00  0.80           N  
ATOM    518  CA  LEU A  32      24.421   1.581  -4.593  1.00  0.80           C  
ATOM    519  C   LEU A  32      25.493   2.111  -3.668  1.00  0.80           C  
ATOM    520  O   LEU A  32      25.313   3.129  -3.000  1.00  0.80           O  
ATOM    521  CB  LEU A  32      24.436   2.430  -5.875  1.00  0.80           C  
ATOM    522  CG  LEU A  32      23.683   1.878  -7.052  1.00  0.80           C  
ATOM    523  CD1 LEU A  32      23.632   2.915  -8.167  1.00  0.80           C  
ATOM    524  CD2 LEU A  32      24.419   0.662  -7.530  1.00  0.80           C  
ATOM    525  H   LEU A  32      22.337   2.145  -4.323  1.00  0.80           H  
ATOM    526  HA  LEU A  32      24.673   0.558  -4.847  1.00  0.80           H  
ATOM    527 1HB  LEU A  32      24.018   3.408  -5.645  1.00  0.80           H  
ATOM    528 2HB  LEU A  32      25.477   2.566  -6.179  1.00  0.80           H  
ATOM    529  HG  LEU A  32      22.662   1.615  -6.761  1.00  0.80           H  
ATOM    530 1HD1 LEU A  32      23.100   2.498  -9.023  1.00  0.80           H  
ATOM    531 2HD1 LEU A  32      23.110   3.804  -7.811  1.00  0.80           H  
ATOM    532 3HD1 LEU A  32      24.645   3.181  -8.463  1.00  0.80           H  
ATOM    533 1HD2 LEU A  32      23.907   0.239  -8.389  1.00  0.80           H  
ATOM    534 2HD2 LEU A  32      25.423   0.951  -7.809  1.00  0.80           H  
ATOM    535 3HD2 LEU A  32      24.469  -0.064  -6.756  1.00  0.80           H  
ATOM    536  N   LEU A  33      26.618   1.424  -3.674  1.00  0.80           N  
ATOM    537  CA  LEU A  33      27.802   1.800  -2.932  1.00  0.80           C  
ATOM    538  C   LEU A  33      28.855   2.371  -3.867  1.00  0.80           C  
ATOM    539  O   LEU A  33      29.407   3.440  -3.612  1.00  0.80           O  
ATOM    540  CB  LEU A  33      28.364   0.567  -2.220  1.00  0.80           C  
ATOM    541  CG  LEU A  33      27.495  -0.047  -1.123  1.00  0.80           C  
ATOM    542  CD1 LEU A  33      28.132  -1.334  -0.673  1.00  0.80           C  
ATOM    543  CD2 LEU A  33      27.411   0.934   0.051  1.00  0.80           C  
ATOM    544  H   LEU A  33      26.656   0.583  -4.234  1.00  0.80           H  
ATOM    545  HA  LEU A  33      27.533   2.558  -2.196  1.00  0.80           H  
ATOM    546 1HB  LEU A  33      28.545  -0.206  -2.966  1.00  0.80           H  
ATOM    547 2HB  LEU A  33      29.323   0.836  -1.772  1.00  0.80           H  
ATOM    548  HG  LEU A  33      26.494  -0.255  -1.502  1.00  0.80           H  
ATOM    549 1HD1 LEU A  33      27.536  -1.788   0.111  1.00  0.80           H  
ATOM    550 2HD1 LEU A  33      28.177  -1.994  -1.527  1.00  0.80           H  
ATOM    551 3HD1 LEU A  33      29.138  -1.140  -0.303  1.00  0.80           H  
ATOM    552 1HD2 LEU A  33      26.804   0.504   0.847  1.00  0.80           H  
ATOM    553 2HD2 LEU A  33      28.416   1.135   0.428  1.00  0.80           H  
ATOM    554 3HD2 LEU A  33      26.957   1.869  -0.287  1.00  0.80           H  
ATOM    555  N   THR A  34      29.130   1.658  -4.961  1.00  0.81           N  
ATOM    556  CA  THR A  34      30.172   2.130  -5.871  1.00  0.81           C  
ATOM    557  C   THR A  34      30.155   1.506  -7.263  1.00  0.81           C  
ATOM    558  O   THR A  34      29.784   0.344  -7.451  1.00  0.81           O  
ATOM    559  CB  THR A  34      31.569   1.904  -5.267  1.00  0.81           C  
ATOM    560  OG1 THR A  34      32.547   2.469  -6.138  1.00  0.81           O  
ATOM    561  CG2 THR A  34      31.847   0.415  -5.100  1.00  0.81           C  
ATOM    562  H   THR A  34      28.611   0.799  -5.142  1.00  0.81           H  
ATOM    563  HA  THR A  34      30.035   3.204  -5.999  1.00  0.81           H  
ATOM    564  HB  THR A  34      31.639   2.391  -4.295  1.00  0.81           H  
ATOM    565  HG1 THR A  34      32.433   3.427  -6.164  1.00  0.81           H  
ATOM    566 1HG2 THR A  34      32.845   0.275  -4.682  1.00  0.81           H  
ATOM    567 2HG2 THR A  34      31.107  -0.015  -4.429  1.00  0.81           H  
ATOM    568 3HG2 THR A  34      31.792  -0.083  -6.069  1.00  0.81           H  
ATOM    569  N   ASP A  35      30.670   2.262  -8.238  1.00  0.83           N  
ATOM    570  CA  ASP A  35      30.874   1.732  -9.583  1.00  0.83           C  
ATOM    571  C   ASP A  35      32.267   1.110  -9.767  1.00  0.83           C  
ATOM    572  O   ASP A  35      32.626   0.664 -10.857  1.00  0.83           O  
ATOM    573  CB  ASP A  35      30.601   2.822 -10.634  1.00  0.83           C  
ATOM    574  CG  ASP A  35      31.515   4.067 -10.539  1.00  0.83           C  
ATOM    575  OD1 ASP A  35      32.301   4.151  -9.626  1.00  0.83           O  
ATOM    576  OD2 ASP A  35      31.399   4.923 -11.390  1.00  0.83           O  
ATOM    577  H   ASP A  35      30.940   3.213  -8.034  1.00  0.83           H  
ATOM    578  HA  ASP A  35      30.146   0.940  -9.743  1.00  0.83           H  
ATOM    579 1HB  ASP A  35      30.726   2.391 -11.625  1.00  0.83           H  
ATOM    580 2HB  ASP A  35      29.561   3.145 -10.556  1.00  0.83           H  
ATOM    581  N   ASP A  36      33.030   1.046  -8.677  1.00  0.83           N  
ATOM    582  CA  ASP A  36      34.336   0.414  -8.643  1.00  0.83           C  
ATOM    583  C   ASP A  36      34.121  -1.097  -8.528  1.00  0.83           C  
ATOM    584  O   ASP A  36      33.511  -1.541  -7.563  1.00  0.83           O  
ATOM    585  CB  ASP A  36      35.175   0.945  -7.480  1.00  0.83           C  
ATOM    586  CG  ASP A  36      36.647   0.398  -7.412  1.00  0.83           C  
ATOM    587  OD1 ASP A  36      36.877  -0.795  -7.610  1.00  0.83           O  
ATOM    588  OD2 ASP A  36      37.522   1.189  -7.147  1.00  0.83           O  
ATOM    589  H   ASP A  36      32.697   1.481  -7.824  1.00  0.83           H  
ATOM    590  HA  ASP A  36      34.844   0.680  -9.559  1.00  0.83           H  
ATOM    591 1HB  ASP A  36      35.213   2.036  -7.537  1.00  0.83           H  
ATOM    592 2HB  ASP A  36      34.673   0.697  -6.545  1.00  0.83           H  
ATOM    593  N   PRO A  37      34.575  -1.916  -9.486  1.00  0.82           N  
ATOM    594  CA  PRO A  37      34.361  -3.347  -9.540  1.00  0.82           C  
ATOM    595  C   PRO A  37      35.072  -4.137  -8.434  1.00  0.82           C  
ATOM    596  O   PRO A  37      34.836  -5.342  -8.315  1.00  0.82           O  
ATOM    597  CB  PRO A  37      34.900  -3.719 -10.923  1.00  0.82           C  
ATOM    598  CG  PRO A  37      35.938  -2.663 -11.227  1.00  0.82           C  
ATOM    599  CD  PRO A  37      35.409  -1.395 -10.591  1.00  0.82           C  
ATOM    600  HA  PRO A  37      33.279  -3.536  -9.492  1.00  0.82           H  
ATOM    601 1HB  PRO A  37      35.322  -4.734 -10.895  1.00  0.82           H  
ATOM    602 2HB  PRO A  37      34.075  -3.731 -11.653  1.00  0.82           H  
ATOM    603 1HG  PRO A  37      36.911  -2.965 -10.808  1.00  0.82           H  
ATOM    604 2HG  PRO A  37      36.075  -2.565 -12.313  1.00  0.82           H  
ATOM    605 1HD  PRO A  37      36.270  -0.828 -10.199  1.00  0.82           H  
ATOM    606 2HD  PRO A  37      34.800  -0.820 -11.308  1.00  0.82           H  
ATOM    607  N   SER A  38      35.995  -3.530  -7.671  1.00  0.79           N  
ATOM    608  CA  SER A  38      36.634  -4.335  -6.633  1.00  0.79           C  
ATOM    609  C   SER A  38      35.767  -4.445  -5.385  1.00  0.79           C  
ATOM    610  O   SER A  38      35.196  -3.451  -4.913  1.00  0.79           O  
ATOM    611  CB  SER A  38      37.927  -3.702  -6.185  1.00  0.79           C  
ATOM    612  OG  SER A  38      37.662  -2.479  -5.547  1.00  0.79           O  
ATOM    613  H   SER A  38      36.223  -2.530  -7.759  1.00  0.79           H  
ATOM    614  HA  SER A  38      36.819  -5.334  -7.026  1.00  0.79           H  
ATOM    615 1HB  SER A  38      38.443  -4.372  -5.498  1.00  0.79           H  
ATOM    616 2HB  SER A  38      38.577  -3.535  -7.042  1.00  0.79           H  
ATOM    617  HG  SER A  38      37.495  -1.827  -6.286  1.00  0.79           H  
ATOM    618  N   GLU A  39      35.831  -5.606  -4.735  1.00  0.74           N  
ATOM    619  CA  GLU A  39      35.142  -5.780  -3.467  1.00  0.74           C  
ATOM    620  C   GLU A  39      35.721  -4.872  -2.402  1.00  0.74           C  
ATOM    621  O   GLU A  39      34.987  -4.333  -1.583  1.00  0.74           O  
ATOM    622  CB  GLU A  39      35.228  -7.231  -2.986  1.00  0.74           C  
ATOM    623  CG  GLU A  39      34.415  -8.222  -3.800  1.00  0.74           C  
ATOM    624  CD  GLU A  39      34.579  -9.660  -3.355  1.00  0.74           C  
ATOM    625  OE1 GLU A  39      35.518  -9.945  -2.652  1.00  0.74           O  
ATOM    626  OE2 GLU A  39      33.753 -10.470  -3.715  1.00  0.74           O  
ATOM    627  H   GLU A  39      36.321  -6.384  -5.154  1.00  0.74           H  
ATOM    628  HA  GLU A  39      34.092  -5.519  -3.607  1.00  0.74           H  
ATOM    629 1HB  GLU A  39      36.268  -7.555  -3.002  1.00  0.74           H  
ATOM    630 2HB  GLU A  39      34.884  -7.286  -1.951  1.00  0.74           H  
ATOM    631 1HG  GLU A  39      33.363  -7.950  -3.719  1.00  0.74           H  
ATOM    632 2HG  GLU A  39      34.712  -8.136  -4.843  1.00  0.74           H  
ATOM    633  N   GLU A  40      37.042  -4.688  -2.423  1.00  0.69           N  
ATOM    634  CA  GLU A  40      37.683  -3.884  -1.394  1.00  0.69           C  
ATOM    635  C   GLU A  40      37.219  -2.431  -1.417  1.00  0.69           C  
ATOM    636  O   GLU A  40      36.972  -1.846  -0.358  1.00  0.69           O  
ATOM    637  CB  GLU A  40      39.207  -3.947  -1.552  1.00  0.69           C  
ATOM    638  CG  GLU A  40      39.820  -5.303  -1.211  1.00  0.69           C  
ATOM    639  CD  GLU A  40      41.313  -5.359  -1.447  1.00  0.69           C  
ATOM    640  OE1 GLU A  40      41.849  -4.418  -1.982  1.00  0.69           O  
ATOM    641  OE2 GLU A  40      41.913  -6.346  -1.089  1.00  0.69           O  
ATOM    642  H   GLU A  40      37.593  -5.134  -3.139  1.00  0.69           H  
ATOM    643  HA  GLU A  40      37.418  -4.306  -0.422  1.00  0.69           H  
ATOM    644 1HB  GLU A  40      39.472  -3.709  -2.583  1.00  0.69           H  
ATOM    645 2HB  GLU A  40      39.670  -3.195  -0.914  1.00  0.69           H  
ATOM    646 1HG  GLU A  40      39.618  -5.526  -0.164  1.00  0.69           H  
ATOM    647 2HG  GLU A  40      39.331  -6.067  -1.816  1.00  0.69           H  
ATOM    648  N   ALA A  41      37.063  -1.826  -2.605  1.00  0.65           N  
ATOM    649  CA  ALA A  41      36.581  -0.453  -2.602  1.00  0.65           C  
ATOM    650  C   ALA A  41      35.161  -0.411  -2.079  1.00  0.65           C  
ATOM    651  O   ALA A  41      34.788   0.488  -1.319  1.00  0.65           O  
ATOM    652  CB  ALA A  41      36.628   0.146  -3.983  1.00  0.65           C  
ATOM    653  H   ALA A  41      37.267  -2.282  -3.500  1.00  0.65           H  
ATOM    654  HA  ALA A  41      37.213   0.131  -1.934  1.00  0.65           H  
ATOM    655 1HB  ALA A  41      36.271   1.172  -3.959  1.00  0.65           H  
ATOM    656 2HB  ALA A  41      37.651   0.129  -4.362  1.00  0.65           H  
ATOM    657 3HB  ALA A  41      35.990  -0.445  -4.643  1.00  0.65           H  
ATOM    658  N   ALA A  42      34.362  -1.399  -2.486  1.00  0.63           N  
ATOM    659  CA  ALA A  42      32.979  -1.446  -2.066  1.00  0.63           C  
ATOM    660  C   ALA A  42      32.848  -1.593  -0.562  1.00  0.63           C  
ATOM    661  O   ALA A  42      32.051  -0.883   0.061  1.00  0.63           O  
ATOM    662  CB  ALA A  42      32.304  -2.588  -2.757  1.00  0.63           C  
ATOM    663  H   ALA A  42      34.715  -2.120  -3.125  1.00  0.63           H  
ATOM    664  HA  ALA A  42      32.504  -0.511  -2.353  1.00  0.63           H  
ATOM    665 1HB  ALA A  42      31.271  -2.606  -2.474  1.00  0.63           H  
ATOM    666 2HB  ALA A  42      32.397  -2.447  -3.823  1.00  0.63           H  
ATOM    667 3HB  ALA A  42      32.787  -3.503  -2.475  1.00  0.63           H  
ATOM    668  N   GLU A  43      33.671  -2.458   0.038  1.00  0.61           N  
ATOM    669  CA  GLU A  43      33.625  -2.633   1.478  1.00  0.61           C  
ATOM    670  C   GLU A  43      34.059  -1.351   2.170  1.00  0.61           C  
ATOM    671  O   GLU A  43      33.446  -0.950   3.154  1.00  0.61           O  
ATOM    672  CB  GLU A  43      34.481  -3.823   1.934  1.00  0.61           C  
ATOM    673  CG  GLU A  43      33.911  -5.208   1.547  1.00  0.61           C  
ATOM    674  CD  GLU A  43      34.788  -6.376   1.993  1.00  0.61           C  
ATOM    675  OE1 GLU A  43      35.866  -6.139   2.488  1.00  0.61           O  
ATOM    676  OE2 GLU A  43      34.375  -7.502   1.833  1.00  0.61           O  
ATOM    677  H   GLU A  43      34.311  -3.018  -0.522  1.00  0.61           H  
ATOM    678  HA  GLU A  43      32.594  -2.840   1.765  1.00  0.61           H  
ATOM    679 1HB  GLU A  43      35.475  -3.739   1.488  1.00  0.61           H  
ATOM    680 2HB  GLU A  43      34.600  -3.795   3.019  1.00  0.61           H  
ATOM    681 1HG  GLU A  43      32.926  -5.318   1.999  1.00  0.61           H  
ATOM    682 2HG  GLU A  43      33.787  -5.248   0.469  1.00  0.61           H  
ATOM    683  N   ALA A  44      35.080  -0.669   1.631  1.00  0.61           N  
ATOM    684  CA  ALA A  44      35.527   0.577   2.243  1.00  0.61           C  
ATOM    685  C   ALA A  44      34.406   1.612   2.240  1.00  0.61           C  
ATOM    686  O   ALA A  44      34.205   2.332   3.222  1.00  0.61           O  
ATOM    687  CB  ALA A  44      36.735   1.122   1.508  1.00  0.61           C  
ATOM    688  H   ALA A  44      35.573  -1.036   0.815  1.00  0.61           H  
ATOM    689  HA  ALA A  44      35.797   0.367   3.280  1.00  0.61           H  
ATOM    690 1HB  ALA A  44      37.069   2.039   1.989  1.00  0.61           H  
ATOM    691 2HB  ALA A  44      37.533   0.381   1.531  1.00  0.61           H  
ATOM    692 3HB  ALA A  44      36.464   1.330   0.475  1.00  0.61           H  
ATOM    693  N   LYS A  45      33.634   1.657   1.155  1.00  0.61           N  
ATOM    694  CA  LYS A  45      32.543   2.615   1.074  1.00  0.61           C  
ATOM    695  C   LYS A  45      31.444   2.231   2.048  1.00  0.61           C  
ATOM    696  O   LYS A  45      30.823   3.089   2.679  1.00  0.61           O  
ATOM    697  CB  LYS A  45      32.009   2.712  -0.341  1.00  0.61           C  
ATOM    698  CG  LYS A  45      30.919   3.753  -0.506  1.00  0.61           C  
ATOM    699  CD  LYS A  45      31.419   5.144  -0.098  1.00  0.61           C  
ATOM    700  CE  LYS A  45      32.538   5.648  -1.003  1.00  0.61           C  
ATOM    701  NZ  LYS A  45      32.954   7.053  -0.641  1.00  0.61           N  
ATOM    702  H   LYS A  45      33.844   1.052   0.358  1.00  0.61           H  
ATOM    703  HA  LYS A  45      32.922   3.596   1.365  1.00  0.61           H  
ATOM    704 1HB  LYS A  45      32.824   2.949  -1.024  1.00  0.61           H  
ATOM    705 2HB  LYS A  45      31.603   1.742  -0.643  1.00  0.61           H  
ATOM    706 1HG  LYS A  45      30.612   3.782  -1.539  1.00  0.61           H  
ATOM    707 2HG  LYS A  45      30.058   3.480   0.104  1.00  0.61           H  
ATOM    708 1HD  LYS A  45      30.592   5.851  -0.138  1.00  0.61           H  
ATOM    709 2HD  LYS A  45      31.795   5.113   0.928  1.00  0.61           H  
ATOM    710 1HE  LYS A  45      33.400   4.990  -0.897  1.00  0.61           H  
ATOM    711 2HE  LYS A  45      32.203   5.631  -2.040  1.00  0.61           H  
ATOM    712 1HZ  LYS A  45      33.701   7.357  -1.241  1.00  0.61           H  
ATOM    713 2HZ  LYS A  45      32.171   7.677  -0.735  1.00  0.61           H  
ATOM    714 3HZ  LYS A  45      33.279   7.064   0.347  1.00  0.61           H  
ATOM    715  N   LEU A  46      31.203   0.936   2.180  1.00  0.62           N  
ATOM    716  CA  LEU A  46      30.210   0.455   3.112  1.00  0.62           C  
ATOM    717  C   LEU A  46      30.625   0.852   4.528  1.00  0.62           C  
ATOM    718  O   LEU A  46      29.787   1.314   5.306  1.00  0.62           O  
ATOM    719  CB  LEU A  46      30.061  -1.049   2.972  1.00  0.62           C  
ATOM    720  CG  LEU A  46      29.055  -1.712   3.818  1.00  0.62           C  
ATOM    721  CD1 LEU A  46      27.671  -1.130   3.529  1.00  0.62           C  
ATOM    722  CD2 LEU A  46      29.137  -3.187   3.494  1.00  0.62           C  
ATOM    723  H   LEU A  46      31.715   0.265   1.606  1.00  0.62           H  
ATOM    724  HA  LEU A  46      29.256   0.923   2.879  1.00  0.62           H  
ATOM    725 1HB  LEU A  46      29.840  -1.279   1.938  1.00  0.62           H  
ATOM    726 2HB  LEU A  46      31.015  -1.503   3.217  1.00  0.62           H  
ATOM    727  HG  LEU A  46      29.273  -1.547   4.871  1.00  0.62           H  
ATOM    728 1HD1 LEU A  46      26.935  -1.638   4.139  1.00  0.62           H  
ATOM    729 2HD1 LEU A  46      27.666  -0.067   3.763  1.00  0.62           H  
ATOM    730 3HD1 LEU A  46      27.431  -1.267   2.484  1.00  0.62           H  
ATOM    731 1HD2 LEU A  46      28.405  -3.747   4.082  1.00  0.62           H  
ATOM    732 2HD2 LEU A  46      28.945  -3.319   2.439  1.00  0.62           H  
ATOM    733 3HD2 LEU A  46      30.142  -3.539   3.721  1.00  0.62           H  
ATOM    734  N   ASP A  47      31.926   0.712   4.856  1.00  0.63           N  
ATOM    735  CA  ASP A  47      32.394   1.092   6.186  1.00  0.63           C  
ATOM    736  C   ASP A  47      32.051   2.554   6.449  1.00  0.63           C  
ATOM    737  O   ASP A  47      31.552   2.896   7.531  1.00  0.63           O  
ATOM    738  CB  ASP A  47      33.934   1.000   6.329  1.00  0.63           C  
ATOM    739  CG  ASP A  47      34.584  -0.385   6.374  1.00  0.63           C  
ATOM    740  OD1 ASP A  47      33.904  -1.361   6.532  1.00  0.63           O  
ATOM    741  OD2 ASP A  47      35.793  -0.437   6.282  1.00  0.63           O  
ATOM    742  H   ASP A  47      32.576   0.313   4.181  1.00  0.63           H  
ATOM    743  HA  ASP A  47      31.902   0.465   6.926  1.00  0.63           H  
ATOM    744 1HB  ASP A  47      34.393   1.546   5.517  1.00  0.63           H  
ATOM    745 2HB  ASP A  47      34.217   1.519   7.242  1.00  0.63           H  
ATOM    746  N   GLU A  48      32.290   3.419   5.444  1.00  0.64           N  
ATOM    747  CA  GLU A  48      32.010   4.846   5.590  1.00  0.64           C  
ATOM    748  C   GLU A  48      30.517   5.108   5.757  1.00  0.64           C  
ATOM    749  O   GLU A  48      30.106   5.924   6.584  1.00  0.64           O  
ATOM    750  CB  GLU A  48      32.503   5.634   4.362  1.00  0.64           C  
ATOM    751  CG  GLU A  48      34.023   5.732   4.176  1.00  0.64           C  
ATOM    752  CD  GLU A  48      34.416   6.504   2.895  1.00  0.64           C  
ATOM    753  OE1 GLU A  48      33.528   6.947   2.183  1.00  0.64           O  
ATOM    754  OE2 GLU A  48      35.586   6.636   2.634  1.00  0.64           O  
ATOM    755  H   GLU A  48      32.714   3.069   4.580  1.00  0.64           H  
ATOM    756  HA  GLU A  48      32.526   5.210   6.477  1.00  0.64           H  
ATOM    757 1HB  GLU A  48      32.101   5.176   3.464  1.00  0.64           H  
ATOM    758 2HB  GLU A  48      32.110   6.648   4.407  1.00  0.64           H  
ATOM    759 1HG  GLU A  48      34.454   6.235   5.040  1.00  0.64           H  
ATOM    760 2HG  GLU A  48      34.436   4.727   4.132  1.00  0.64           H  
ATOM    761  N   ALA A  49      29.701   4.382   4.989  1.00  0.65           N  
ATOM    762  CA  ALA A  49      28.251   4.517   5.025  1.00  0.65           C  
ATOM    763  C   ALA A  49      27.680   4.171   6.392  1.00  0.65           C  
ATOM    764  O   ALA A  49      26.722   4.799   6.860  1.00  0.65           O  
ATOM    765  CB  ALA A  49      27.624   3.616   3.975  1.00  0.65           C  
ATOM    766  H   ALA A  49      30.114   3.733   4.321  1.00  0.65           H  
ATOM    767  HA  ALA A  49      28.007   5.555   4.803  1.00  0.65           H  
ATOM    768 1HB  ALA A  49      26.553   3.738   3.976  1.00  0.65           H  
ATOM    769 2HB  ALA A  49      28.018   3.873   2.992  1.00  0.65           H  
ATOM    770 3HB  ALA A  49      27.865   2.582   4.199  1.00  0.65           H  
ATOM    771  N   LEU A  50      28.280   3.165   7.030  1.00  0.67           N  
ATOM    772  CA  LEU A  50      27.818   2.675   8.315  1.00  0.67           C  
ATOM    773  C   LEU A  50      28.548   3.266   9.523  1.00  0.67           C  
ATOM    774  O   LEU A  50      28.006   3.272  10.630  1.00  0.67           O  
ATOM    775  CB  LEU A  50      27.927   1.157   8.320  1.00  0.67           C  
ATOM    776  CG  LEU A  50      27.096   0.484   7.238  1.00  0.67           C  
ATOM    777  CD1 LEU A  50      27.299  -1.010   7.310  1.00  0.67           C  
ATOM    778  CD2 LEU A  50      25.664   0.884   7.425  1.00  0.67           C  
ATOM    779  H   LEU A  50      29.054   2.684   6.568  1.00  0.67           H  
ATOM    780  HA  LEU A  50      26.766   2.935   8.409  1.00  0.67           H  
ATOM    781 1HB  LEU A  50      28.975   0.878   8.160  1.00  0.67           H  
ATOM    782 2HB  LEU A  50      27.600   0.773   9.287  1.00  0.67           H  
ATOM    783  HG  LEU A  50      27.434   0.810   6.255  1.00  0.67           H  
ATOM    784 1HD1 LEU A  50      26.724  -1.498   6.537  1.00  0.67           H  
ATOM    785 2HD1 LEU A  50      28.351  -1.227   7.168  1.00  0.67           H  
ATOM    786 3HD1 LEU A  50      26.980  -1.376   8.285  1.00  0.67           H  
ATOM    787 1HD2 LEU A  50      25.057   0.421   6.675  1.00  0.67           H  
ATOM    788 2HD2 LEU A  50      25.341   0.562   8.408  1.00  0.67           H  
ATOM    789 3HD2 LEU A  50      25.569   1.967   7.349  1.00  0.67           H  
ATOM    790  N   GLY A  51      29.769   3.761   9.330  1.00  0.68           N  
ATOM    791  CA  GLY A  51      30.557   4.283  10.439  1.00  0.68           C  
ATOM    792  C   GLY A  51      31.258   3.176  11.228  1.00  0.68           C  
ATOM    793  O   GLY A  51      31.567   3.345  12.410  1.00  0.68           O  
ATOM    794  H   GLY A  51      30.186   3.744   8.405  1.00  0.68           H  
ATOM    795 1HA  GLY A  51      31.302   4.973  10.043  1.00  0.68           H  
ATOM    796 2HA  GLY A  51      29.912   4.857  11.102  1.00  0.68           H  
ATOM    797  N   ARG A  52      31.459   2.020  10.594  1.00  0.68           N  
ATOM    798  CA  ARG A  52      32.107   0.902  11.284  1.00  0.68           C  
ATOM    799  C   ARG A  52      32.734  -0.089  10.327  1.00  0.68           C  
ATOM    800  O   ARG A  52      32.218  -0.314   9.230  1.00  0.68           O  
ATOM    801  CB  ARG A  52      31.114   0.086  12.094  1.00  0.68           C  
ATOM    802  CG  ARG A  52      30.101  -0.681  11.227  1.00  0.68           C  
ATOM    803  CD  ARG A  52      29.268  -1.619  12.023  1.00  0.68           C  
ATOM    804  NE  ARG A  52      28.267  -2.328  11.209  1.00  0.68           N  
ATOM    805  CZ  ARG A  52      28.469  -3.492  10.516  1.00  0.68           C  
ATOM    806  NH1 ARG A  52      29.643  -4.103  10.498  1.00  0.68           N  
ATOM    807  NH2 ARG A  52      27.454  -4.021   9.841  1.00  0.68           N  
ATOM    808  H   ARG A  52      31.216   1.970   9.605  1.00  0.68           H  
ATOM    809  HA  ARG A  52      32.882   1.298  11.940  1.00  0.68           H  
ATOM    810 1HB  ARG A  52      31.649  -0.645  12.698  1.00  0.68           H  
ATOM    811 2HB  ARG A  52      30.560   0.738  12.771  1.00  0.68           H  
ATOM    812 1HG  ARG A  52      29.443   0.027  10.728  1.00  0.68           H  
ATOM    813 2HG  ARG A  52      30.637  -1.262  10.484  1.00  0.68           H  
ATOM    814 1HD  ARG A  52      29.917  -2.363  12.483  1.00  0.68           H  
ATOM    815 2HD  ARG A  52      28.742  -1.064  12.797  1.00  0.68           H  
ATOM    816  HE  ARG A  52      27.325  -1.913  11.160  1.00  0.68           H  
ATOM    817 1HH1 ARG A  52      30.473  -3.711  10.957  1.00  0.68           H  
ATOM    818 2HH1 ARG A  52      29.743  -4.965   9.996  1.00  0.68           H  
ATOM    819 1HH2 ARG A  52      26.544  -3.546   9.871  1.00  0.68           H  
ATOM    820 2HH2 ARG A  52      27.579  -4.876   9.275  1.00  0.68           H  
ATOM    821  N   GLU A  53      33.756  -0.801  10.797  1.00  0.68           N  
ATOM    822  CA  GLU A  53      34.317  -1.868   9.979  1.00  0.68           C  
ATOM    823  C   GLU A  53      33.209  -2.845   9.635  1.00  0.68           C  
ATOM    824  O   GLU A  53      32.497  -3.320  10.537  1.00  0.68           O  
ATOM    825  CB  GLU A  53      35.450  -2.581  10.718  1.00  0.68           C  
ATOM    826  CG  GLU A  53      36.158  -3.666   9.905  1.00  0.68           C  
ATOM    827  CD  GLU A  53      37.308  -4.319  10.644  1.00  0.68           C  
ATOM    828  OE1 GLU A  53      37.554  -3.957  11.771  1.00  0.68           O  
ATOM    829  OE2 GLU A  53      37.938  -5.180  10.075  1.00  0.68           O  
ATOM    830  H   GLU A  53      34.151  -0.594  11.704  1.00  0.68           H  
ATOM    831  HA  GLU A  53      34.705  -1.445   9.051  1.00  0.68           H  
ATOM    832 1HB  GLU A  53      36.199  -1.851  11.021  1.00  0.68           H  
ATOM    833 2HB  GLU A  53      35.057  -3.044  11.623  1.00  0.68           H  
ATOM    834 1HG  GLU A  53      35.432  -4.434   9.636  1.00  0.68           H  
ATOM    835 2HG  GLU A  53      36.527  -3.221   8.980  1.00  0.68           H  
ATOM    836  N   THR A  54      33.087  -3.149   8.350  1.00  0.68           N  
ATOM    837  CA  THR A  54      32.068  -4.034   7.846  1.00  0.68           C  
ATOM    838  C   THR A  54      32.665  -5.086   6.900  1.00  0.68           C  
ATOM    839  O   THR A  54      33.461  -4.773   6.024  1.00  0.68           O  
ATOM    840  CB  THR A  54      30.998  -3.170   7.158  1.00  0.68           C  
ATOM    841  OG1 THR A  54      30.522  -2.192   8.101  1.00  0.68           O  
ATOM    842  CG2 THR A  54      29.829  -4.024   6.754  1.00  0.68           C  
ATOM    843  H   THR A  54      33.687  -2.666   7.675  1.00  0.68           H  
ATOM    844  HA  THR A  54      31.618  -4.559   8.681  1.00  0.68           H  
ATOM    845  HB  THR A  54      31.424  -2.658   6.288  1.00  0.68           H  
ATOM    846  HG1 THR A  54      31.264  -1.585   8.396  1.00  0.68           H  
ATOM    847 1HG2 THR A  54      29.061  -3.415   6.316  1.00  0.68           H  
ATOM    848 2HG2 THR A  54      30.135  -4.772   6.051  1.00  0.68           H  
ATOM    849 3HG2 THR A  54      29.436  -4.501   7.634  1.00  0.68           H  
ATOM    850  N   ASN A  55      32.243  -6.337   7.033  1.00  0.68           N  
ATOM    851  CA  ASN A  55      32.746  -7.434   6.191  1.00  0.68           C  
ATOM    852  C   ASN A  55      31.859  -7.707   4.979  1.00  0.68           C  
ATOM    853  O   ASN A  55      31.639  -8.854   4.596  1.00  0.68           O  
ATOM    854  CB  ASN A  55      32.872  -8.691   7.024  1.00  0.68           C  
ATOM    855  CG  ASN A  55      31.530  -9.135   7.549  1.00  0.68           C  
ATOM    856  OD1 ASN A  55      30.618  -8.307   7.652  1.00  0.68           O  
ATOM    857  ND2 ASN A  55      31.393 -10.400   7.882  1.00  0.68           N  
ATOM    858  H   ASN A  55      31.578  -6.547   7.763  1.00  0.68           H  
ATOM    859  HA  ASN A  55      33.733  -7.157   5.811  1.00  0.68           H  
ATOM    860 1HB  ASN A  55      33.299  -9.490   6.417  1.00  0.68           H  
ATOM    861 2HB  ASN A  55      33.545  -8.514   7.864  1.00  0.68           H  
ATOM    862 1HD2 ASN A  55      30.517 -10.731   8.236  1.00  0.68           H  
ATOM    863 2HD2 ASN A  55      32.162 -11.031   7.783  1.00  0.68           H  
ATOM    864  N   GLY A  56      31.284  -6.644   4.430  1.00  0.69           N  
ATOM    865  CA  GLY A  56      30.387  -6.740   3.286  1.00  0.69           C  
ATOM    866  C   GLY A  56      28.966  -7.087   3.729  1.00  0.69           C  
ATOM    867  O   GLY A  56      28.067  -7.214   2.899  1.00  0.69           O  
ATOM    868  H   GLY A  56      31.527  -5.732   4.798  1.00  0.69           H  
ATOM    869 1HA  GLY A  56      30.388  -5.798   2.739  1.00  0.69           H  
ATOM    870 2HA  GLY A  56      30.757  -7.502   2.602  1.00  0.69           H  
ATOM    871  N   VAL A  57      28.771  -7.246   5.042  1.00  0.70           N  
ATOM    872  CA  VAL A  57      27.476  -7.615   5.599  1.00  0.70           C  
ATOM    873  C   VAL A  57      26.945  -6.535   6.537  1.00  0.70           C  
ATOM    874  O   VAL A  57      27.615  -6.121   7.495  1.00  0.70           O  
ATOM    875  CB  VAL A  57      27.558  -8.964   6.324  1.00  0.70           C  
ATOM    876  CG1 VAL A  57      26.200  -9.315   6.917  1.00  0.70           C  
ATOM    877  CG2 VAL A  57      28.020 -10.033   5.337  1.00  0.70           C  
ATOM    878  H   VAL A  57      29.558  -7.138   5.664  1.00  0.70           H  
ATOM    879  HA  VAL A  57      26.773  -7.726   4.780  1.00  0.70           H  
ATOM    880  HB  VAL A  57      28.257  -8.893   7.141  1.00  0.70           H  
ATOM    881 1HG1 VAL A  57      26.265 -10.267   7.436  1.00  0.70           H  
ATOM    882 2HG1 VAL A  57      25.893  -8.541   7.620  1.00  0.70           H  
ATOM    883 3HG1 VAL A  57      25.463  -9.386   6.115  1.00  0.70           H  
ATOM    884 1HG2 VAL A  57      28.085 -10.993   5.843  1.00  0.70           H  
ATOM    885 2HG2 VAL A  57      27.302 -10.095   4.525  1.00  0.70           H  
ATOM    886 3HG2 VAL A  57      29.002  -9.768   4.941  1.00  0.70           H  
ATOM    887  N   ILE A  58      25.726  -6.118   6.238  1.00  0.72           N  
ATOM    888  CA  ILE A  58      25.003  -5.036   6.892  1.00  0.72           C  
ATOM    889  C   ILE A  58      23.794  -5.605   7.631  1.00  0.72           C  
ATOM    890  O   ILE A  58      23.190  -6.561   7.161  1.00  0.72           O  
ATOM    891  CB  ILE A  58      24.525  -4.062   5.814  1.00  0.72           C  
ATOM    892  CG1 ILE A  58      23.965  -2.853   6.361  1.00  0.72           C  
ATOM    893  CG2 ILE A  58      23.447  -4.716   5.085  1.00  0.72           C  
ATOM    894  CD1 ILE A  58      23.788  -1.797   5.341  1.00  0.72           C  
ATOM    895  H   ILE A  58      25.258  -6.607   5.470  1.00  0.72           H  
ATOM    896  HA  ILE A  58      25.655  -4.531   7.602  1.00  0.72           H  
ATOM    897  HB  ILE A  58      25.342  -3.803   5.141  1.00  0.72           H  
ATOM    898 1HG1 ILE A  58      22.993  -3.083   6.774  1.00  0.72           H  
ATOM    899 2HG1 ILE A  58      24.607  -2.484   7.157  1.00  0.72           H  
ATOM    900 1HG2 ILE A  58      23.067  -4.058   4.312  1.00  0.72           H  
ATOM    901 2HG2 ILE A  58      23.832  -5.611   4.659  1.00  0.72           H  
ATOM    902 3HG2 ILE A  58      22.647  -4.951   5.776  1.00  0.72           H  
ATOM    903 1HD1 ILE A  58      23.345  -0.924   5.808  1.00  0.72           H  
ATOM    904 2HD1 ILE A  58      24.747  -1.536   4.916  1.00  0.72           H  
ATOM    905 3HD1 ILE A  58      23.130  -2.158   4.556  1.00  0.72           H  
ATOM    906  N   THR A  59      23.443  -5.076   8.793  1.00  0.74           N  
ATOM    907  CA  THR A  59      22.269  -5.620   9.459  1.00  0.74           C  
ATOM    908  C   THR A  59      21.016  -5.090   8.795  1.00  0.74           C  
ATOM    909  O   THR A  59      21.071  -4.087   8.086  1.00  0.74           O  
ATOM    910  CB  THR A  59      22.253  -5.223  10.937  1.00  0.74           C  
ATOM    911  OG1 THR A  59      22.189  -3.782  11.027  1.00  0.74           O  
ATOM    912  CG2 THR A  59      23.519  -5.714  11.627  1.00  0.74           C  
ATOM    913  H   THR A  59      23.946  -4.280   9.202  1.00  0.74           H  
ATOM    914  HA  THR A  59      22.279  -6.707   9.372  1.00  0.74           H  
ATOM    915  HB  THR A  59      21.380  -5.651  11.422  1.00  0.74           H  
ATOM    916  HG1 THR A  59      23.065  -3.418  10.724  1.00  0.74           H  
ATOM    917 1HG2 THR A  59      23.503  -5.416  12.674  1.00  0.74           H  
ATOM    918 2HG2 THR A  59      23.573  -6.799  11.556  1.00  0.74           H  
ATOM    919 3HG2 THR A  59      24.391  -5.272  11.136  1.00  0.74           H  
ATOM    920  N   GLU A  60      19.870  -5.706   9.074  1.00  0.76           N  
ATOM    921  CA  GLU A  60      18.629  -5.201   8.502  1.00  0.76           C  
ATOM    922  C   GLU A  60      18.373  -3.760   8.924  1.00  0.76           C  
ATOM    923  O   GLU A  60      17.984  -2.932   8.102  1.00  0.76           O  
ATOM    924  CB  GLU A  60      17.457  -6.100   8.883  1.00  0.76           C  
ATOM    925  CG  GLU A  60      16.129  -5.712   8.255  1.00  0.76           C  
ATOM    926  CD  GLU A  60      15.020  -6.697   8.577  1.00  0.76           C  
ATOM    927  OE1 GLU A  60      15.279  -7.646   9.279  1.00  0.76           O  
ATOM    928  OE2 GLU A  60      13.921  -6.502   8.115  1.00  0.76           O  
ATOM    929  H   GLU A  60      19.864  -6.527   9.662  1.00  0.76           H  
ATOM    930  HA  GLU A  60      18.719  -5.208   7.423  1.00  0.76           H  
ATOM    931 1HB  GLU A  60      17.677  -7.126   8.594  1.00  0.76           H  
ATOM    932 2HB  GLU A  60      17.328  -6.085   9.966  1.00  0.76           H  
ATOM    933 1HG  GLU A  60      15.842  -4.724   8.622  1.00  0.76           H  
ATOM    934 2HG  GLU A  60      16.253  -5.644   7.179  1.00  0.76           H  
ATOM    935  N   ASP A  61      18.623  -3.439  10.198  1.00  0.77           N  
ATOM    936  CA  ASP A  61      18.381  -2.077  10.661  1.00  0.77           C  
ATOM    937  C   ASP A  61      19.247  -1.087   9.895  1.00  0.77           C  
ATOM    938  O   ASP A  61      18.774  -0.025   9.476  1.00  0.77           O  
ATOM    939  CB  ASP A  61      18.699  -1.953  12.153  1.00  0.77           C  
ATOM    940  CG  ASP A  61      17.692  -2.653  13.065  1.00  0.77           C  
ATOM    941  OD1 ASP A  61      16.630  -3.006  12.608  1.00  0.77           O  
ATOM    942  OD2 ASP A  61      18.002  -2.831  14.218  1.00  0.77           O  
ATOM    943  H   ASP A  61      18.963  -4.143  10.835  1.00  0.77           H  
ATOM    944  HA  ASP A  61      17.333  -1.830  10.488  1.00  0.77           H  
ATOM    945 1HB  ASP A  61      19.691  -2.372  12.342  1.00  0.77           H  
ATOM    946 2HB  ASP A  61      18.740  -0.899  12.424  1.00  0.77           H  
ATOM    947  N   GLU A  62      20.510  -1.450   9.672  1.00  0.79           N  
ATOM    948  CA  GLU A  62      21.397  -0.580   8.916  1.00  0.79           C  
ATOM    949  C   GLU A  62      20.961  -0.456   7.462  1.00  0.79           C  
ATOM    950  O   GLU A  62      21.041   0.624   6.871  1.00  0.79           O  
ATOM    951  CB  GLU A  62      22.815  -1.091   9.024  1.00  0.79           C  
ATOM    952  CG  GLU A  62      23.453  -0.890  10.371  1.00  0.79           C  
ATOM    953  CD  GLU A  62      24.726  -1.628  10.488  1.00  0.79           C  
ATOM    954  OE1 GLU A  62      24.747  -2.786  10.104  1.00  0.79           O  
ATOM    955  OE2 GLU A  62      25.691  -1.070  10.950  1.00  0.79           O  
ATOM    956  H   GLU A  62      20.872  -2.336  10.039  1.00  0.79           H  
ATOM    957  HA  GLU A  62      21.360   0.414   9.362  1.00  0.79           H  
ATOM    958 1HB  GLU A  62      22.807  -2.155   8.853  1.00  0.79           H  
ATOM    959 2HB  GLU A  62      23.416  -0.635   8.267  1.00  0.79           H  
ATOM    960 1HG  GLU A  62      23.645   0.173  10.514  1.00  0.79           H  
ATOM    961 2HG  GLU A  62      22.763  -1.216  11.147  1.00  0.79           H  
ATOM    962  N   ALA A  63      20.485  -1.557   6.874  1.00  0.80           N  
ATOM    963  CA  ALA A  63      20.032  -1.508   5.495  1.00  0.80           C  
ATOM    964  C   ALA A  63      18.873  -0.532   5.370  1.00  0.80           C  
ATOM    965  O   ALA A  63      18.824   0.258   4.420  1.00  0.80           O  
ATOM    966  CB  ALA A  63      19.614  -2.887   5.022  1.00  0.80           C  
ATOM    967  H   ALA A  63      20.461  -2.438   7.388  1.00  0.80           H  
ATOM    968  HA  ALA A  63      20.851  -1.147   4.878  1.00  0.80           H  
ATOM    969 1HB  ALA A  63      19.296  -2.831   3.987  1.00  0.80           H  
ATOM    970 2HB  ALA A  63      20.462  -3.562   5.111  1.00  0.80           H  
ATOM    971 3HB  ALA A  63      18.793  -3.251   5.638  1.00  0.80           H  
ATOM    972  N   GLU A  64      17.970  -0.548   6.363  1.00  0.81           N  
ATOM    973  CA  GLU A  64      16.825   0.352   6.379  1.00  0.81           C  
ATOM    974  C   GLU A  64      17.269   1.803   6.534  1.00  0.81           C  
ATOM    975  O   GLU A  64      16.712   2.698   5.890  1.00  0.81           O  
ATOM    976  CB  GLU A  64      15.856  -0.040   7.498  1.00  0.81           C  
ATOM    977  CG  GLU A  64      15.088  -1.347   7.253  1.00  0.81           C  
ATOM    978  CD  GLU A  64      14.051  -1.247   6.158  1.00  0.81           C  
ATOM    979  OE1 GLU A  64      13.238  -0.360   6.236  1.00  0.81           O  
ATOM    980  OE2 GLU A  64      14.056  -2.048   5.247  1.00  0.81           O  
ATOM    981  H   GLU A  64      18.071  -1.236   7.114  1.00  0.81           H  
ATOM    982  HA  GLU A  64      16.302   0.252   5.431  1.00  0.81           H  
ATOM    983 1HB  GLU A  64      16.410  -0.159   8.428  1.00  0.81           H  
ATOM    984 2HB  GLU A  64      15.131   0.757   7.649  1.00  0.81           H  
ATOM    985 1HG  GLU A  64      15.804  -2.121   6.975  1.00  0.81           H  
ATOM    986 2HG  GLU A  64      14.611  -1.658   8.181  1.00  0.81           H  
ATOM    987  N   GLU A  65      18.302   2.050   7.346  1.00  0.82           N  
ATOM    988  CA  GLU A  65      18.792   3.416   7.477  1.00  0.82           C  
ATOM    989  C   GLU A  65      19.348   3.913   6.148  1.00  0.82           C  
ATOM    990  O   GLU A  65      19.028   5.023   5.711  1.00  0.82           O  
ATOM    991  CB  GLU A  65      19.872   3.550   8.556  1.00  0.82           C  
ATOM    992  CG  GLU A  65      20.364   5.005   8.724  1.00  0.82           C  
ATOM    993  CD  GLU A  65      21.382   5.225   9.840  1.00  0.82           C  
ATOM    994  OE1 GLU A  65      21.715   4.293  10.528  1.00  0.82           O  
ATOM    995  OE2 GLU A  65      21.839   6.346   9.977  1.00  0.82           O  
ATOM    996  H   GLU A  65      18.714   1.292   7.892  1.00  0.82           H  
ATOM    997  HA  GLU A  65      17.955   4.056   7.754  1.00  0.82           H  
ATOM    998 1HB  GLU A  65      19.485   3.194   9.511  1.00  0.82           H  
ATOM    999 2HB  GLU A  65      20.729   2.927   8.294  1.00  0.82           H  
ATOM   1000 1HG  GLU A  65      20.815   5.316   7.781  1.00  0.82           H  
ATOM   1001 2HG  GLU A  65      19.501   5.644   8.902  1.00  0.82           H  
ATOM   1002  N   LEU A  66      20.160   3.088   5.481  1.00  0.83           N  
ATOM   1003  CA  LEU A  66      20.757   3.535   4.230  1.00  0.83           C  
ATOM   1004  C   LEU A  66      19.679   3.779   3.170  1.00  0.83           C  
ATOM   1005  O   LEU A  66      19.743   4.747   2.400  1.00  0.83           O  
ATOM   1006  CB  LEU A  66      21.777   2.516   3.722  1.00  0.83           C  
ATOM   1007  CG  LEU A  66      23.054   2.355   4.567  1.00  0.83           C  
ATOM   1008  CD1 LEU A  66      23.952   1.323   3.905  1.00  0.83           C  
ATOM   1009  CD2 LEU A  66      23.730   3.675   4.733  1.00  0.83           C  
ATOM   1010  H   LEU A  66      20.386   2.170   5.872  1.00  0.83           H  
ATOM   1011  HA  LEU A  66      21.273   4.471   4.415  1.00  0.83           H  
ATOM   1012 1HB  LEU A  66      21.287   1.540   3.689  1.00  0.83           H  
ATOM   1013 2HB  LEU A  66      22.065   2.772   2.746  1.00  0.83           H  
ATOM   1014  HG  LEU A  66      22.782   1.972   5.551  1.00  0.83           H  
ATOM   1015 1HD1 LEU A  66      24.850   1.171   4.496  1.00  0.83           H  
ATOM   1016 2HD1 LEU A  66      23.410   0.398   3.806  1.00  0.83           H  
ATOM   1017 3HD1 LEU A  66      24.233   1.676   2.925  1.00  0.83           H  
ATOM   1018 1HD2 LEU A  66      24.621   3.549   5.350  1.00  0.83           H  
ATOM   1019 2HD2 LEU A  66      24.010   4.070   3.756  1.00  0.83           H  
ATOM   1020 3HD2 LEU A  66      23.043   4.357   5.223  1.00  0.83           H  
ATOM   1021  N   PHE A  67      18.664   2.924   3.178  1.00  0.83           N  
ATOM   1022  CA  PHE A  67      17.511   3.011   2.299  1.00  0.83           C  
ATOM   1023  C   PHE A  67      16.770   4.314   2.543  1.00  0.83           C  
ATOM   1024  O   PHE A  67      16.472   5.051   1.603  1.00  0.83           O  
ATOM   1025  CB  PHE A  67      16.674   1.772   2.513  1.00  0.83           C  
ATOM   1026  CG  PHE A  67      15.424   1.635   1.823  1.00  0.83           C  
ATOM   1027  CD1 PHE A  67      15.370   1.676   0.464  1.00  0.83           C  
ATOM   1028  CD2 PHE A  67      14.295   1.314   2.536  1.00  0.83           C  
ATOM   1029  CE1 PHE A  67      14.211   1.422  -0.185  1.00  0.83           C  
ATOM   1030  CE2 PHE A  67      13.140   1.045   1.890  1.00  0.83           C  
ATOM   1031  CZ  PHE A  67      13.100   1.094   0.530  1.00  0.83           C  
ATOM   1032  H   PHE A  67      18.695   2.136   3.827  1.00  0.83           H  
ATOM   1033  HA  PHE A  67      17.862   3.006   1.267  1.00  0.83           H  
ATOM   1034 1HB  PHE A  67      17.279   0.902   2.267  1.00  0.83           H  
ATOM   1035 2HB  PHE A  67      16.459   1.697   3.567  1.00  0.83           H  
ATOM   1036  HD1 PHE A  67      16.273   1.899  -0.099  1.00  0.83           H  
ATOM   1037  HD2 PHE A  67      14.345   1.247   3.630  1.00  0.83           H  
ATOM   1038  HE1 PHE A  67      14.191   1.453  -1.268  1.00  0.83           H  
ATOM   1039  HE2 PHE A  67      12.258   0.773   2.454  1.00  0.83           H  
ATOM   1040  HZ  PHE A  67      12.189   0.863   0.027  1.00  0.83           H  
ATOM   1041  N   ASP A  68      16.490   4.620   3.807  1.00  0.82           N  
ATOM   1042  CA  ASP A  68      15.822   5.867   4.136  1.00  0.82           C  
ATOM   1043  C   ASP A  68      16.617   7.074   3.660  1.00  0.82           C  
ATOM   1044  O   ASP A  68      16.036   8.038   3.151  1.00  0.82           O  
ATOM   1045  CB  ASP A  68      15.598   5.967   5.648  1.00  0.82           C  
ATOM   1046  CG  ASP A  68      14.932   7.277   6.073  1.00  0.82           C  
ATOM   1047  OD1 ASP A  68      13.826   7.572   5.659  1.00  0.82           O  
ATOM   1048  OD2 ASP A  68      15.523   8.023   6.833  1.00  0.82           O  
ATOM   1049  H   ASP A  68      16.738   3.976   4.557  1.00  0.82           H  
ATOM   1050  HA  ASP A  68      14.852   5.873   3.640  1.00  0.82           H  
ATOM   1051 1HB  ASP A  68      14.983   5.127   5.975  1.00  0.82           H  
ATOM   1052 2HB  ASP A  68      16.561   5.876   6.158  1.00  0.82           H  
ATOM   1053  N   ARG A  69      17.948   7.027   3.763  1.00  0.80           N  
ATOM   1054  CA  ARG A  69      18.725   8.168   3.304  1.00  0.80           C  
ATOM   1055  C   ARG A  69      18.515   8.339   1.797  1.00  0.80           C  
ATOM   1056  O   ARG A  69      18.304   9.456   1.308  1.00  0.80           O  
ATOM   1057  CB  ARG A  69      20.215   7.952   3.561  1.00  0.80           C  
ATOM   1058  CG  ARG A  69      20.662   7.948   5.028  1.00  0.80           C  
ATOM   1059  CD  ARG A  69      22.122   7.613   5.140  1.00  0.80           C  
ATOM   1060  NE  ARG A  69      22.545   7.380   6.519  1.00  0.80           N  
ATOM   1061  CZ  ARG A  69      23.755   6.883   6.875  1.00  0.80           C  
ATOM   1062  NH1 ARG A  69      24.662   6.614   5.960  1.00  0.80           N  
ATOM   1063  NH2 ARG A  69      24.032   6.648   8.141  1.00  0.80           N  
ATOM   1064  H   ARG A  69      18.402   6.225   4.205  1.00  0.80           H  
ATOM   1065  HA  ARG A  69      18.384   9.063   3.823  1.00  0.80           H  
ATOM   1066 1HB  ARG A  69      20.520   7.002   3.136  1.00  0.80           H  
ATOM   1067 2HB  ARG A  69      20.782   8.727   3.051  1.00  0.80           H  
ATOM   1068 1HG  ARG A  69      20.499   8.933   5.461  1.00  0.80           H  
ATOM   1069 2HG  ARG A  69      20.093   7.214   5.586  1.00  0.80           H  
ATOM   1070 1HD  ARG A  69      22.325   6.712   4.567  1.00  0.80           H  
ATOM   1071 2HD  ARG A  69      22.712   8.434   4.739  1.00  0.80           H  
ATOM   1072  HE  ARG A  69      21.874   7.554   7.263  1.00  0.80           H  
ATOM   1073 1HH1 ARG A  69      24.468   6.781   4.986  1.00  0.80           H  
ATOM   1074 2HH1 ARG A  69      25.559   6.192   6.248  1.00  0.80           H  
ATOM   1075 1HH2 ARG A  69      23.327   6.819   8.867  1.00  0.80           H  
ATOM   1076 2HH2 ARG A  69      24.931   6.265   8.400  1.00  0.80           H  
ATOM   1077  N   ALA A  70      18.533   7.214   1.065  1.00  0.77           N  
ATOM   1078  CA  ALA A  70      18.340   7.221  -0.382  1.00  0.77           C  
ATOM   1079  C   ALA A  70      16.950   7.733  -0.776  1.00  0.77           C  
ATOM   1080  O   ALA A  70      16.809   8.485  -1.748  1.00  0.77           O  
ATOM   1081  CB  ALA A  70      18.566   5.823  -0.930  1.00  0.77           C  
ATOM   1082  H   ALA A  70      18.716   6.324   1.534  1.00  0.77           H  
ATOM   1083  HA  ALA A  70      19.079   7.892  -0.815  1.00  0.77           H  
ATOM   1084 1HB  ALA A  70      18.467   5.831  -2.011  1.00  0.77           H  
ATOM   1085 2HB  ALA A  70      19.568   5.491  -0.661  1.00  0.77           H  
ATOM   1086 3HB  ALA A  70      17.840   5.139  -0.502  1.00  0.77           H  
ATOM   1087  N   ILE A  71      15.924   7.358  -0.011  1.00  0.74           N  
ATOM   1088  CA  ILE A  71      14.579   7.819  -0.323  1.00  0.74           C  
ATOM   1089  C   ILE A  71      14.468   9.305  -0.089  1.00  0.74           C  
ATOM   1090  O   ILE A  71      13.906  10.024  -0.917  1.00  0.74           O  
ATOM   1091  CB  ILE A  71      13.491   7.100   0.467  1.00  0.74           C  
ATOM   1092  CG1 ILE A  71      13.423   5.639   0.041  1.00  0.74           C  
ATOM   1093  CG2 ILE A  71      12.147   7.797   0.202  1.00  0.74           C  
ATOM   1094  CD1 ILE A  71      12.578   4.800   0.940  1.00  0.74           C  
ATOM   1095  H   ILE A  71      16.085   6.719   0.769  1.00  0.74           H  
ATOM   1096  HA  ILE A  71      14.390   7.631  -1.377  1.00  0.74           H  
ATOM   1097  HB  ILE A  71      13.729   7.130   1.534  1.00  0.74           H  
ATOM   1098 1HG1 ILE A  71      13.019   5.592  -0.964  1.00  0.74           H  
ATOM   1099 2HG1 ILE A  71      14.431   5.220   0.030  1.00  0.74           H  
ATOM   1100 1HG2 ILE A  71      11.358   7.294   0.760  1.00  0.74           H  
ATOM   1101 2HG2 ILE A  71      12.212   8.836   0.520  1.00  0.74           H  
ATOM   1102 3HG2 ILE A  71      11.921   7.759  -0.864  1.00  0.74           H  
ATOM   1103 1HD1 ILE A  71      12.571   3.792   0.580  1.00  0.74           H  
ATOM   1104 2HD1 ILE A  71      12.991   4.822   1.950  1.00  0.74           H  
ATOM   1105 3HD1 ILE A  71      11.562   5.183   0.953  1.00  0.74           H  
ATOM   1106  N   LYS A  72      14.998   9.783   1.035  1.00  0.71           N  
ATOM   1107  CA  LYS A  72      14.932  11.205   1.295  1.00  0.71           C  
ATOM   1108  C   LYS A  72      15.666  11.957   0.194  1.00  0.71           C  
ATOM   1109  O   LYS A  72      15.214  13.020  -0.238  1.00  0.71           O  
ATOM   1110  CB  LYS A  72      15.487  11.533   2.680  1.00  0.71           C  
ATOM   1111  CG  LYS A  72      14.551  11.115   3.839  1.00  0.71           C  
ATOM   1112  CD  LYS A  72      15.100  11.560   5.188  1.00  0.71           C  
ATOM   1113  CE  LYS A  72      14.057  11.418   6.322  1.00  0.71           C  
ATOM   1114  NZ  LYS A  72      13.806  10.002   6.735  1.00  0.71           N  
ATOM   1115  H   LYS A  72      15.444   9.157   1.711  1.00  0.71           H  
ATOM   1116  HA  LYS A  72      13.892  11.514   1.270  1.00  0.71           H  
ATOM   1117 1HB  LYS A  72      16.438  11.010   2.817  1.00  0.71           H  
ATOM   1118 2HB  LYS A  72      15.681  12.602   2.757  1.00  0.71           H  
ATOM   1119 1HG  LYS A  72      13.564  11.548   3.689  1.00  0.71           H  
ATOM   1120 2HG  LYS A  72      14.453  10.022   3.848  1.00  0.71           H  
ATOM   1121 1HD  LYS A  72      15.959  10.926   5.435  1.00  0.71           H  
ATOM   1122 2HD  LYS A  72      15.434  12.592   5.132  1.00  0.71           H  
ATOM   1123 1HE  LYS A  72      14.411  11.974   7.188  1.00  0.71           H  
ATOM   1124 2HE  LYS A  72      13.118  11.853   5.985  1.00  0.71           H  
ATOM   1125 1HZ  LYS A  72      13.137   9.969   7.471  1.00  0.71           H  
ATOM   1126 2HZ  LYS A  72      13.473   9.392   5.979  1.00  0.71           H  
ATOM   1127 3HZ  LYS A  72      14.664   9.560   7.059  1.00  0.71           H  
ATOM   1128  N   ALA A  73      16.782  11.402  -0.295  1.00  0.69           N  
ATOM   1129  CA  ALA A  73      17.498  12.046  -1.384  1.00  0.69           C  
ATOM   1130  C   ALA A  73      16.608  12.139  -2.622  1.00  0.69           C  
ATOM   1131  O   ALA A  73      16.596  13.167  -3.301  1.00  0.69           O  
ATOM   1132  CB  ALA A  73      18.766  11.279  -1.710  1.00  0.69           C  
ATOM   1133  H   ALA A  73      17.153  10.543   0.112  1.00  0.69           H  
ATOM   1134  HA  ALA A  73      17.758  13.057  -1.070  1.00  0.69           H  
ATOM   1135 1HB  ALA A  73      19.300  11.783  -2.511  1.00  0.69           H  
ATOM   1136 2HB  ALA A  73      19.395  11.230  -0.821  1.00  0.69           H  
ATOM   1137 3HB  ALA A  73      18.511  10.275  -2.024  1.00  0.69           H  
ATOM   1138  N   ALA A  74      15.830  11.083  -2.905  1.00  0.66           N  
ATOM   1139  CA  ALA A  74      14.919  11.098  -4.050  1.00  0.66           C  
ATOM   1140  C   ALA A  74      13.875  12.199  -3.897  1.00  0.66           C  
ATOM   1141  O   ALA A  74      13.538  12.896  -4.862  1.00  0.66           O  
ATOM   1142  CB  ALA A  74      14.230   9.759  -4.191  1.00  0.66           C  
ATOM   1143  H   ALA A  74      15.901  10.243  -2.328  1.00  0.66           H  
ATOM   1144  HA  ALA A  74      15.504  11.298  -4.945  1.00  0.66           H  
ATOM   1145 1HB  ALA A  74      13.572   9.773  -5.064  1.00  0.66           H  
ATOM   1146 2HB  ALA A  74      14.982   8.985  -4.315  1.00  0.66           H  
ATOM   1147 3HB  ALA A  74      13.641   9.549  -3.308  1.00  0.66           H  
ATOM   1148  N   ILE A  75      13.398  12.386  -2.667  1.00  0.64           N  
ATOM   1149  CA  ILE A  75      12.397  13.404  -2.392  1.00  0.64           C  
ATOM   1150  C   ILE A  75      12.986  14.785  -2.644  1.00  0.64           C  
ATOM   1151  O   ILE A  75      12.351  15.620  -3.297  1.00  0.64           O  
ATOM   1152  CB  ILE A  75      11.852  13.284  -0.956  1.00  0.64           C  
ATOM   1153  CG1 ILE A  75      11.051  11.972  -0.818  1.00  0.64           C  
ATOM   1154  CG2 ILE A  75      10.976  14.481  -0.656  1.00  0.64           C  
ATOM   1155  CD1 ILE A  75      10.713  11.588   0.589  1.00  0.64           C  
ATOM   1156  H   ILE A  75      13.716  11.767  -1.918  1.00  0.64           H  
ATOM   1157  HA  ILE A  75      11.568  13.271  -3.079  1.00  0.64           H  
ATOM   1158  HB  ILE A  75      12.677  13.248  -0.250  1.00  0.64           H  
ATOM   1159 1HG1 ILE A  75      10.120  12.078  -1.360  1.00  0.64           H  
ATOM   1160 2HG1 ILE A  75      11.630  11.163  -1.262  1.00  0.64           H  
ATOM   1161 1HG2 ILE A  75      10.589  14.406   0.357  1.00  0.64           H  
ATOM   1162 2HG2 ILE A  75      11.571  15.385  -0.752  1.00  0.64           H  
ATOM   1163 3HG2 ILE A  75      10.144  14.514  -1.364  1.00  0.64           H  
ATOM   1164 1HD1 ILE A  75      10.148  10.657   0.579  1.00  0.64           H  
ATOM   1165 2HD1 ILE A  75      11.622  11.451   1.160  1.00  0.64           H  
ATOM   1166 3HD1 ILE A  75      10.114  12.372   1.045  1.00  0.64           H  
ATOM   1167  N   GLU A  76      14.204  15.030  -2.147  1.00  0.63           N  
ATOM   1168  CA  GLU A  76      14.859  16.308  -2.406  1.00  0.63           C  
ATOM   1169  C   GLU A  76      15.135  16.457  -3.910  1.00  0.63           C  
ATOM   1170  O   GLU A  76      14.992  17.545  -4.477  1.00  0.63           O  
ATOM   1171  CB  GLU A  76      16.153  16.468  -1.587  1.00  0.63           C  
ATOM   1172  CG  GLU A  76      15.936  16.659  -0.075  1.00  0.63           C  
ATOM   1173  CD  GLU A  76      17.231  16.896   0.708  1.00  0.63           C  
ATOM   1174  OE1 GLU A  76      18.291  16.814   0.127  1.00  0.63           O  
ATOM   1175  OE2 GLU A  76      17.145  17.169   1.885  1.00  0.63           O  
ATOM   1176  H   GLU A  76      14.674  14.311  -1.593  1.00  0.63           H  
ATOM   1177  HA  GLU A  76      14.180  17.106  -2.108  1.00  0.63           H  
ATOM   1178 1HB  GLU A  76      16.771  15.577  -1.721  1.00  0.63           H  
ATOM   1179 2HB  GLU A  76      16.718  17.320  -1.962  1.00  0.63           H  
ATOM   1180 1HG  GLU A  76      15.269  17.506   0.079  1.00  0.63           H  
ATOM   1181 2HG  GLU A  76      15.441  15.767   0.314  1.00  0.63           H  
ATOM   1182  N   GLY A  77      15.480  15.349  -4.580  1.00  0.61           N  
ATOM   1183  CA  GLY A  77      15.752  15.370  -6.012  1.00  0.61           C  
ATOM   1184  C   GLY A  77      14.546  15.917  -6.763  1.00  0.61           C  
ATOM   1185  O   GLY A  77      14.691  16.693  -7.709  1.00  0.61           O  
ATOM   1186  H   GLY A  77      15.603  14.475  -4.076  1.00  0.61           H  
ATOM   1187 1HA  GLY A  77      16.631  15.983  -6.212  1.00  0.61           H  
ATOM   1188 2HA  GLY A  77      15.970  14.356  -6.348  1.00  0.61           H  
ATOM   1189  N   ILE A  78      13.349  15.569  -6.298  1.00  0.61           N  
ATOM   1190  CA  ILE A  78      12.146  16.114  -6.890  1.00  0.61           C  
ATOM   1191  C   ILE A  78      11.843  17.540  -6.459  1.00  0.61           C  
ATOM   1192  O   ILE A  78      11.636  18.414  -7.297  1.00  0.61           O  
ATOM   1193  CB  ILE A  78      10.908  15.277  -6.564  1.00  0.61           C  
ATOM   1194  CG1 ILE A  78      10.992  13.952  -7.207  1.00  0.61           C  
ATOM   1195  CG2 ILE A  78       9.654  15.993  -6.943  1.00  0.61           C  
ATOM   1196  CD1 ILE A  78       9.910  13.043  -6.789  1.00  0.61           C  
ATOM   1197  H   ILE A  78      13.292  14.886  -5.539  1.00  0.61           H  
ATOM   1198  HA  ILE A  78      12.276  16.113  -7.971  1.00  0.61           H  
ATOM   1199  HB  ILE A  78      10.890  15.098  -5.484  1.00  0.61           H  
ATOM   1200 1HG1 ILE A  78      10.954  14.076  -8.279  1.00  0.61           H  
ATOM   1201 2HG1 ILE A  78      11.941  13.500  -6.932  1.00  0.61           H  
ATOM   1202 1HG2 ILE A  78       8.849  15.366  -6.656  1.00  0.61           H  
ATOM   1203 2HG2 ILE A  78       9.581  16.941  -6.419  1.00  0.61           H  
ATOM   1204 3HG2 ILE A  78       9.624  16.171  -7.998  1.00  0.61           H  
ATOM   1205 1HD1 ILE A  78      10.028  12.074  -7.271  1.00  0.61           H  
ATOM   1206 2HD1 ILE A  78       9.951  12.944  -5.730  1.00  0.61           H  
ATOM   1207 3HD1 ILE A  78       8.957  13.469  -7.070  1.00  0.61           H  
ATOM   1208  N   LEU A  79      11.838  17.795  -5.159  1.00  0.60           N  
ATOM   1209  CA  LEU A  79      11.415  19.098  -4.668  1.00  0.60           C  
ATOM   1210  C   LEU A  79      12.341  20.243  -5.055  1.00  0.60           C  
ATOM   1211  O   LEU A  79      11.903  21.389  -5.151  1.00  0.60           O  
ATOM   1212  CB  LEU A  79      11.216  19.033  -3.163  1.00  0.60           C  
ATOM   1213  CG  LEU A  79      10.046  18.119  -2.758  1.00  0.60           C  
ATOM   1214  CD1 LEU A  79       9.968  18.038  -1.254  1.00  0.60           C  
ATOM   1215  CD2 LEU A  79       8.755  18.646  -3.382  1.00  0.60           C  
ATOM   1216  H   LEU A  79      12.080  17.055  -4.499  1.00  0.60           H  
ATOM   1217  HA  LEU A  79      10.444  19.309  -5.111  1.00  0.60           H  
ATOM   1218 1HB  LEU A  79      12.127  18.638  -2.708  1.00  0.60           H  
ATOM   1219 2HB  LEU A  79      11.031  20.033  -2.780  1.00  0.60           H  
ATOM   1220  HG  LEU A  79      10.233  17.108  -3.131  1.00  0.60           H  
ATOM   1221 1HD1 LEU A  79       9.154  17.373  -0.966  1.00  0.60           H  
ATOM   1222 2HD1 LEU A  79      10.908  17.651  -0.867  1.00  0.60           H  
ATOM   1223 3HD1 LEU A  79       9.790  19.030  -0.845  1.00  0.60           H  
ATOM   1224 1HD2 LEU A  79       7.930  17.998  -3.109  1.00  0.60           H  
ATOM   1225 2HD2 LEU A  79       8.556  19.655  -3.019  1.00  0.60           H  
ATOM   1226 3HD2 LEU A  79       8.854  18.666  -4.469  1.00  0.60           H  
ATOM   1227  N   THR A  80      13.615  19.950  -5.292  1.00  0.60           N  
ATOM   1228  CA  THR A  80      14.557  20.984  -5.678  1.00  0.60           C  
ATOM   1229  C   THR A  80      14.659  21.131  -7.207  1.00  0.60           C  
ATOM   1230  O   THR A  80      15.457  21.932  -7.697  1.00  0.60           O  
ATOM   1231  CB  THR A  80      15.948  20.720  -5.059  1.00  0.60           C  
ATOM   1232  OG1 THR A  80      16.478  19.481  -5.532  1.00  0.60           O  
ATOM   1233  CG2 THR A  80      15.824  20.646  -3.534  1.00  0.60           C  
ATOM   1234  H   THR A  80      13.956  18.997  -5.167  1.00  0.60           H  
ATOM   1235  HA  THR A  80      14.201  21.934  -5.281  1.00  0.60           H  
ATOM   1236  HB  THR A  80      16.626  21.526  -5.331  1.00  0.60           H  
ATOM   1237  HG1 THR A  80      15.854  18.756  -5.308  1.00  0.60           H  
ATOM   1238 1HG2 THR A  80      16.805  20.460  -3.097  1.00  0.60           H  
ATOM   1239 2HG2 THR A  80      15.428  21.587  -3.156  1.00  0.60           H  
ATOM   1240 3HG2 THR A  80      15.148  19.833  -3.263  1.00  0.60           H  
ATOM   1241  N   ASN A  81      13.875  20.344  -7.963  1.00  0.60           N  
ATOM   1242  CA  ASN A  81      13.893  20.398  -9.423  1.00  0.60           C  
ATOM   1243  C   ASN A  81      12.560  20.969  -9.940  1.00  0.60           C  
ATOM   1244  O   ASN A  81      11.553  20.256  -9.951  1.00  0.60           O  
ATOM   1245  CB  ASN A  81      14.157  19.033 -10.025  1.00  0.60           C  
ATOM   1246  CG  ASN A  81      14.374  19.041 -11.551  1.00  0.60           C  
ATOM   1247  OD1 ASN A  81      13.800  19.827 -12.358  1.00  0.60           O  
ATOM   1248  ND2 ASN A  81      15.247  18.142 -11.952  1.00  0.60           N  
ATOM   1249  H   ASN A  81      13.222  19.699  -7.519  1.00  0.60           H  
ATOM   1250  HA  ASN A  81      14.721  21.020  -9.732  1.00  0.60           H  
ATOM   1251 1HB  ASN A  81      15.043  18.601  -9.552  1.00  0.60           H  
ATOM   1252 2HB  ASN A  81      13.320  18.369  -9.790  1.00  0.60           H  
ATOM   1253 1HD2 ASN A  81      15.482  18.043 -12.916  1.00  0.60           H  
ATOM   1254 2HD2 ASN A  81      15.696  17.548 -11.281  1.00  0.60           H  
ATOM   1255  N   PRO A  82      12.509  22.215 -10.441  1.00  0.60           N  
ATOM   1256  CA  PRO A  82      11.307  22.904 -10.890  1.00  0.60           C  
ATOM   1257  C   PRO A  82      10.508  22.139 -11.949  1.00  0.60           C  
ATOM   1258  O   PRO A  82       9.336  22.436 -12.167  1.00  0.60           O  
ATOM   1259  CB  PRO A  82      11.872  24.203 -11.487  1.00  0.60           C  
ATOM   1260  CG  PRO A  82      13.170  24.427 -10.762  1.00  0.60           C  
ATOM   1261  CD  PRO A  82      13.732  23.047 -10.525  1.00  0.60           C  
ATOM   1262  HA  PRO A  82      10.673  23.120 -10.016  1.00  0.60           H  
ATOM   1263 1HB  PRO A  82      12.004  24.084 -12.573  1.00  0.60           H  
ATOM   1264 2HB  PRO A  82      11.157  25.024 -11.340  1.00  0.60           H  
ATOM   1265 1HG  PRO A  82      13.840  25.054 -11.368  1.00  0.60           H  
ATOM   1266 2HG  PRO A  82      12.989  24.972  -9.824  1.00  0.60           H  
ATOM   1267 1HD  PRO A  82      14.377  22.724 -11.357  1.00  0.60           H  
ATOM   1268 2HD  PRO A  82      14.259  23.092  -9.564  1.00  0.60           H  
ATOM   1269  N   ARG A  83      11.137  21.191 -12.655  1.00  0.60           N  
ATOM   1270  CA  ARG A  83      10.425  20.439 -13.685  1.00  0.60           C  
ATOM   1271  C   ARG A  83       9.617  19.272 -13.110  1.00  0.60           C  
ATOM   1272  O   ARG A  83       8.725  18.744 -13.774  1.00  0.60           O  
ATOM   1273  CB  ARG A  83      11.413  19.917 -14.692  1.00  0.60           C  
ATOM   1274  CG  ARG A  83      12.129  21.002 -15.467  1.00  0.60           C  
ATOM   1275  CD  ARG A  83      13.245  20.485 -16.309  1.00  0.60           C  
ATOM   1276  NE  ARG A  83      14.384  19.994 -15.511  1.00  0.60           N  
ATOM   1277  CZ  ARG A  83      15.502  19.451 -16.064  1.00  0.60           C  
ATOM   1278  NH1 ARG A  83      15.590  19.358 -17.373  1.00  0.60           N  
ATOM   1279  NH2 ARG A  83      16.505  19.015 -15.315  1.00  0.60           N  
ATOM   1280  H   ARG A  83      12.109  20.941 -12.470  1.00  0.60           H  
ATOM   1281  HA  ARG A  83       9.740  21.119 -14.192  1.00  0.60           H  
ATOM   1282 1HB  ARG A  83      12.148  19.321 -14.181  1.00  0.60           H  
ATOM   1283 2HB  ARG A  83      10.907  19.265 -15.407  1.00  0.60           H  
ATOM   1284 1HG  ARG A  83      11.417  21.507 -16.119  1.00  0.60           H  
ATOM   1285 2HG  ARG A  83      12.547  21.722 -14.760  1.00  0.60           H  
ATOM   1286 1HD  ARG A  83      12.877  19.654 -16.918  1.00  0.60           H  
ATOM   1287 2HD  ARG A  83      13.604  21.278 -16.961  1.00  0.60           H  
ATOM   1288  HE  ARG A  83      14.314  20.037 -14.478  1.00  0.60           H  
ATOM   1289 1HH1 ARG A  83      14.830  19.686 -17.955  1.00  0.60           H  
ATOM   1290 2HH1 ARG A  83      16.414  18.955 -17.795  1.00  0.60           H  
ATOM   1291 1HH2 ARG A  83      16.469  19.076 -14.304  1.00  0.60           H  
ATOM   1292 2HH2 ARG A  83      17.326  18.620 -15.753  1.00  0.60           H  
ATOM   1293  N   LEU A  84       9.961  18.849 -11.893  1.00  0.60           N  
ATOM   1294  CA  LEU A  84       9.297  17.730 -11.233  1.00  0.60           C  
ATOM   1295  C   LEU A  84       8.441  18.180 -10.067  1.00  0.60           C  
ATOM   1296  O   LEU A  84       7.367  17.630  -9.834  1.00  0.60           O  
ATOM   1297  CB  LEU A  84      10.305  16.691 -10.749  1.00  0.60           C  
ATOM   1298  CG  LEU A  84      11.098  16.033 -11.811  1.00  0.60           C  
ATOM   1299  CD1 LEU A  84      12.102  15.073 -11.195  1.00  0.60           C  
ATOM   1300  CD2 LEU A  84      10.145  15.317 -12.681  1.00  0.60           C  
ATOM   1301  H   LEU A  84      10.687  19.346 -11.382  1.00  0.60           H  
ATOM   1302  HA  LEU A  84       8.645  17.247 -11.957  1.00  0.60           H  
ATOM   1303 1HB  LEU A  84      10.997  17.172 -10.048  1.00  0.60           H  
ATOM   1304 2HB  LEU A  84       9.767  15.908 -10.228  1.00  0.60           H  
ATOM   1305  HG  LEU A  84      11.641  16.780 -12.386  1.00  0.60           H  
ATOM   1306 1HD1 LEU A  84      12.666  14.586 -11.982  1.00  0.60           H  
ATOM   1307 2HD1 LEU A  84      12.784  15.624 -10.547  1.00  0.60           H  
ATOM   1308 3HD1 LEU A  84      11.575  14.325 -10.615  1.00  0.60           H  
ATOM   1309 1HD2 LEU A  84      10.672  14.830 -13.467  1.00  0.60           H  
ATOM   1310 2HD2 LEU A  84       9.608  14.586 -12.098  1.00  0.60           H  
ATOM   1311 3HD2 LEU A  84       9.443  16.028 -13.099  1.00  0.60           H  
ATOM   1312  N   LYS A  85       8.888  19.203  -9.346  1.00  0.60           N  
ATOM   1313  CA  LYS A  85       8.147  19.695  -8.191  1.00  0.60           C  
ATOM   1314  C   LYS A  85       6.618  19.812  -8.449  1.00  0.60           C  
ATOM   1315  O   LYS A  85       5.865  19.151  -7.740  1.00  0.60           O  
ATOM   1316  CB  LYS A  85       8.772  21.005  -7.694  1.00  0.60           C  
ATOM   1317  CG  LYS A  85       8.128  21.644  -6.457  1.00  0.60           C  
ATOM   1318  CD  LYS A  85       8.894  22.919  -6.089  1.00  0.60           C  
ATOM   1319  CE  LYS A  85       8.490  23.524  -4.730  1.00  0.60           C  
ATOM   1320  NZ  LYS A  85       7.099  24.072  -4.710  1.00  0.60           N  
ATOM   1321  H   LYS A  85       9.786  19.629  -9.578  1.00  0.60           H  
ATOM   1322  HA  LYS A  85       8.276  18.969  -7.388  1.00  0.60           H  
ATOM   1323 1HB  LYS A  85       9.808  20.784  -7.406  1.00  0.60           H  
ATOM   1324 2HB  LYS A  85       8.840  21.737  -8.476  1.00  0.60           H  
ATOM   1325 1HG  LYS A  85       7.087  21.896  -6.670  1.00  0.60           H  
ATOM   1326 2HG  LYS A  85       8.154  20.950  -5.618  1.00  0.60           H  
ATOM   1327 1HD  LYS A  85       9.959  22.695  -6.069  1.00  0.60           H  
ATOM   1328 2HD  LYS A  85       8.720  23.667  -6.862  1.00  0.60           H  
ATOM   1329 1HE  LYS A  85       8.578  22.760  -3.958  1.00  0.60           H  
ATOM   1330 2HE  LYS A  85       9.183  24.333  -4.507  1.00  0.60           H  
ATOM   1331 1HZ  LYS A  85       6.906  24.460  -3.805  1.00  0.60           H  
ATOM   1332 2HZ  LYS A  85       6.993  24.785  -5.410  1.00  0.60           H  
ATOM   1333 3HZ  LYS A  85       6.423  23.324  -4.883  1.00  0.60           H  
ATOM   1334  N   PRO A  86       6.104  20.567  -9.466  1.00  0.60           N  
ATOM   1335  CA  PRO A  86       4.676  20.730  -9.739  1.00  0.60           C  
ATOM   1336  C   PRO A  86       3.981  19.440 -10.173  1.00  0.60           C  
ATOM   1337  O   PRO A  86       2.754  19.329 -10.113  1.00  0.60           O  
ATOM   1338  CB  PRO A  86       4.654  21.763 -10.878  1.00  0.60           C  
ATOM   1339  CG  PRO A  86       5.997  21.640 -11.536  1.00  0.60           C  
ATOM   1340  CD  PRO A  86       6.957  21.328 -10.426  1.00  0.60           C  
ATOM   1341  HA  PRO A  86       4.194  21.141  -8.839  1.00  0.60           H  
ATOM   1342 1HB  PRO A  86       3.825  21.539 -11.566  1.00  0.60           H  
ATOM   1343 2HB  PRO A  86       4.469  22.766 -10.468  1.00  0.60           H  
ATOM   1344 1HG  PRO A  86       5.984  20.848 -12.295  1.00  0.60           H  
ATOM   1345 2HG  PRO A  86       6.262  22.571 -12.061  1.00  0.60           H  
ATOM   1346 1HD  PRO A  86       7.744  20.760 -10.877  1.00  0.60           H  
ATOM   1347 2HD  PRO A  86       7.314  22.263  -9.990  1.00  0.60           H  
ATOM   1348  N   VAL A  87       4.756  18.456 -10.618  1.00  0.61           N  
ATOM   1349  CA  VAL A  87       4.190  17.210 -11.081  1.00  0.61           C  
ATOM   1350  C   VAL A  87       3.869  16.454  -9.822  1.00  0.61           C  
ATOM   1351  O   VAL A  87       2.746  16.011  -9.599  1.00  0.61           O  
ATOM   1352  CB  VAL A  87       5.238  16.422 -11.882  1.00  0.61           C  
ATOM   1353  CG1 VAL A  87       4.669  15.103 -12.318  1.00  0.61           C  
ATOM   1354  CG2 VAL A  87       5.765  17.269 -12.999  1.00  0.61           C  
ATOM   1355  H   VAL A  87       5.765  18.537 -10.606  1.00  0.61           H  
ATOM   1356  HA  VAL A  87       3.283  17.376 -11.654  1.00  0.61           H  
ATOM   1357  HB  VAL A  87       6.061  16.183 -11.229  1.00  0.61           H  
ATOM   1358 1HG1 VAL A  87       5.423  14.529 -12.845  1.00  0.61           H  
ATOM   1359 2HG1 VAL A  87       4.344  14.556 -11.444  1.00  0.61           H  
ATOM   1360 3HG1 VAL A  87       3.826  15.288 -12.970  1.00  0.61           H  
ATOM   1361 1HG2 VAL A  87       6.528  16.747 -13.510  1.00  0.61           H  
ATOM   1362 2HG2 VAL A  87       4.986  17.506 -13.684  1.00  0.61           H  
ATOM   1363 3HG2 VAL A  87       6.187  18.188 -12.588  1.00  0.61           H  
ATOM   1364  N   TYR A  88       4.870  16.386  -8.963  1.00  0.61           N  
ATOM   1365  CA  TYR A  88       4.784  15.710  -7.694  1.00  0.61           C  
ATOM   1366  C   TYR A  88       3.626  16.283  -6.899  1.00  0.61           C  
ATOM   1367  O   TYR A  88       2.775  15.542  -6.409  1.00  0.61           O  
ATOM   1368  CB  TYR A  88       6.114  15.884  -6.966  1.00  0.61           C  
ATOM   1369  CG  TYR A  88       6.244  15.235  -5.614  1.00  0.61           C  
ATOM   1370  CD1 TYR A  88       6.508  13.870  -5.506  1.00  0.61           C  
ATOM   1371  CD2 TYR A  88       6.145  16.010  -4.479  1.00  0.61           C  
ATOM   1372  CE1 TYR A  88       6.670  13.301  -4.269  1.00  0.61           C  
ATOM   1373  CE2 TYR A  88       6.306  15.434  -3.237  1.00  0.61           C  
ATOM   1374  CZ  TYR A  88       6.571  14.086  -3.131  1.00  0.61           C  
ATOM   1375  OH  TYR A  88       6.733  13.518  -1.889  1.00  0.61           O  
ATOM   1376  H   TYR A  88       5.753  16.827  -9.218  1.00  0.61           H  
ATOM   1377  HA  TYR A  88       4.591  14.652  -7.868  1.00  0.61           H  
ATOM   1378 1HB  TYR A  88       6.888  15.513  -7.606  1.00  0.61           H  
ATOM   1379 2HB  TYR A  88       6.309  16.936  -6.832  1.00  0.61           H  
ATOM   1380  HD1 TYR A  88       6.592  13.252  -6.397  1.00  0.61           H  
ATOM   1381  HD2 TYR A  88       5.944  17.080  -4.567  1.00  0.61           H  
ATOM   1382  HE1 TYR A  88       6.874  12.243  -4.184  1.00  0.61           H  
ATOM   1383  HE2 TYR A  88       6.231  16.048  -2.339  1.00  0.61           H  
ATOM   1384  HH  TYR A  88       6.522  14.164  -1.210  1.00  0.61           H  
ATOM   1385  N   GLU A  89       3.571  17.610  -6.807  1.00  0.63           N  
ATOM   1386  CA  GLU A  89       2.510  18.257  -6.056  1.00  0.63           C  
ATOM   1387  C   GLU A  89       1.113  17.971  -6.636  1.00  0.63           C  
ATOM   1388  O   GLU A  89       0.183  17.685  -5.877  1.00  0.63           O  
ATOM   1389  CB  GLU A  89       2.784  19.767  -6.026  1.00  0.63           C  
ATOM   1390  CG  GLU A  89       3.990  20.150  -5.167  1.00  0.63           C  
ATOM   1391  CD  GLU A  89       4.397  21.589  -5.308  1.00  0.63           C  
ATOM   1392  OE1 GLU A  89       3.836  22.288  -6.116  1.00  0.63           O  
ATOM   1393  OE2 GLU A  89       5.301  21.989  -4.607  1.00  0.63           O  
ATOM   1394  H   GLU A  89       4.301  18.175  -7.244  1.00  0.63           H  
ATOM   1395  HA  GLU A  89       2.539  17.874  -5.037  1.00  0.63           H  
ATOM   1396 1HB  GLU A  89       2.965  20.119  -7.039  1.00  0.63           H  
ATOM   1397 2HB  GLU A  89       1.909  20.291  -5.645  1.00  0.63           H  
ATOM   1398 1HG  GLU A  89       3.752  19.955  -4.122  1.00  0.63           H  
ATOM   1399 2HG  GLU A  89       4.830  19.512  -5.437  1.00  0.63           H  
ATOM   1400  N   ALA A  90       0.966  17.991  -7.972  1.00  0.64           N  
ATOM   1401  CA  ALA A  90      -0.318  17.695  -8.620  1.00  0.64           C  
ATOM   1402  C   ALA A  90      -0.813  16.255  -8.398  1.00  0.64           C  
ATOM   1403  O   ALA A  90      -2.021  16.018  -8.284  1.00  0.64           O  
ATOM   1404  CB  ALA A  90      -0.206  17.942 -10.109  1.00  0.64           C  
ATOM   1405  H   ALA A  90       1.751  18.249  -8.574  1.00  0.64           H  
ATOM   1406  HA  ALA A  90      -1.060  18.372  -8.201  1.00  0.64           H  
ATOM   1407 1HB  ALA A  90      -1.167  17.764 -10.594  1.00  0.64           H  
ATOM   1408 2HB  ALA A  90       0.104  18.970 -10.291  1.00  0.64           H  
ATOM   1409 3HB  ALA A  90       0.541  17.263 -10.525  1.00  0.64           H  
ATOM   1410  N   LEU A  91       0.113  15.299  -8.364  1.00  0.65           N  
ATOM   1411  CA  LEU A  91      -0.193  13.870  -8.237  1.00  0.65           C  
ATOM   1412  C   LEU A  91      -0.655  13.438  -6.836  1.00  0.65           C  
ATOM   1413  O   LEU A  91      -0.290  14.051  -5.836  1.00  0.65           O  
ATOM   1414  CB  LEU A  91       1.037  13.059  -8.646  1.00  0.65           C  
ATOM   1415  CG  LEU A  91       1.498  13.158 -10.148  1.00  0.65           C  
ATOM   1416  CD1 LEU A  91       2.810  12.351 -10.322  1.00  0.65           C  
ATOM   1417  CD2 LEU A  91       0.405  12.670 -11.059  1.00  0.65           C  
ATOM   1418  H   LEU A  91       1.092  15.575  -8.476  1.00  0.65           H  
ATOM   1419  HA  LEU A  91      -0.994  13.644  -8.936  1.00  0.65           H  
ATOM   1420 1HB  LEU A  91       1.875  13.427  -8.052  1.00  0.65           H  
ATOM   1421 2HB  LEU A  91       0.884  12.032  -8.386  1.00  0.65           H  
ATOM   1422  HG  LEU A  91       1.690  14.169 -10.402  1.00  0.65           H  
ATOM   1423 1HD1 LEU A  91       3.146  12.425 -11.351  1.00  0.65           H  
ATOM   1424 2HD1 LEU A  91       3.575  12.762  -9.661  1.00  0.65           H  
ATOM   1425 3HD1 LEU A  91       2.648  11.312 -10.076  1.00  0.65           H  
ATOM   1426 1HD2 LEU A  91       0.716  12.752 -12.083  1.00  0.65           H  
ATOM   1427 2HD2 LEU A  91       0.188  11.663 -10.845  1.00  0.65           H  
ATOM   1428 3HD2 LEU A  91      -0.488  13.279 -10.908  1.00  0.65           H  
ATOM   1429  N   ASP A  92      -1.477  12.377  -6.764  1.00  0.66           N  
ATOM   1430  CA  ASP A  92      -1.929  11.865  -5.468  1.00  0.66           C  
ATOM   1431  C   ASP A  92      -0.769  11.026  -4.909  1.00  0.66           C  
ATOM   1432  O   ASP A  92       0.153  10.743  -5.671  1.00  0.66           O  
ATOM   1433  CB  ASP A  92      -3.196  10.992  -5.677  1.00  0.66           C  
ATOM   1434  CG  ASP A  92      -2.910   9.636  -6.342  1.00  0.66           C  
ATOM   1435  OD1 ASP A  92      -1.756   9.234  -6.330  1.00  0.66           O  
ATOM   1436  OD2 ASP A  92      -3.815   9.030  -6.867  1.00  0.66           O  
ATOM   1437  H   ASP A  92      -1.771  11.919  -7.609  1.00  0.66           H  
ATOM   1438  HA  ASP A  92      -2.144  12.707  -4.811  1.00  0.66           H  
ATOM   1439 1HB  ASP A  92      -3.752  10.851  -4.771  1.00  0.66           H  
ATOM   1440 2HB  ASP A  92      -3.867  11.536  -6.340  1.00  0.66           H  
ATOM   1441  N   PRO A  93      -0.813  10.507  -3.662  1.00  0.66           N  
ATOM   1442  CA  PRO A  93       0.234   9.701  -3.044  1.00  0.66           C  
ATOM   1443  C   PRO A  93       0.669   8.428  -3.782  1.00  0.66           C  
ATOM   1444  O   PRO A  93       1.797   7.978  -3.604  1.00  0.66           O  
ATOM   1445  CB  PRO A  93      -0.394   9.337  -1.694  1.00  0.66           C  
ATOM   1446  CG  PRO A  93      -1.384  10.441  -1.416  1.00  0.66           C  
ATOM   1447  CD  PRO A  93      -1.955  10.775  -2.762  1.00  0.66           C  
ATOM   1448  HA  PRO A  93       1.106  10.344  -2.873  1.00  0.66           H  
ATOM   1449 1HB  PRO A  93      -0.870   8.347  -1.765  1.00  0.66           H  
ATOM   1450 2HB  PRO A  93       0.388   9.261  -0.925  1.00  0.66           H  
ATOM   1451 1HG  PRO A  93      -2.148  10.091  -0.706  1.00  0.66           H  
ATOM   1452 2HG  PRO A  93      -0.880  11.297  -0.946  1.00  0.66           H  
ATOM   1453 1HD  PRO A  93      -2.776  10.079  -2.966  1.00  0.66           H  
ATOM   1454 2HD  PRO A  93      -2.263  11.823  -2.786  1.00  0.66           H  
ATOM   1455  N   VAL A  94      -0.181   7.839  -4.619  1.00  0.65           N  
ATOM   1456  CA  VAL A  94       0.217   6.608  -5.293  1.00  0.65           C  
ATOM   1457  C   VAL A  94       1.078   6.970  -6.474  1.00  0.65           C  
ATOM   1458  O   VAL A  94       2.149   6.396  -6.715  1.00  0.65           O  
ATOM   1459  CB  VAL A  94      -1.017   5.810  -5.744  1.00  0.65           C  
ATOM   1460  CG1 VAL A  94      -0.584   4.629  -6.559  1.00  0.65           C  
ATOM   1461  CG2 VAL A  94      -1.788   5.382  -4.537  1.00  0.65           C  
ATOM   1462  H   VAL A  94      -1.078   8.262  -4.860  1.00  0.65           H  
ATOM   1463  HA  VAL A  94       0.798   5.997  -4.605  1.00  0.65           H  
ATOM   1464  HB  VAL A  94      -1.655   6.438  -6.378  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  94      -1.434   4.061  -6.880  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  94      -0.055   5.002  -7.412  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  94       0.050   4.000  -5.995  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  94      -2.667   4.816  -4.854  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  94      -1.166   4.770  -3.915  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  94      -2.101   6.266  -3.982  1.00  0.65           H  
ATOM   1471  N   ARG A  95       0.593   7.942  -7.214  1.00  0.64           N  
ATOM   1472  CA  ARG A  95       1.290   8.437  -8.368  1.00  0.64           C  
ATOM   1473  C   ARG A  95       2.587   9.144  -7.919  1.00  0.64           C  
ATOM   1474  O   ARG A  95       3.614   9.038  -8.592  1.00  0.64           O  
ATOM   1475  CB  ARG A  95       0.355   9.296  -9.173  1.00  0.64           C  
ATOM   1476  CG  ARG A  95      -0.777   8.507  -9.818  1.00  0.64           C  
ATOM   1477  CD  ARG A  95      -1.530   9.270 -10.860  1.00  0.64           C  
ATOM   1478  NE  ARG A  95      -2.217  10.402 -10.291  1.00  0.64           N  
ATOM   1479  CZ  ARG A  95      -3.443  10.343  -9.755  1.00  0.64           C  
ATOM   1480  NH1 ARG A  95      -4.103   9.216  -9.739  1.00  0.64           N  
ATOM   1481  NH2 ARG A  95      -3.992  11.421  -9.237  1.00  0.64           N  
ATOM   1482  H   ARG A  95      -0.301   8.368  -6.942  1.00  0.64           H  
ATOM   1483  HA  ARG A  95       1.563   7.586  -8.992  1.00  0.64           H  
ATOM   1484 1HB  ARG A  95      -0.103  10.040  -8.526  1.00  0.64           H  
ATOM   1485 2HB  ARG A  95       0.903   9.788  -9.947  1.00  0.64           H  
ATOM   1486 1HG  ARG A  95      -0.414   7.579 -10.231  1.00  0.64           H  
ATOM   1487 2HG  ARG A  95      -1.489   8.281  -9.021  1.00  0.64           H  
ATOM   1488 1HD  ARG A  95      -0.848   9.625 -11.632  1.00  0.64           H  
ATOM   1489 2HD  ARG A  95      -2.278   8.615 -11.315  1.00  0.64           H  
ATOM   1490  HE  ARG A  95      -1.739  11.285 -10.282  1.00  0.64           H  
ATOM   1491 1HH1 ARG A  95      -3.691   8.382 -10.130  1.00  0.64           H  
ATOM   1492 2HH1 ARG A  95      -5.017   9.176  -9.311  1.00  0.64           H  
ATOM   1493 1HH2 ARG A  95      -3.503  12.299  -9.262  1.00  0.64           H  
ATOM   1494 2HH2 ARG A  95      -4.914  11.357  -8.828  1.00  0.64           H  
ATOM   1495  N   ARG A  96       2.561   9.835  -6.758  1.00  0.63           N  
ATOM   1496  CA  ARG A  96       3.779  10.458  -6.226  1.00  0.63           C  
ATOM   1497  C   ARG A  96       4.817   9.398  -5.897  1.00  0.63           C  
ATOM   1498  O   ARG A  96       6.000   9.592  -6.178  1.00  0.63           O  
ATOM   1499  CB  ARG A  96       3.519  11.272  -4.965  1.00  0.63           C  
ATOM   1500  CG  ARG A  96       2.795  12.579  -5.165  1.00  0.63           C  
ATOM   1501  CD  ARG A  96       2.479  13.237  -3.867  1.00  0.63           C  
ATOM   1502  NE  ARG A  96       1.752  14.482  -4.044  1.00  0.63           N  
ATOM   1503  CZ  ARG A  96       1.005  15.063  -3.084  1.00  0.63           C  
ATOM   1504  NH1 ARG A  96       0.916  14.488  -1.900  1.00  0.63           N  
ATOM   1505  NH2 ARG A  96       0.352  16.197  -3.311  1.00  0.63           N  
ATOM   1506  H   ARG A  96       1.685   9.940  -6.250  1.00  0.63           H  
ATOM   1507  HA  ARG A  96       4.186  11.126  -6.986  1.00  0.63           H  
ATOM   1508 1HB  ARG A  96       2.926  10.675  -4.287  1.00  0.63           H  
ATOM   1509 2HB  ARG A  96       4.457  11.482  -4.469  1.00  0.63           H  
ATOM   1510 1HG  ARG A  96       3.435  13.244  -5.732  1.00  0.63           H  
ATOM   1511 2HG  ARG A  96       1.882  12.424  -5.709  1.00  0.63           H  
ATOM   1512 1HD  ARG A  96       1.863  12.574  -3.271  1.00  0.63           H  
ATOM   1513 2HD  ARG A  96       3.403  13.456  -3.338  1.00  0.63           H  
ATOM   1514  HE  ARG A  96       1.821  14.943  -4.968  1.00  0.63           H  
ATOM   1515 1HH1 ARG A  96       1.407  13.624  -1.727  1.00  0.63           H  
ATOM   1516 2HH1 ARG A  96       0.357  14.910  -1.176  1.00  0.63           H  
ATOM   1517 1HH2 ARG A  96       0.391  16.654  -4.240  1.00  0.63           H  
ATOM   1518 2HH2 ARG A  96      -0.204  16.609  -2.586  1.00  0.63           H  
ATOM   1519  N   CYS A  97       4.383   8.253  -5.341  1.00  0.62           N  
ATOM   1520  CA  CYS A  97       5.321   7.177  -5.048  1.00  0.62           C  
ATOM   1521  C   CYS A  97       5.945   6.672  -6.344  1.00  0.62           C  
ATOM   1522  O   CYS A  97       7.145   6.376  -6.401  1.00  0.62           O  
ATOM   1523  CB  CYS A  97       4.621   6.012  -4.367  1.00  0.62           C  
ATOM   1524  SG  CYS A  97       4.077   6.281  -2.690  1.00  0.62           S  
ATOM   1525  H   CYS A  97       3.402   8.134  -5.083  1.00  0.62           H  
ATOM   1526  HA  CYS A  97       6.102   7.559  -4.396  1.00  0.62           H  
ATOM   1527 1HB  CYS A  97       3.745   5.782  -4.945  1.00  0.62           H  
ATOM   1528 2HB  CYS A  97       5.275   5.142  -4.376  1.00  0.62           H  
ATOM   1529  HG  CYS A  97       3.105   7.152  -3.011  1.00  0.62           H  
ATOM   1530  N   ALA A  98       5.130   6.570  -7.402  1.00  0.62           N  
ATOM   1531  CA  ALA A  98       5.637   6.144  -8.701  1.00  0.62           C  
ATOM   1532  C   ALA A  98       6.692   7.138  -9.222  1.00  0.62           C  
ATOM   1533  O   ALA A  98       7.746   6.727  -9.716  1.00  0.62           O  
ATOM   1534  CB  ALA A  98       4.490   6.010  -9.678  1.00  0.62           C  
ATOM   1535  H   ALA A  98       4.135   6.779  -7.290  1.00  0.62           H  
ATOM   1536  HA  ALA A  98       6.115   5.173  -8.581  1.00  0.62           H  
ATOM   1537 1HB  ALA A  98       4.844   5.677 -10.633  1.00  0.62           H  
ATOM   1538 2HB  ALA A  98       3.776   5.299  -9.291  1.00  0.62           H  
ATOM   1539 3HB  ALA A  98       4.012   6.958  -9.794  1.00  0.62           H  
ATOM   1540  N   LEU A  99       6.460   8.444  -9.023  1.00  0.63           N  
ATOM   1541  CA  LEU A  99       7.436   9.445  -9.459  1.00  0.63           C  
ATOM   1542  C   LEU A  99       8.709   9.298  -8.615  1.00  0.63           C  
ATOM   1543  O   LEU A  99       9.819   9.318  -9.150  1.00  0.63           O  
ATOM   1544  CB  LEU A  99       6.873  10.867  -9.362  1.00  0.63           C  
ATOM   1545  CG  LEU A  99       7.805  12.007  -9.904  1.00  0.63           C  
ATOM   1546  CD1 LEU A  99       8.088  11.753 -11.372  1.00  0.63           C  
ATOM   1547  CD2 LEU A  99       7.136  13.374  -9.719  1.00  0.63           C  
ATOM   1548  H   LEU A  99       5.571   8.739  -8.614  1.00  0.63           H  
ATOM   1549  HA  LEU A  99       7.688   9.251 -10.499  1.00  0.63           H  
ATOM   1550 1HB  LEU A  99       5.929  10.905  -9.908  1.00  0.63           H  
ATOM   1551 2HB  LEU A  99       6.666  11.080  -8.311  1.00  0.63           H  
ATOM   1552  HG  LEU A  99       8.751  11.990  -9.367  1.00  0.63           H  
ATOM   1553 1HD1 LEU A  99       8.736  12.525 -11.751  1.00  0.63           H  
ATOM   1554 2HD1 LEU A  99       8.572  10.782 -11.485  1.00  0.63           H  
ATOM   1555 3HD1 LEU A  99       7.152  11.761 -11.933  1.00  0.63           H  
ATOM   1556 1HD2 LEU A  99       7.790  14.165 -10.092  1.00  0.63           H  
ATOM   1557 2HD2 LEU A  99       6.195  13.397 -10.260  1.00  0.63           H  
ATOM   1558 3HD2 LEU A  99       6.951  13.522  -8.672  1.00  0.63           H  
ATOM   1559  N   LEU A 100       8.559   9.108  -7.296  1.00  0.63           N  
ATOM   1560  CA  LEU A 100       9.720   8.910  -6.427  1.00  0.63           C  
ATOM   1561  C   LEU A 100      10.501   7.695  -6.836  1.00  0.63           C  
ATOM   1562  O   LEU A 100      11.726   7.721  -6.810  1.00  0.63           O  
ATOM   1563  CB  LEU A 100       9.302   8.781  -4.954  1.00  0.63           C  
ATOM   1564  CG  LEU A 100       8.899  10.055  -4.317  1.00  0.63           C  
ATOM   1565  CD1 LEU A 100       8.235   9.819  -2.985  1.00  0.63           C  
ATOM   1566  CD2 LEU A 100      10.168  10.838  -4.082  1.00  0.63           C  
ATOM   1567  H   LEU A 100       7.624   9.112  -6.893  1.00  0.63           H  
ATOM   1568  HA  LEU A 100      10.368   9.779  -6.522  1.00  0.63           H  
ATOM   1569 1HB  LEU A 100       8.462   8.098  -4.892  1.00  0.63           H  
ATOM   1570 2HB  LEU A 100      10.131   8.362  -4.385  1.00  0.63           H  
ATOM   1571  HG  LEU A 100       8.223  10.595  -4.979  1.00  0.63           H  
ATOM   1572 1HD1 LEU A 100       7.976  10.776  -2.529  1.00  0.63           H  
ATOM   1573 2HD1 LEU A 100       7.330   9.233  -3.133  1.00  0.63           H  
ATOM   1574 3HD1 LEU A 100       8.920   9.282  -2.334  1.00  0.63           H  
ATOM   1575 1HD2 LEU A 100       9.909  11.786  -3.633  1.00  0.63           H  
ATOM   1576 2HD2 LEU A 100      10.824  10.278  -3.417  1.00  0.63           H  
ATOM   1577 3HD2 LEU A 100      10.685  10.999  -5.018  1.00  0.63           H  
ATOM   1578  N   THR A 101       9.812   6.644  -7.256  1.00  0.64           N  
ATOM   1579  CA  THR A 101      10.468   5.440  -7.715  1.00  0.64           C  
ATOM   1580  C   THR A 101      11.293   5.742  -8.956  1.00  0.64           C  
ATOM   1581  O   THR A 101      12.465   5.376  -9.034  1.00  0.64           O  
ATOM   1582  CB  THR A 101       9.426   4.365  -7.998  1.00  0.64           C  
ATOM   1583  OG1 THR A 101       8.740   4.095  -6.794  1.00  0.64           O  
ATOM   1584  CG2 THR A 101      10.033   3.127  -8.530  1.00  0.64           C  
ATOM   1585  H   THR A 101       8.794   6.669  -7.227  1.00  0.64           H  
ATOM   1586  HA  THR A 101      11.138   5.088  -6.934  1.00  0.64           H  
ATOM   1587  HB  THR A 101       8.722   4.734  -8.725  1.00  0.64           H  
ATOM   1588  HG1 THR A 101       8.246   4.909  -6.523  1.00  0.64           H  
ATOM   1589 1HG2 THR A 101       9.244   2.410  -8.717  1.00  0.64           H  
ATOM   1590 2HG2 THR A 101      10.536   3.362  -9.455  1.00  0.64           H  
ATOM   1591 3HG2 THR A 101      10.743   2.720  -7.817  1.00  0.64           H  
ATOM   1592  N   LEU A 102      10.725   6.477  -9.913  1.00  0.66           N  
ATOM   1593  CA  LEU A 102      11.508   6.802 -11.096  1.00  0.66           C  
ATOM   1594  C   LEU A 102      12.735   7.631 -10.739  1.00  0.66           C  
ATOM   1595  O   LEU A 102      13.827   7.405 -11.255  1.00  0.66           O  
ATOM   1596  CB  LEU A 102      10.675   7.604 -12.096  1.00  0.66           C  
ATOM   1597  CG  LEU A 102       9.600   6.891 -12.793  1.00  0.66           C  
ATOM   1598  CD1 LEU A 102       8.743   7.887 -13.591  1.00  0.66           C  
ATOM   1599  CD2 LEU A 102      10.248   5.870 -13.723  1.00  0.66           C  
ATOM   1600  H   LEU A 102       9.749   6.770  -9.825  1.00  0.66           H  
ATOM   1601  HA  LEU A 102      11.831   5.872 -11.555  1.00  0.66           H  
ATOM   1602 1HB  LEU A 102      10.237   8.461 -11.580  1.00  0.66           H  
ATOM   1603 2HB  LEU A 102      11.333   7.963 -12.852  1.00  0.66           H  
ATOM   1604  HG  LEU A 102       8.967   6.400 -12.064  1.00  0.66           H  
ATOM   1605 1HD1 LEU A 102       7.948   7.350 -14.109  1.00  0.66           H  
ATOM   1606 2HD1 LEU A 102       8.305   8.613 -12.908  1.00  0.66           H  
ATOM   1607 3HD1 LEU A 102       9.369   8.401 -14.319  1.00  0.66           H  
ATOM   1608 1HD2 LEU A 102       9.485   5.313 -14.260  1.00  0.66           H  
ATOM   1609 2HD2 LEU A 102      10.886   6.387 -14.437  1.00  0.66           H  
ATOM   1610 3HD2 LEU A 102      10.847   5.186 -13.131  1.00  0.66           H  
ATOM   1611  N   VAL A 103      12.574   8.577  -9.829  1.00  0.67           N  
ATOM   1612  CA  VAL A 103      13.692   9.420  -9.438  1.00  0.67           C  
ATOM   1613  C   VAL A 103      14.753   8.633  -8.667  1.00  0.67           C  
ATOM   1614  O   VAL A 103      15.948   8.722  -8.959  1.00  0.67           O  
ATOM   1615  CB  VAL A 103      13.158  10.627  -8.660  1.00  0.67           C  
ATOM   1616  CG1 VAL A 103      14.298  11.444  -8.062  1.00  0.67           C  
ATOM   1617  CG2 VAL A 103      12.348  11.478  -9.658  1.00  0.67           C  
ATOM   1618  H   VAL A 103      11.648   8.737  -9.427  1.00  0.67           H  
ATOM   1619  HA  VAL A 103      14.154   9.805 -10.347  1.00  0.67           H  
ATOM   1620  HB  VAL A 103      12.518  10.286  -7.843  1.00  0.67           H  
ATOM   1621 1HG1 VAL A 103      13.898  12.302  -7.521  1.00  0.67           H  
ATOM   1622 2HG1 VAL A 103      14.863  10.819  -7.374  1.00  0.67           H  
ATOM   1623 3HG1 VAL A 103      14.943  11.784  -8.848  1.00  0.67           H  
ATOM   1624 1HG2 VAL A 103      11.950  12.321  -9.170  1.00  0.67           H  
ATOM   1625 2HG2 VAL A 103      12.992  11.801 -10.465  1.00  0.67           H  
ATOM   1626 3HG2 VAL A 103      11.535  10.884 -10.068  1.00  0.67           H  
ATOM   1627  N   TYR A 104      14.310   7.796  -7.737  1.00  0.68           N  
ATOM   1628  CA  TYR A 104      15.162   6.947  -6.915  1.00  0.68           C  
ATOM   1629  C   TYR A 104      16.075   6.102  -7.799  1.00  0.68           C  
ATOM   1630  O   TYR A 104      17.275   5.976  -7.547  1.00  0.68           O  
ATOM   1631  CB  TYR A 104      14.287   5.995  -6.085  1.00  0.68           C  
ATOM   1632  CG  TYR A 104      14.994   5.147  -5.092  1.00  0.68           C  
ATOM   1633  CD1 TYR A 104      15.228   5.668  -3.836  1.00  0.68           C  
ATOM   1634  CD2 TYR A 104      15.414   3.867  -5.409  1.00  0.68           C  
ATOM   1635  CE1 TYR A 104      15.860   4.919  -2.903  1.00  0.68           C  
ATOM   1636  CE2 TYR A 104      16.068   3.108  -4.455  1.00  0.68           C  
ATOM   1637  CZ  TYR A 104      16.290   3.643  -3.204  1.00  0.68           C  
ATOM   1638  OH  TYR A 104      16.929   2.926  -2.243  1.00  0.68           O  
ATOM   1639  H   TYR A 104      13.315   7.756  -7.563  1.00  0.68           H  
ATOM   1640  HA  TYR A 104      15.777   7.572  -6.268  1.00  0.68           H  
ATOM   1641 1HB  TYR A 104      13.548   6.579  -5.543  1.00  0.68           H  
ATOM   1642 2HB  TYR A 104      13.739   5.336  -6.753  1.00  0.68           H  
ATOM   1643  HD1 TYR A 104      14.893   6.675  -3.589  1.00  0.68           H  
ATOM   1644  HD2 TYR A 104      15.226   3.463  -6.399  1.00  0.68           H  
ATOM   1645  HE1 TYR A 104      16.024   5.323  -1.923  1.00  0.68           H  
ATOM   1646  HE2 TYR A 104      16.401   2.099  -4.688  1.00  0.68           H  
ATOM   1647  HH  TYR A 104      16.999   1.992  -2.513  1.00  0.68           H  
ATOM   1648  N   LEU A 105      15.470   5.499  -8.823  1.00  0.70           N  
ATOM   1649  CA  LEU A 105      16.128   4.579  -9.735  1.00  0.70           C  
ATOM   1650  C   LEU A 105      16.909   5.213 -10.886  1.00  0.70           C  
ATOM   1651  O   LEU A 105      17.944   4.677 -11.293  1.00  0.70           O  
ATOM   1652  CB  LEU A 105      15.042   3.717 -10.368  1.00  0.70           C  
ATOM   1653  CG  LEU A 105      14.257   2.837  -9.427  1.00  0.70           C  
ATOM   1654  CD1 LEU A 105      13.127   2.244 -10.197  1.00  0.70           C  
ATOM   1655  CD2 LEU A 105      15.145   1.779  -8.859  1.00  0.70           C  
ATOM   1656  H   LEU A 105      14.470   5.659  -8.955  1.00  0.70           H  
ATOM   1657  HA  LEU A 105      16.808   3.962  -9.153  1.00  0.70           H  
ATOM   1658 1HB  LEU A 105      14.325   4.386 -10.835  1.00  0.70           H  
ATOM   1659 2HB  LEU A 105      15.488   3.091 -11.138  1.00  0.70           H  
ATOM   1660  HG  LEU A 105      13.851   3.429  -8.614  1.00  0.70           H  
ATOM   1661 1HD1 LEU A 105      12.533   1.604  -9.548  1.00  0.70           H  
ATOM   1662 2HD1 LEU A 105      12.509   3.044 -10.597  1.00  0.70           H  
ATOM   1663 3HD1 LEU A 105      13.534   1.678 -11.002  1.00  0.70           H  
ATOM   1664 1HD2 LEU A 105      14.566   1.143  -8.186  1.00  0.70           H  
ATOM   1665 2HD2 LEU A 105      15.554   1.169  -9.665  1.00  0.70           H  
ATOM   1666 3HD2 LEU A 105      15.961   2.239  -8.309  1.00  0.70           H  
ATOM   1667  N   TYR A 106      16.410   6.319 -11.445  1.00  0.71           N  
ATOM   1668  CA  TYR A 106      17.015   6.866 -12.653  1.00  0.71           C  
ATOM   1669  C   TYR A 106      17.632   8.270 -12.520  1.00  0.71           C  
ATOM   1670  O   TYR A 106      18.359   8.709 -13.415  1.00  0.71           O  
ATOM   1671  CB  TYR A 106      15.952   6.825 -13.741  1.00  0.71           C  
ATOM   1672  CG  TYR A 106      15.396   5.388 -13.922  1.00  0.71           C  
ATOM   1673  CD1 TYR A 106      14.080   5.106 -13.578  1.00  0.71           C  
ATOM   1674  CD2 TYR A 106      16.207   4.364 -14.389  1.00  0.71           C  
ATOM   1675  CE1 TYR A 106      13.565   3.819 -13.715  1.00  0.71           C  
ATOM   1676  CE2 TYR A 106      15.692   3.077 -14.530  1.00  0.71           C  
ATOM   1677  CZ  TYR A 106      14.374   2.808 -14.197  1.00  0.71           C  
ATOM   1678  OH  TYR A 106      13.869   1.529 -14.371  1.00  0.71           O  
ATOM   1679  H   TYR A 106      15.561   6.750 -11.087  1.00  0.71           H  
ATOM   1680  HA  TYR A 106      17.822   6.200 -12.951  1.00  0.71           H  
ATOM   1681 1HB  TYR A 106      15.126   7.492 -13.486  1.00  0.71           H  
ATOM   1682 2HB  TYR A 106      16.372   7.158 -14.688  1.00  0.71           H  
ATOM   1683  HD1 TYR A 106      13.450   5.901 -13.207  1.00  0.71           H  
ATOM   1684  HD2 TYR A 106      17.245   4.569 -14.654  1.00  0.71           H  
ATOM   1685  HE1 TYR A 106      12.531   3.613 -13.451  1.00  0.71           H  
ATOM   1686  HE2 TYR A 106      16.331   2.280 -14.912  1.00  0.71           H  
ATOM   1687  HH  TYR A 106      14.275   1.132 -15.152  1.00  0.71           H  
ATOM   1688  N   GLY A 107      17.350   8.975 -11.423  1.00  0.72           N  
ATOM   1689  CA  GLY A 107      17.844  10.327 -11.203  1.00  0.72           C  
ATOM   1690  C   GLY A 107      16.815  11.386 -11.568  1.00  0.72           C  
ATOM   1691  O   GLY A 107      16.093  11.261 -12.562  1.00  0.72           O  
ATOM   1692  H   GLY A 107      16.767   8.588 -10.687  1.00  0.72           H  
ATOM   1693 1HA  GLY A 107      18.111  10.432 -10.151  1.00  0.72           H  
ATOM   1694 2HA  GLY A 107      18.755  10.481 -11.780  1.00  0.72           H  
ATOM   1695  N   ALA A 108      16.796  12.475 -10.796  1.00  0.72           N  
ATOM   1696  CA  ALA A 108      15.826  13.539 -11.026  1.00  0.72           C  
ATOM   1697  C   ALA A 108      15.942  14.121 -12.415  1.00  0.72           C  
ATOM   1698  O   ALA A 108      14.932  14.436 -13.022  1.00  0.72           O  
ATOM   1699  CB  ALA A 108      16.009  14.654 -10.014  1.00  0.72           C  
ATOM   1700  H   ALA A 108      17.432  12.540 -10.013  1.00  0.72           H  
ATOM   1701  HA  ALA A 108      14.830  13.120 -10.920  1.00  0.72           H  
ATOM   1702 1HB  ALA A 108      15.260  15.429 -10.182  1.00  0.72           H  
ATOM   1703 2HB  ALA A 108      15.892  14.256  -9.010  1.00  0.72           H  
ATOM   1704 3HB  ALA A 108      17.002  15.088 -10.120  1.00  0.72           H  
ATOM   1705  N   ASP A 109      17.158  14.245 -12.937  1.00  0.72           N  
ATOM   1706  CA  ASP A 109      17.318  14.836 -14.260  1.00  0.72           C  
ATOM   1707  C   ASP A 109      16.798  13.927 -15.363  1.00  0.72           C  
ATOM   1708  O   ASP A 109      16.229  14.399 -16.355  1.00  0.72           O  
ATOM   1709  CB  ASP A 109      18.778  15.199 -14.491  1.00  0.72           C  
ATOM   1710  CG  ASP A 109      19.170  16.419 -13.666  1.00  0.72           C  
ATOM   1711  OD1 ASP A 109      18.281  17.098 -13.184  1.00  0.72           O  
ATOM   1712  OD2 ASP A 109      20.336  16.657 -13.512  1.00  0.72           O  
ATOM   1713  H   ASP A 109      17.963  13.950 -12.409  1.00  0.72           H  
ATOM   1714  HA  ASP A 109      16.751  15.759 -14.285  1.00  0.72           H  
ATOM   1715 1HB  ASP A 109      19.415  14.360 -14.217  1.00  0.72           H  
ATOM   1716 2HB  ASP A 109      18.943  15.411 -15.548  1.00  0.72           H  
ATOM   1717  N   ALA A 110      16.993  12.619 -15.213  1.00  0.72           N  
ATOM   1718  CA  ALA A 110      16.517  11.694 -16.228  1.00  0.72           C  
ATOM   1719  C   ALA A 110      15.010  11.771 -16.318  1.00  0.72           C  
ATOM   1720  O   ALA A 110      14.428  11.797 -17.399  1.00  0.72           O  
ATOM   1721  CB  ALA A 110      16.930  10.275 -15.894  1.00  0.72           C  
ATOM   1722  H   ALA A 110      17.447  12.264 -14.382  1.00  0.72           H  
ATOM   1723  HA  ALA A 110      16.938  11.987 -17.189  1.00  0.72           H  
ATOM   1724 1HB  ALA A 110      16.566   9.598 -16.663  1.00  0.72           H  
ATOM   1725 2HB  ALA A 110      18.015  10.210 -15.833  1.00  0.72           H  
ATOM   1726 3HB  ALA A 110      16.499   9.994 -14.931  1.00  0.72           H  
ATOM   1727  N   VAL A 111      14.379  11.878 -15.158  1.00  0.72           N  
ATOM   1728  CA  VAL A 111      12.936  11.912 -15.087  1.00  0.72           C  
ATOM   1729  C   VAL A 111      12.420  13.275 -15.532  1.00  0.72           C  
ATOM   1730  O   VAL A 111      11.458  13.374 -16.288  1.00  0.72           O  
ATOM   1731  CB  VAL A 111      12.494  11.577 -13.666  1.00  0.72           C  
ATOM   1732  CG1 VAL A 111      11.002  11.688 -13.537  1.00  0.72           C  
ATOM   1733  CG2 VAL A 111      12.973  10.177 -13.333  1.00  0.72           C  
ATOM   1734  H   VAL A 111      14.927  11.872 -14.293  1.00  0.72           H  
ATOM   1735  HA  VAL A 111      12.540  11.153 -15.759  1.00  0.72           H  
ATOM   1736  HB  VAL A 111      12.941  12.292 -12.974  1.00  0.72           H  
ATOM   1737 1HG1 VAL A 111      10.729  11.453 -12.516  1.00  0.72           H  
ATOM   1738 2HG1 VAL A 111      10.687  12.678 -13.779  1.00  0.72           H  
ATOM   1739 3HG1 VAL A 111      10.522  10.984 -14.216  1.00  0.72           H  
ATOM   1740 1HG2 VAL A 111      12.676   9.943 -12.330  1.00  0.72           H  
ATOM   1741 2HG2 VAL A 111      12.530   9.473 -14.030  1.00  0.72           H  
ATOM   1742 3HG2 VAL A 111      14.057  10.124 -13.413  1.00  0.72           H  
ATOM   1743  N   ALA A 112      13.092  14.335 -15.082  1.00  0.72           N  
ATOM   1744  CA  ALA A 112      12.765  15.720 -15.399  1.00  0.72           C  
ATOM   1745  C   ALA A 112      12.801  15.973 -16.898  1.00  0.72           C  
ATOM   1746  O   ALA A 112      12.046  16.794 -17.421  1.00  0.72           O  
ATOM   1747  CB  ALA A 112      13.731  16.634 -14.711  1.00  0.72           C  
ATOM   1748  H   ALA A 112      13.876  14.187 -14.458  1.00  0.72           H  
ATOM   1749  HA  ALA A 112      11.775  15.940 -15.035  1.00  0.72           H  
ATOM   1750 1HB  ALA A 112      13.461  17.628 -14.929  1.00  0.72           H  
ATOM   1751 2HB  ALA A 112      13.688  16.472 -13.645  1.00  0.72           H  
ATOM   1752 3HB  ALA A 112      14.727  16.436 -15.071  1.00  0.72           H  
ATOM   1753  N   GLY A 113      13.676  15.260 -17.600  1.00  0.72           N  
ATOM   1754  CA  GLY A 113      13.801  15.373 -19.041  1.00  0.72           C  
ATOM   1755  C   GLY A 113      12.531  14.951 -19.799  1.00  0.72           C  
ATOM   1756  O   GLY A 113      12.322  15.361 -20.944  1.00  0.72           O  
ATOM   1757  H   GLY A 113      14.316  14.632 -17.113  1.00  0.72           H  
ATOM   1758 1HA  GLY A 113      14.057  16.399 -19.297  1.00  0.72           H  
ATOM   1759 2HA  GLY A 113      14.635  14.749 -19.363  1.00  0.72           H  
ATOM   1760  N   PHE A 114      11.629  14.189 -19.168  1.00  0.71           N  
ATOM   1761  CA  PHE A 114      10.421  13.708 -19.851  1.00  0.71           C  
ATOM   1762  C   PHE A 114       9.345  14.778 -19.798  1.00  0.71           C  
ATOM   1763  O   PHE A 114       8.246  14.556 -19.290  1.00  0.71           O  
ATOM   1764  CB  PHE A 114       9.910  12.478 -19.109  1.00  0.71           C  
ATOM   1765  CG  PHE A 114      10.883  11.372 -19.119  1.00  0.71           C  
ATOM   1766  CD1 PHE A 114      11.930  11.342 -20.037  1.00  0.71           C  
ATOM   1767  CD2 PHE A 114      10.810  10.394 -18.165  1.00  0.71           C  
ATOM   1768  CE1 PHE A 114      12.867  10.329 -20.004  1.00  0.71           C  
ATOM   1769  CE2 PHE A 114      11.735   9.398 -18.120  1.00  0.71           C  
ATOM   1770  CZ  PHE A 114      12.773   9.355 -19.042  1.00  0.71           C  
ATOM   1771  H   PHE A 114      11.779  13.913 -18.197  1.00  0.71           H  
ATOM   1772  HA  PHE A 114      10.657  13.473 -20.888  1.00  0.71           H  
ATOM   1773 1HB  PHE A 114       9.694  12.739 -18.073  1.00  0.71           H  
ATOM   1774 2HB  PHE A 114       8.991  12.129 -19.567  1.00  0.71           H  
ATOM   1775  HD1 PHE A 114      12.004  12.128 -20.789  1.00  0.71           H  
ATOM   1776  HD2 PHE A 114      10.008  10.428 -17.429  1.00  0.71           H  
ATOM   1777  HE1 PHE A 114      13.681  10.311 -20.726  1.00  0.71           H  
ATOM   1778  HE2 PHE A 114      11.652   8.659 -17.353  1.00  0.71           H  
ATOM   1779  HZ  PHE A 114      13.512   8.571 -19.002  1.00  0.71           H  
ATOM   1780  N   THR A 115       9.628  15.907 -20.423  1.00  0.69           N  
ATOM   1781  CA  THR A 115       8.774  17.073 -20.303  1.00  0.69           C  
ATOM   1782  C   THR A 115       7.334  16.860 -20.714  1.00  0.69           C  
ATOM   1783  O   THR A 115       6.427  17.225 -19.967  1.00  0.69           O  
ATOM   1784  CB  THR A 115       9.335  18.245 -21.120  1.00  0.69           C  
ATOM   1785  OG1 THR A 115      10.624  18.619 -20.612  1.00  0.69           O  
ATOM   1786  CG2 THR A 115       8.377  19.430 -21.040  1.00  0.69           C  
ATOM   1787  H   THR A 115      10.535  15.961 -20.886  1.00  0.69           H  
ATOM   1788  HA  THR A 115       8.774  17.372 -19.255  1.00  0.69           H  
ATOM   1789  HB  THR A 115       9.442  17.942 -22.161  1.00  0.69           H  
ATOM   1790  HG1 THR A 115      11.220  17.856 -20.650  1.00  0.69           H  
ATOM   1791 1HG2 THR A 115       8.772  20.259 -21.625  1.00  0.69           H  
ATOM   1792 2HG2 THR A 115       7.400  19.141 -21.438  1.00  0.69           H  
ATOM   1793 3HG2 THR A 115       8.264  19.741 -20.001  1.00  0.69           H  
ATOM   1794  N   GLU A 116       7.084  16.251 -21.864  1.00  0.68           N  
ATOM   1795  CA  GLU A 116       5.687  16.147 -22.257  1.00  0.68           C  
ATOM   1796  C   GLU A 116       4.909  15.242 -21.303  1.00  0.68           C  
ATOM   1797  O   GLU A 116       3.786  15.560 -20.914  1.00  0.68           O  
ATOM   1798  CB  GLU A 116       5.588  15.647 -23.693  1.00  0.68           C  
ATOM   1799  CG  GLU A 116       6.109  16.639 -24.732  1.00  0.68           C  
ATOM   1800  CD  GLU A 116       5.331  17.929 -24.774  1.00  0.68           C  
ATOM   1801  OE1 GLU A 116       4.130  17.876 -24.896  1.00  0.68           O  
ATOM   1802  OE2 GLU A 116       5.943  18.969 -24.686  1.00  0.68           O  
ATOM   1803  H   GLU A 116       7.835  15.921 -22.453  1.00  0.68           H  
ATOM   1804  HA  GLU A 116       5.243  17.144 -22.209  1.00  0.68           H  
ATOM   1805 1HB  GLU A 116       6.146  14.715 -23.797  1.00  0.68           H  
ATOM   1806 2HB  GLU A 116       4.545  15.427 -23.930  1.00  0.68           H  
ATOM   1807 1HG  GLU A 116       7.151  16.866 -24.502  1.00  0.68           H  
ATOM   1808 2HG  GLU A 116       6.078  16.167 -25.715  1.00  0.68           H  
ATOM   1809  N   ALA A 117       5.520  14.142 -20.864  1.00  0.66           N  
ATOM   1810  CA  ALA A 117       4.824  13.262 -19.937  1.00  0.66           C  
ATOM   1811  C   ALA A 117       4.544  13.971 -18.629  1.00  0.66           C  
ATOM   1812  O   ALA A 117       3.465  13.828 -18.054  1.00  0.66           O  
ATOM   1813  CB  ALA A 117       5.626  12.028 -19.655  1.00  0.66           C  
ATOM   1814  H   ALA A 117       6.453  13.922 -21.179  1.00  0.66           H  
ATOM   1815  HA  ALA A 117       3.874  12.976 -20.385  1.00  0.66           H  
ATOM   1816 1HB  ALA A 117       5.059  11.409 -18.971  1.00  0.66           H  
ATOM   1817 2HB  ALA A 117       5.815  11.483 -20.581  1.00  0.66           H  
ATOM   1818 3HB  ALA A 117       6.572  12.308 -19.196  1.00  0.66           H  
ATOM   1819  N   LEU A 118       5.512  14.762 -18.169  1.00  0.64           N  
ATOM   1820  CA  LEU A 118       5.373  15.462 -16.907  1.00  0.64           C  
ATOM   1821  C   LEU A 118       4.252  16.488 -16.979  1.00  0.64           C  
ATOM   1822  O   LEU A 118       3.449  16.597 -16.050  1.00  0.64           O  
ATOM   1823  CB  LEU A 118       6.702  16.114 -16.563  1.00  0.64           C  
ATOM   1824  CG  LEU A 118       7.856  15.117 -16.233  1.00  0.64           C  
ATOM   1825  CD1 LEU A 118       9.113  15.896 -16.117  1.00  0.64           C  
ATOM   1826  CD2 LEU A 118       7.586  14.301 -14.974  1.00  0.64           C  
ATOM   1827  H   LEU A 118       6.385  14.852 -18.693  1.00  0.64           H  
ATOM   1828  HA  LEU A 118       5.130  14.736 -16.135  1.00  0.64           H  
ATOM   1829 1HB  LEU A 118       7.023  16.696 -17.426  1.00  0.64           H  
ATOM   1830 2HB  LEU A 118       6.569  16.793 -15.742  1.00  0.64           H  
ATOM   1831  HG  LEU A 118       7.958  14.423 -17.030  1.00  0.64           H  
ATOM   1832 1HD1 LEU A 118       9.902  15.208 -15.928  1.00  0.64           H  
ATOM   1833 2HD1 LEU A 118       9.307  16.425 -17.047  1.00  0.64           H  
ATOM   1834 3HD1 LEU A 118       9.036  16.612 -15.306  1.00  0.64           H  
ATOM   1835 1HD2 LEU A 118       8.421  13.616 -14.811  1.00  0.64           H  
ATOM   1836 2HD2 LEU A 118       7.492  14.938 -14.126  1.00  0.64           H  
ATOM   1837 3HD2 LEU A 118       6.676  13.734 -15.105  1.00  0.64           H  
ATOM   1838  N   GLU A 119       4.138  17.192 -18.113  1.00  0.62           N  
ATOM   1839  CA  GLU A 119       3.065  18.172 -18.264  1.00  0.62           C  
ATOM   1840  C   GLU A 119       1.711  17.464 -18.280  1.00  0.62           C  
ATOM   1841  O   GLU A 119       0.735  17.942 -17.692  1.00  0.62           O  
ATOM   1842  CB  GLU A 119       3.272  19.004 -19.534  1.00  0.62           C  
ATOM   1843  CG  GLU A 119       4.463  19.985 -19.469  1.00  0.62           C  
ATOM   1844  CD  GLU A 119       4.279  21.093 -18.449  1.00  0.62           C  
ATOM   1845  OE1 GLU A 119       3.265  21.751 -18.494  1.00  0.62           O  
ATOM   1846  OE2 GLU A 119       5.151  21.282 -17.630  1.00  0.62           O  
ATOM   1847  H   GLU A 119       4.826  17.069 -18.859  1.00  0.62           H  
ATOM   1848  HA  GLU A 119       3.086  18.843 -17.409  1.00  0.62           H  
ATOM   1849 1HB  GLU A 119       3.446  18.331 -20.379  1.00  0.62           H  
ATOM   1850 2HB  GLU A 119       2.370  19.575 -19.748  1.00  0.62           H  
ATOM   1851 1HG  GLU A 119       5.355  19.422 -19.204  1.00  0.62           H  
ATOM   1852 2HG  GLU A 119       4.624  20.416 -20.458  1.00  0.62           H  
ATOM   1853  N   LEU A 120       1.663  16.293 -18.911  1.00  0.61           N  
ATOM   1854  CA  LEU A 120       0.442  15.510 -18.952  1.00  0.61           C  
ATOM   1855  C   LEU A 120       0.088  15.037 -17.536  1.00  0.61           C  
ATOM   1856  O   LEU A 120      -1.084  15.004 -17.153  1.00  0.61           O  
ATOM   1857  CB  LEU A 120       0.631  14.369 -19.944  1.00  0.61           C  
ATOM   1858  CG  LEU A 120       0.723  14.814 -21.417  1.00  0.61           C  
ATOM   1859  CD1 LEU A 120       1.162  13.668 -22.282  1.00  0.61           C  
ATOM   1860  CD2 LEU A 120      -0.626  15.296 -21.853  1.00  0.61           C  
ATOM   1861  H   LEU A 120       2.491  15.951 -19.404  1.00  0.61           H  
ATOM   1862  HA  LEU A 120      -0.365  16.147 -19.312  1.00  0.61           H  
ATOM   1863 1HB  LEU A 120       1.545  13.843 -19.702  1.00  0.61           H  
ATOM   1864 2HB  LEU A 120      -0.213  13.683 -19.857  1.00  0.61           H  
ATOM   1865  HG  LEU A 120       1.444  15.618 -21.513  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 120       1.222  13.992 -23.320  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 120       2.136  13.322 -21.959  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 120       0.454  12.885 -22.199  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 120      -0.581  15.620 -22.890  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 120      -1.348  14.486 -21.757  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 120      -0.922  16.129 -21.222  1.00  0.61           H  
ATOM   1872  N   LEU A 121       1.098  14.689 -16.730  1.00  0.61           N  
ATOM   1873  CA  LEU A 121       0.840  14.302 -15.345  1.00  0.61           C  
ATOM   1874  C   LEU A 121       0.305  15.502 -14.535  1.00  0.61           C  
ATOM   1875  O   LEU A 121      -0.661  15.364 -13.785  1.00  0.61           O  
ATOM   1876  CB  LEU A 121       2.109  13.704 -14.715  1.00  0.61           C  
ATOM   1877  CG  LEU A 121       2.531  12.303 -15.247  1.00  0.61           C  
ATOM   1878  CD1 LEU A 121       3.897  11.920 -14.688  1.00  0.61           C  
ATOM   1879  CD2 LEU A 121       1.479  11.258 -14.853  1.00  0.61           C  
ATOM   1880  H   LEU A 121       2.053  14.678 -17.090  1.00  0.61           H  
ATOM   1881  HA  LEU A 121       0.074  13.528 -15.348  1.00  0.61           H  
ATOM   1882 1HB  LEU A 121       2.928  14.375 -14.934  1.00  0.61           H  
ATOM   1883 2HB  LEU A 121       1.995  13.656 -13.647  1.00  0.61           H  
ATOM   1884  HG  LEU A 121       2.610  12.346 -16.318  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 121       4.190  10.951 -15.082  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 121       4.621  12.663 -14.987  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 121       3.850  11.873 -13.605  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 121       1.777  10.290 -15.246  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 121       1.401  11.202 -13.770  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 121       0.513  11.538 -15.274  1.00  0.61           H  
ATOM   1891  N   ILE A 122       0.841  16.707 -14.774  1.00  0.62           N  
ATOM   1892  CA  ILE A 122       0.375  17.919 -14.077  1.00  0.62           C  
ATOM   1893  C   ILE A 122      -1.093  18.203 -14.373  1.00  0.62           C  
ATOM   1894  O   ILE A 122      -1.870  18.529 -13.472  1.00  0.62           O  
ATOM   1895  CB  ILE A 122       1.206  19.168 -14.435  1.00  0.62           C  
ATOM   1896  CG1 ILE A 122       2.573  19.031 -13.873  1.00  0.62           C  
ATOM   1897  CG2 ILE A 122       0.538  20.406 -13.882  1.00  0.62           C  
ATOM   1898  CD1 ILE A 122       3.577  20.038 -14.385  1.00  0.62           C  
ATOM   1899  H   ILE A 122       1.633  16.772 -15.414  1.00  0.62           H  
ATOM   1900  HA  ILE A 122       0.479  17.752 -13.007  1.00  0.62           H  
ATOM   1901  HB  ILE A 122       1.295  19.251 -15.519  1.00  0.62           H  
ATOM   1902 1HG1 ILE A 122       2.504  19.148 -12.800  1.00  0.62           H  
ATOM   1903 2HG1 ILE A 122       2.913  18.035 -14.092  1.00  0.62           H  
ATOM   1904 1HG2 ILE A 122       1.131  21.281 -14.140  1.00  0.62           H  
ATOM   1905 2HG2 ILE A 122      -0.459  20.503 -14.311  1.00  0.62           H  
ATOM   1906 3HG2 ILE A 122       0.463  20.321 -12.796  1.00  0.62           H  
ATOM   1907 1HD1 ILE A 122       4.537  19.864 -13.919  1.00  0.62           H  
ATOM   1908 2HD1 ILE A 122       3.682  19.940 -15.464  1.00  0.62           H  
ATOM   1909 3HD1 ILE A 122       3.239  21.042 -14.150  1.00  0.62           H  
ATOM   1910  N   GLU A 123      -1.475  18.048 -15.642  1.00  0.63           N  
ATOM   1911  CA  GLU A 123      -2.851  18.266 -16.084  1.00  0.63           C  
ATOM   1912  C   GLU A 123      -3.747  17.044 -15.853  1.00  0.63           C  
ATOM   1913  O   GLU A 123      -4.918  17.044 -16.239  1.00  0.63           O  
ATOM   1914  CB  GLU A 123      -2.905  18.624 -17.573  1.00  0.63           C  
ATOM   1915  CG  GLU A 123      -2.292  19.976 -17.963  1.00  0.63           C  
ATOM   1916  CD  GLU A 123      -2.473  20.265 -19.452  1.00  0.63           C  
ATOM   1917  OE1 GLU A 123      -2.221  19.378 -20.249  1.00  0.63           O  
ATOM   1918  OE2 GLU A 123      -2.892  21.348 -19.789  1.00  0.63           O  
ATOM   1919  H   GLU A 123      -0.766  17.797 -16.335  1.00  0.63           H  
ATOM   1920  HA  GLU A 123      -3.262  19.096 -15.511  1.00  0.63           H  
ATOM   1921 1HB  GLU A 123      -2.380  17.848 -18.140  1.00  0.63           H  
ATOM   1922 2HB  GLU A 123      -3.939  18.619 -17.900  1.00  0.63           H  
ATOM   1923 1HG  GLU A 123      -2.764  20.767 -17.381  1.00  0.63           H  
ATOM   1924 2HG  GLU A 123      -1.227  19.963 -17.720  1.00  0.63           H  
ATOM   1925  N   LYS A 124      -3.181  15.994 -15.263  1.00  0.64           N  
ATOM   1926  CA  LYS A 124      -3.836  14.733 -14.964  1.00  0.64           C  
ATOM   1927  C   LYS A 124      -4.411  14.011 -16.181  1.00  0.64           C  
ATOM   1928  O   LYS A 124      -5.405  13.287 -16.090  1.00  0.64           O  
ATOM   1929  CB  LYS A 124      -4.895  14.965 -13.888  1.00  0.64           C  
ATOM   1930  CG  LYS A 124      -4.267  15.503 -12.599  1.00  0.64           C  
ATOM   1931  CD  LYS A 124      -5.266  15.732 -11.488  1.00  0.64           C  
ATOM   1932  CE  LYS A 124      -4.553  16.293 -10.260  1.00  0.64           C  
ATOM   1933  NZ  LYS A 124      -5.491  16.591  -9.146  1.00  0.64           N  
ATOM   1934  H   LYS A 124      -2.218  16.062 -14.951  1.00  0.64           H  
ATOM   1935  HA  LYS A 124      -3.073  14.085 -14.541  1.00  0.64           H  
ATOM   1936 1HB  LYS A 124      -5.642  15.675 -14.235  1.00  0.64           H  
ATOM   1937 2HB  LYS A 124      -5.407  14.033 -13.668  1.00  0.64           H  
ATOM   1938 1HG  LYS A 124      -3.514  14.795 -12.253  1.00  0.64           H  
ATOM   1939 2HG  LYS A 124      -3.757  16.447 -12.815  1.00  0.64           H  
ATOM   1940 1HD  LYS A 124      -6.026  16.441 -11.818  1.00  0.64           H  
ATOM   1941 2HD  LYS A 124      -5.751  14.793 -11.226  1.00  0.64           H  
ATOM   1942 1HE  LYS A 124      -3.827  15.561  -9.924  1.00  0.64           H  
ATOM   1943 2HE  LYS A 124      -4.027  17.209 -10.536  1.00  0.64           H  
ATOM   1944 1HZ  LYS A 124      -4.972  16.954  -8.353  1.00  0.64           H  
ATOM   1945 2HZ  LYS A 124      -6.163  17.277  -9.448  1.00  0.64           H  
ATOM   1946 3HZ  LYS A 124      -5.968  15.747  -8.874  1.00  0.64           H  
ATOM   1947  N   LYS A 125      -3.726  14.118 -17.316  1.00  0.64           N  
ATOM   1948  CA  LYS A 125      -4.121  13.413 -18.526  1.00  0.64           C  
ATOM   1949  C   LYS A 125      -3.381  12.084 -18.533  1.00  0.64           C  
ATOM   1950  O   LYS A 125      -2.584  11.777 -19.421  1.00  0.64           O  
ATOM   1951  CB  LYS A 125      -3.797  14.274 -19.732  1.00  0.64           C  
ATOM   1952  CG  LYS A 125      -4.604  15.573 -19.788  1.00  0.64           C  
ATOM   1953  CD  LYS A 125      -4.141  16.481 -20.914  1.00  0.64           C  
ATOM   1954  CE  LYS A 125      -4.973  17.755 -20.988  1.00  0.64           C  
ATOM   1955  NZ  LYS A 125      -4.388  18.733 -21.946  1.00  0.64           N  
ATOM   1956  H   LYS A 125      -2.887  14.694 -17.328  1.00  0.64           H  
ATOM   1957  HA  LYS A 125      -5.192  13.216 -18.499  1.00  0.64           H  
ATOM   1958 1HB  LYS A 125      -2.740  14.544 -19.702  1.00  0.64           H  
ATOM   1959 2HB  LYS A 125      -3.973  13.713 -20.649  1.00  0.64           H  
ATOM   1960 1HG  LYS A 125      -5.658  15.337 -19.930  1.00  0.64           H  
ATOM   1961 2HG  LYS A 125      -4.497  16.104 -18.841  1.00  0.64           H  
ATOM   1962 1HD  LYS A 125      -3.111  16.778 -20.722  1.00  0.64           H  
ATOM   1963 2HD  LYS A 125      -4.184  15.954 -21.867  1.00  0.64           H  
ATOM   1964 1HE  LYS A 125      -5.981  17.504 -21.310  1.00  0.64           H  
ATOM   1965 2HE  LYS A 125      -5.020  18.214 -20.003  1.00  0.64           H  
ATOM   1966 1HZ  LYS A 125      -4.947  19.570 -21.967  1.00  0.64           H  
ATOM   1967 2HZ  LYS A 125      -3.442  18.966 -21.599  1.00  0.64           H  
ATOM   1968 3HZ  LYS A 125      -4.331  18.338 -22.866  1.00  0.64           H  
ATOM   1969  N   TRP A 126      -3.692  11.303 -17.519  1.00  0.65           N  
ATOM   1970  CA  TRP A 126      -3.025  10.059 -17.169  1.00  0.65           C  
ATOM   1971  C   TRP A 126      -2.691   9.113 -18.339  1.00  0.65           C  
ATOM   1972  O   TRP A 126      -1.510   8.809 -18.521  1.00  0.65           O  
ATOM   1973  CB  TRP A 126      -3.837   9.381 -16.087  1.00  0.65           C  
ATOM   1974  CG  TRP A 126      -3.936  10.197 -14.872  1.00  0.65           C  
ATOM   1975  CD1 TRP A 126      -3.071  11.138 -14.417  1.00  0.65           C  
ATOM   1976  CD2 TRP A 126      -5.048  10.200 -13.967  1.00  0.65           C  
ATOM   1977  NE1 TRP A 126      -3.576  11.724 -13.290  1.00  0.65           N  
ATOM   1978  CE2 TRP A 126      -4.794  11.170 -13.013  1.00  0.65           C  
ATOM   1979  CE3 TRP A 126      -6.239   9.475 -13.906  1.00  0.65           C  
ATOM   1980  CZ2 TRP A 126      -5.696  11.457 -12.008  1.00  0.65           C  
ATOM   1981  CZ3 TRP A 126      -7.138   9.749 -12.886  1.00  0.65           C  
ATOM   1982  CH2 TRP A 126      -6.873  10.721 -11.962  1.00  0.65           C  
ATOM   1983  H   TRP A 126      -4.417  11.676 -16.902  1.00  0.65           H  
ATOM   1984  HA  TRP A 126      -2.076  10.330 -16.706  1.00  0.65           H  
ATOM   1985 1HB  TRP A 126      -4.838   9.184 -16.384  1.00  0.65           H  
ATOM   1986 2HB  TRP A 126      -3.396   8.476 -15.823  1.00  0.65           H  
ATOM   1987  HD1 TRP A 126      -2.126  11.402 -14.890  1.00  0.65           H  
ATOM   1988  HE1 TRP A 126      -3.142  12.460 -12.765  1.00  0.65           H  
ATOM   1989  HE3 TRP A 126      -6.454   8.707 -14.651  1.00  0.65           H  
ATOM   1990  HZ2 TRP A 126      -5.506  12.230 -11.272  1.00  0.65           H  
ATOM   1991  HZ3 TRP A 126      -8.064   9.176 -12.846  1.00  0.65           H  
ATOM   1992  HH2 TRP A 126      -7.602  10.922 -11.178  1.00  0.65           H  
ATOM   1993  N   PRO A 127      -3.654   8.608 -19.152  1.00  0.64           N  
ATOM   1994  CA  PRO A 127      -3.370   7.706 -20.250  1.00  0.64           C  
ATOM   1995  C   PRO A 127      -2.509   8.331 -21.335  1.00  0.64           C  
ATOM   1996  O   PRO A 127      -1.846   7.609 -22.077  1.00  0.64           O  
ATOM   1997  CB  PRO A 127      -4.767   7.361 -20.781  1.00  0.64           C  
ATOM   1998  CG  PRO A 127      -5.647   8.504 -20.341  1.00  0.64           C  
ATOM   1999  CD  PRO A 127      -5.099   8.922 -19.007  1.00  0.64           C  
ATOM   2000  HA  PRO A 127      -2.875   6.811 -19.858  1.00  0.64           H  
ATOM   2001 1HB  PRO A 127      -4.730   7.259 -21.877  1.00  0.64           H  
ATOM   2002 2HB  PRO A 127      -5.091   6.392 -20.378  1.00  0.64           H  
ATOM   2003 1HG  PRO A 127      -5.606   9.313 -21.089  1.00  0.64           H  
ATOM   2004 2HG  PRO A 127      -6.694   8.176 -20.285  1.00  0.64           H  
ATOM   2005 1HD  PRO A 127      -5.312   9.970 -18.878  1.00  0.64           H  
ATOM   2006 2HD  PRO A 127      -5.558   8.296 -18.238  1.00  0.64           H  
ATOM   2007  N   GLU A 128      -2.496   9.662 -21.446  1.00  0.64           N  
ATOM   2008  CA  GLU A 128      -1.681  10.257 -22.488  1.00  0.64           C  
ATOM   2009  C   GLU A 128      -0.277  10.330 -21.944  1.00  0.64           C  
ATOM   2010  O   GLU A 128       0.703  10.137 -22.668  1.00  0.64           O  
ATOM   2011  CB  GLU A 128      -2.222  11.618 -22.918  1.00  0.64           C  
ATOM   2012  CG  GLU A 128      -3.601  11.575 -23.607  1.00  0.64           C  
ATOM   2013  CD  GLU A 128      -3.588  10.851 -24.961  1.00  0.64           C  
ATOM   2014  OE1 GLU A 128      -2.783  11.198 -25.790  1.00  0.64           O  
ATOM   2015  OE2 GLU A 128      -4.387   9.949 -25.154  1.00  0.64           O  
ATOM   2016  H   GLU A 128      -2.995  10.269 -20.803  1.00  0.64           H  
ATOM   2017  HA  GLU A 128      -1.680   9.604 -23.358  1.00  0.64           H  
ATOM   2018 1HB  GLU A 128      -2.308  12.259 -22.042  1.00  0.64           H  
ATOM   2019 2HB  GLU A 128      -1.518  12.091 -23.601  1.00  0.64           H  
ATOM   2020 1HG  GLU A 128      -4.300  11.064 -22.943  1.00  0.64           H  
ATOM   2021 2HG  GLU A 128      -3.954  12.596 -23.745  1.00  0.64           H  
ATOM   2022  N   ALA A 129      -0.172  10.594 -20.640  1.00  0.64           N  
ATOM   2023  CA  ALA A 129       1.137  10.651 -20.027  1.00  0.64           C  
ATOM   2024  C   ALA A 129       1.783   9.296 -20.187  1.00  0.64           C  
ATOM   2025  O   ALA A 129       2.957   9.190 -20.535  1.00  0.64           O  
ATOM   2026  CB  ALA A 129       1.036  11.015 -18.564  1.00  0.64           C  
ATOM   2027  H   ALA A 129      -1.014  10.772 -20.091  1.00  0.64           H  
ATOM   2028  HA  ALA A 129       1.739  11.388 -20.549  1.00  0.64           H  
ATOM   2029 1HB  ALA A 129       2.036  11.043 -18.145  1.00  0.64           H  
ATOM   2030 2HB  ALA A 129       0.568  11.977 -18.442  1.00  0.64           H  
ATOM   2031 3HB  ALA A 129       0.448  10.274 -18.039  1.00  0.64           H  
ATOM   2032  N   ALA A 130       0.979   8.243 -19.995  1.00  0.64           N  
ATOM   2033  CA  ALA A 130       1.464   6.886 -20.148  1.00  0.64           C  
ATOM   2034  C   ALA A 130       1.933   6.629 -21.571  1.00  0.64           C  
ATOM   2035  O   ALA A 130       2.998   6.050 -21.782  1.00  0.64           O  
ATOM   2036  CB  ALA A 130       0.374   5.910 -19.773  1.00  0.64           C  
ATOM   2037  H   ALA A 130       0.016   8.404 -19.694  1.00  0.64           H  
ATOM   2038  HA  ALA A 130       2.314   6.760 -19.487  1.00  0.64           H  
ATOM   2039 1HB  ALA A 130       0.736   4.896 -19.868  1.00  0.64           H  
ATOM   2040 2HB  ALA A 130       0.067   6.098 -18.746  1.00  0.64           H  
ATOM   2041 3HB  ALA A 130      -0.474   6.049 -20.437  1.00  0.64           H  
ATOM   2042  N   LYS A 131       1.189   7.114 -22.566  1.00  0.65           N  
ATOM   2043  CA  LYS A 131       1.612   6.909 -23.946  1.00  0.65           C  
ATOM   2044  C   LYS A 131       2.959   7.564 -24.207  1.00  0.65           C  
ATOM   2045  O   LYS A 131       3.783   7.018 -24.946  1.00  0.65           O  
ATOM   2046  CB  LYS A 131       0.582   7.470 -24.918  1.00  0.65           C  
ATOM   2047  CG  LYS A 131      -0.720   6.694 -25.026  1.00  0.65           C  
ATOM   2048  CD  LYS A 131      -1.702   7.441 -25.921  1.00  0.65           C  
ATOM   2049  CE  LYS A 131      -3.051   6.752 -26.001  1.00  0.65           C  
ATOM   2050  NZ  LYS A 131      -4.037   7.577 -26.763  1.00  0.65           N  
ATOM   2051  H   LYS A 131       0.300   7.579 -22.373  1.00  0.65           H  
ATOM   2052  HA  LYS A 131       1.716   5.840 -24.120  1.00  0.65           H  
ATOM   2053 1HB  LYS A 131       0.331   8.489 -24.623  1.00  0.65           H  
ATOM   2054 2HB  LYS A 131       1.022   7.527 -25.912  1.00  0.65           H  
ATOM   2055 1HG  LYS A 131      -0.518   5.717 -25.465  1.00  0.65           H  
ATOM   2056 2HG  LYS A 131      -1.150   6.542 -24.054  1.00  0.65           H  
ATOM   2057 1HD  LYS A 131      -1.856   8.447 -25.524  1.00  0.65           H  
ATOM   2058 2HD  LYS A 131      -1.291   7.530 -26.923  1.00  0.65           H  
ATOM   2059 1HE  LYS A 131      -2.933   5.791 -26.494  1.00  0.65           H  
ATOM   2060 2HE  LYS A 131      -3.432   6.591 -24.990  1.00  0.65           H  
ATOM   2061 1HZ  LYS A 131      -4.925   7.109 -26.799  1.00  0.65           H  
ATOM   2062 2HZ  LYS A 131      -4.149   8.489 -26.270  1.00  0.65           H  
ATOM   2063 3HZ  LYS A 131      -3.704   7.742 -27.697  1.00  0.65           H  
ATOM   2064  N   GLU A 132       3.198   8.731 -23.602  1.00  0.66           N  
ATOM   2065  CA  GLU A 132       4.485   9.390 -23.784  1.00  0.66           C  
ATOM   2066  C   GLU A 132       5.606   8.678 -23.010  1.00  0.66           C  
ATOM   2067  O   GLU A 132       6.703   8.482 -23.536  1.00  0.66           O  
ATOM   2068  CB  GLU A 132       4.401  10.858 -23.361  1.00  0.66           C  
ATOM   2069  CG  GLU A 132       3.549  11.758 -24.262  1.00  0.66           C  
ATOM   2070  CD  GLU A 132       4.062  11.861 -25.674  1.00  0.66           C  
ATOM   2071  OE1 GLU A 132       5.227  12.128 -25.841  1.00  0.66           O  
ATOM   2072  OE2 GLU A 132       3.289  11.680 -26.588  1.00  0.66           O  
ATOM   2073  H   GLU A 132       2.468   9.159 -23.028  1.00  0.66           H  
ATOM   2074  HA  GLU A 132       4.738   9.358 -24.842  1.00  0.66           H  
ATOM   2075 1HB  GLU A 132       3.969  10.914 -22.359  1.00  0.66           H  
ATOM   2076 2HB  GLU A 132       5.401  11.283 -23.307  1.00  0.66           H  
ATOM   2077 1HG  GLU A 132       2.526  11.377 -24.277  1.00  0.66           H  
ATOM   2078 2HG  GLU A 132       3.533  12.754 -23.827  1.00  0.66           H  
ATOM   2079  N   LEU A 133       5.322   8.206 -21.793  1.00  0.69           N  
ATOM   2080  CA  LEU A 133       6.341   7.535 -20.980  1.00  0.69           C  
ATOM   2081  C   LEU A 133       6.818   6.246 -21.627  1.00  0.69           C  
ATOM   2082  O   LEU A 133       8.004   5.921 -21.592  1.00  0.69           O  
ATOM   2083  CB  LEU A 133       5.805   7.239 -19.590  1.00  0.69           C  
ATOM   2084  CG  LEU A 133       5.581   8.453 -18.707  1.00  0.69           C  
ATOM   2085  CD1 LEU A 133       4.810   8.057 -17.459  1.00  0.69           C  
ATOM   2086  CD2 LEU A 133       6.945   9.052 -18.332  1.00  0.69           C  
ATOM   2087  H   LEU A 133       4.394   8.370 -21.403  1.00  0.69           H  
ATOM   2088  HA  LEU A 133       7.184   8.209 -20.874  1.00  0.69           H  
ATOM   2089 1HB  LEU A 133       4.853   6.715 -19.693  1.00  0.69           H  
ATOM   2090 2HB  LEU A 133       6.510   6.588 -19.086  1.00  0.69           H  
ATOM   2091  HG  LEU A 133       5.000   9.174 -19.244  1.00  0.69           H  
ATOM   2092 1HD1 LEU A 133       4.649   8.942 -16.846  1.00  0.69           H  
ATOM   2093 2HD1 LEU A 133       3.847   7.634 -17.742  1.00  0.69           H  
ATOM   2094 3HD1 LEU A 133       5.381   7.323 -16.899  1.00  0.69           H  
ATOM   2095 1HD2 LEU A 133       6.800   9.931 -17.703  1.00  0.69           H  
ATOM   2096 2HD2 LEU A 133       7.530   8.310 -17.789  1.00  0.69           H  
ATOM   2097 3HD2 LEU A 133       7.479   9.340 -19.241  1.00  0.69           H  
ATOM   2098  N   ARG A 134       5.909   5.543 -22.284  1.00  0.73           N  
ATOM   2099  CA  ARG A 134       6.218   4.286 -22.956  1.00  0.73           C  
ATOM   2100  C   ARG A 134       7.195   4.457 -24.121  1.00  0.73           C  
ATOM   2101  O   ARG A 134       7.743   3.478 -24.628  1.00  0.73           O  
ATOM   2102  CB  ARG A 134       4.936   3.639 -23.425  1.00  0.73           C  
ATOM   2103  CG  ARG A 134       4.104   3.133 -22.284  1.00  0.73           C  
ATOM   2104  CD  ARG A 134       2.808   2.607 -22.678  1.00  0.73           C  
ATOM   2105  NE  ARG A 134       2.052   2.260 -21.500  1.00  0.73           N  
ATOM   2106  CZ  ARG A 134       2.225   1.119 -20.836  1.00  0.73           C  
ATOM   2107  NH1 ARG A 134       3.092   0.259 -21.270  1.00  0.73           N  
ATOM   2108  NH2 ARG A 134       1.548   0.831 -19.752  1.00  0.73           N  
ATOM   2109  H   ARG A 134       4.937   5.862 -22.273  1.00  0.73           H  
ATOM   2110  HA  ARG A 134       6.671   3.624 -22.222  1.00  0.73           H  
ATOM   2111 1HB  ARG A 134       4.342   4.368 -23.983  1.00  0.73           H  
ATOM   2112 2HB  ARG A 134       5.161   2.804 -24.086  1.00  0.73           H  
ATOM   2113 1HG  ARG A 134       4.649   2.327 -21.790  1.00  0.73           H  
ATOM   2114 2HG  ARG A 134       3.944   3.920 -21.584  1.00  0.73           H  
ATOM   2115 1HD  ARG A 134       2.256   3.370 -23.229  1.00  0.73           H  
ATOM   2116 2HD  ARG A 134       2.931   1.714 -23.289  1.00  0.73           H  
ATOM   2117  HE  ARG A 134       1.376   2.919 -21.149  1.00  0.73           H  
ATOM   2118 1HH1 ARG A 134       3.610   0.449 -22.115  1.00  0.73           H  
ATOM   2119 2HH1 ARG A 134       3.218  -0.613 -20.736  1.00  0.73           H  
ATOM   2120 1HH2 ARG A 134       0.863   1.466 -19.378  1.00  0.73           H  
ATOM   2121 2HH2 ARG A 134       1.744  -0.082 -19.306  1.00  0.73           H  
ATOM   2122  N   GLN A 135       7.365   5.690 -24.603  1.00  0.77           N  
ATOM   2123  CA  GLN A 135       8.266   5.962 -25.707  1.00  0.77           C  
ATOM   2124  C   GLN A 135       9.660   6.369 -25.220  1.00  0.77           C  
ATOM   2125  O   GLN A 135      10.556   6.608 -26.040  1.00  0.77           O  
ATOM   2126  CB  GLN A 135       7.676   7.059 -26.591  1.00  0.77           C  
ATOM   2127  CG  GLN A 135       6.381   6.651 -27.254  1.00  0.77           C  
ATOM   2128  CD  GLN A 135       5.746   7.761 -28.052  1.00  0.77           C  
ATOM   2129  OE1 GLN A 135       6.246   8.181 -29.107  1.00  0.77           O  
ATOM   2130  NE2 GLN A 135       4.632   8.252 -27.535  1.00  0.77           N  
ATOM   2131  H   GLN A 135       6.902   6.489 -24.170  1.00  0.77           H  
ATOM   2132  HA  GLN A 135       8.368   5.054 -26.298  1.00  0.77           H  
ATOM   2133 1HB  GLN A 135       7.479   7.946 -25.984  1.00  0.77           H  
ATOM   2134 2HB  GLN A 135       8.390   7.335 -27.363  1.00  0.77           H  
ATOM   2135 1HG  GLN A 135       6.574   5.813 -27.919  1.00  0.77           H  
ATOM   2136 2HG  GLN A 135       5.680   6.353 -26.475  1.00  0.77           H  
ATOM   2137 1HE2 GLN A 135       4.144   9.000 -27.992  1.00  0.77           H  
ATOM   2138 2HE2 GLN A 135       4.288   7.868 -26.649  1.00  0.77           H  
ATOM   2139  N   THR A 136       9.844   6.474 -23.896  1.00  0.81           N  
ATOM   2140  CA  THR A 136      11.122   6.914 -23.359  1.00  0.81           C  
ATOM   2141  C   THR A 136      12.126   5.782 -23.313  1.00  0.81           C  
ATOM   2142  O   THR A 136      11.768   4.595 -23.289  1.00  0.81           O  
ATOM   2143  CB  THR A 136      10.975   7.468 -21.930  1.00  0.81           C  
ATOM   2144  OG1 THR A 136      10.527   6.414 -21.063  1.00  0.81           O  
ATOM   2145  CG2 THR A 136       9.987   8.626 -21.896  1.00  0.81           C  
ATOM   2146  H   THR A 136       9.090   6.253 -23.245  1.00  0.81           H  
ATOM   2147  HA  THR A 136      11.517   7.701 -24.002  1.00  0.81           H  
ATOM   2148  HB  THR A 136      11.942   7.816 -21.577  1.00  0.81           H  
ATOM   2149  HG1 THR A 136       9.590   6.208 -21.266  1.00  0.81           H  
ATOM   2150 1HG2 THR A 136       9.890   8.997 -20.878  1.00  0.81           H  
ATOM   2151 2HG2 THR A 136      10.340   9.426 -22.543  1.00  0.81           H  
ATOM   2152 3HG2 THR A 136       9.026   8.283 -22.250  1.00  0.81           H  
ATOM   2153  N   LYS A 137      13.394   6.148 -23.148  1.00  0.86           N  
ATOM   2154  CA  LYS A 137      14.431   5.141 -23.044  1.00  0.86           C  
ATOM   2155  C   LYS A 137      14.232   4.197 -21.873  1.00  0.86           C  
ATOM   2156  O   LYS A 137      14.620   3.040 -21.954  1.00  0.86           O  
ATOM   2157  CB  LYS A 137      15.803   5.798 -22.912  1.00  0.86           C  
ATOM   2158  CG  LYS A 137      16.036   6.551 -21.588  1.00  0.86           C  
ATOM   2159  CD  LYS A 137      17.405   7.204 -21.573  1.00  0.86           C  
ATOM   2160  CE  LYS A 137      17.685   7.920 -20.257  1.00  0.86           C  
ATOM   2161  NZ  LYS A 137      19.027   8.573 -20.276  1.00  0.86           N  
ATOM   2162  H   LYS A 137      13.638   7.128 -23.144  1.00  0.86           H  
ATOM   2163  HA  LYS A 137      14.419   4.549 -23.955  1.00  0.86           H  
ATOM   2164 1HB  LYS A 137      16.577   5.028 -22.983  1.00  0.86           H  
ATOM   2165 2HB  LYS A 137      15.958   6.497 -23.732  1.00  0.86           H  
ATOM   2166 1HG  LYS A 137      15.261   7.304 -21.437  1.00  0.86           H  
ATOM   2167 2HG  LYS A 137      16.005   5.844 -20.760  1.00  0.86           H  
ATOM   2168 1HD  LYS A 137      18.164   6.429 -21.716  1.00  0.86           H  
ATOM   2169 2HD  LYS A 137      17.480   7.918 -22.392  1.00  0.86           H  
ATOM   2170 1HE  LYS A 137      16.920   8.680 -20.087  1.00  0.86           H  
ATOM   2171 2HE  LYS A 137      17.652   7.197 -19.440  1.00  0.86           H  
ATOM   2172 1HZ  LYS A 137      19.202   9.040 -19.399  1.00  0.86           H  
ATOM   2173 2HZ  LYS A 137      19.736   7.866 -20.426  1.00  0.86           H  
ATOM   2174 3HZ  LYS A 137      19.062   9.249 -21.027  1.00  0.86           H  
ATOM   2175  N   LEU A 138      13.559   4.641 -20.814  1.00  0.91           N  
ATOM   2176  CA  LEU A 138      13.421   3.771 -19.665  1.00  0.91           C  
ATOM   2177  C   LEU A 138      12.539   2.584 -19.983  1.00  0.91           C  
ATOM   2178  O   LEU A 138      12.716   1.493 -19.440  1.00  0.91           O  
ATOM   2179  CB  LEU A 138      12.827   4.519 -18.484  1.00  0.91           C  
ATOM   2180  CG  LEU A 138      13.692   5.626 -17.928  1.00  0.91           C  
ATOM   2181  CD1 LEU A 138      12.969   6.244 -16.747  1.00  0.91           C  
ATOM   2182  CD2 LEU A 138      15.041   5.090 -17.588  1.00  0.91           C  
ATOM   2183  H   LEU A 138      13.189   5.581 -20.797  1.00  0.91           H  
ATOM   2184  HA  LEU A 138      14.411   3.405 -19.391  1.00  0.91           H  
ATOM   2185 1HB  LEU A 138      11.877   4.962 -18.795  1.00  0.91           H  
ATOM   2186 2HB  LEU A 138      12.630   3.809 -17.680  1.00  0.91           H  
ATOM   2187  HG  LEU A 138      13.809   6.395 -18.676  1.00  0.91           H  
ATOM   2188 1HD1 LEU A 138      13.552   7.070 -16.333  1.00  0.91           H  
ATOM   2189 2HD1 LEU A 138      12.006   6.597 -17.073  1.00  0.91           H  
ATOM   2190 3HD1 LEU A 138      12.823   5.489 -15.995  1.00  0.91           H  
ATOM   2191 1HD2 LEU A 138      15.667   5.889 -17.188  1.00  0.91           H  
ATOM   2192 2HD2 LEU A 138      14.921   4.319 -16.861  1.00  0.91           H  
ATOM   2193 3HD2 LEU A 138      15.512   4.672 -18.481  1.00  0.91           H  
ATOM   2194  N   TYR A 139      11.553   2.804 -20.844  1.00  0.95           N  
ATOM   2195  CA  TYR A 139      10.632   1.749 -21.199  1.00  0.95           C  
ATOM   2196  C   TYR A 139      11.385   0.756 -22.044  1.00  0.95           C  
ATOM   2197  O   TYR A 139      11.233  -0.453 -21.922  1.00  0.95           O  
ATOM   2198  CB  TYR A 139       9.420   2.282 -21.941  1.00  0.95           C  
ATOM   2199  CG  TYR A 139       8.375   1.217 -22.105  1.00  0.95           C  
ATOM   2200  CD1 TYR A 139       7.580   0.885 -21.022  1.00  0.95           C  
ATOM   2201  CD2 TYR A 139       8.224   0.560 -23.301  1.00  0.95           C  
ATOM   2202  CE1 TYR A 139       6.638  -0.095 -21.126  1.00  0.95           C  
ATOM   2203  CE2 TYR A 139       7.274  -0.431 -23.419  1.00  0.95           C  
ATOM   2204  CZ  TYR A 139       6.483  -0.762 -22.333  1.00  0.95           C  
ATOM   2205  OH  TYR A 139       5.537  -1.756 -22.452  1.00  0.95           O  
ATOM   2206  H   TYR A 139      11.474   3.703 -21.315  1.00  0.95           H  
ATOM   2207  HA  TYR A 139      10.308   1.238 -20.303  1.00  0.95           H  
ATOM   2208 1HB  TYR A 139       8.986   3.121 -21.393  1.00  0.95           H  
ATOM   2209 2HB  TYR A 139       9.715   2.645 -22.930  1.00  0.95           H  
ATOM   2210  HD1 TYR A 139       7.708   1.405 -20.088  1.00  0.95           H  
ATOM   2211  HD2 TYR A 139       8.856   0.826 -24.152  1.00  0.95           H  
ATOM   2212  HE1 TYR A 139       6.018  -0.349 -20.270  1.00  0.95           H  
ATOM   2213  HE2 TYR A 139       7.149  -0.956 -24.366  1.00  0.95           H  
ATOM   2214  HH  TYR A 139       5.559  -2.115 -23.341  1.00  0.95           H  
ATOM   2215  N   LYS A 140      12.176   1.294 -22.957  1.00  0.99           N  
ATOM   2216  CA  LYS A 140      12.952   0.490 -23.880  1.00  0.99           C  
ATOM   2217  C   LYS A 140      14.021  -0.344 -23.149  1.00  0.99           C  
ATOM   2218  O   LYS A 140      14.282  -1.490 -23.522  1.00  0.99           O  
ATOM   2219  CB  LYS A 140      13.578   1.426 -24.898  1.00  0.99           C  
ATOM   2220  CG  LYS A 140      12.537   2.074 -25.814  1.00  0.99           C  
ATOM   2221  CD  LYS A 140      13.146   3.083 -26.764  1.00  0.99           C  
ATOM   2222  CE  LYS A 140      12.065   3.756 -27.598  1.00  0.99           C  
ATOM   2223  NZ  LYS A 140      12.617   4.822 -28.471  1.00  0.99           N  
ATOM   2224  H   LYS A 140      12.231   2.315 -23.011  1.00  0.99           H  
ATOM   2225  HA  LYS A 140      12.276  -0.197 -24.391  1.00  0.99           H  
ATOM   2226 1HB  LYS A 140      14.126   2.207 -24.384  1.00  0.99           H  
ATOM   2227 2HB  LYS A 140      14.286   0.876 -25.514  1.00  0.99           H  
ATOM   2228 1HG  LYS A 140      12.022   1.304 -26.386  1.00  0.99           H  
ATOM   2229 2HG  LYS A 140      11.799   2.592 -25.191  1.00  0.99           H  
ATOM   2230 1HD  LYS A 140      13.673   3.846 -26.194  1.00  0.99           H  
ATOM   2231 2HD  LYS A 140      13.855   2.588 -27.425  1.00  0.99           H  
ATOM   2232 1HE  LYS A 140      11.578   3.007 -28.219  1.00  0.99           H  
ATOM   2233 2HE  LYS A 140      11.323   4.195 -26.927  1.00  0.99           H  
ATOM   2234 1HZ  LYS A 140      11.867   5.244 -29.000  1.00  0.99           H  
ATOM   2235 2HZ  LYS A 140      13.055   5.527 -27.892  1.00  0.99           H  
ATOM   2236 3HZ  LYS A 140      13.297   4.431 -29.101  1.00  0.99           H  
ATOM   2237  N   GLU A 141      14.619   0.230 -22.095  1.00  1.01           N  
ATOM   2238  CA  GLU A 141      15.655  -0.448 -21.313  1.00  1.01           C  
ATOM   2239  C   GLU A 141      15.096  -1.497 -20.347  1.00  1.01           C  
ATOM   2240  O   GLU A 141      15.587  -2.630 -20.311  1.00  1.01           O  
ATOM   2241  CB  GLU A 141      16.467   0.580 -20.499  1.00  1.01           C  
ATOM   2242  CG  GLU A 141      17.376   1.519 -21.325  1.00  1.01           C  
ATOM   2243  CD  GLU A 141      18.055   2.608 -20.488  1.00  1.01           C  
ATOM   2244  OE1 GLU A 141      17.823   2.661 -19.299  1.00  1.01           O  
ATOM   2245  OE2 GLU A 141      18.795   3.387 -21.050  1.00  1.01           O  
ATOM   2246  H   GLU A 141      14.378   1.191 -21.861  1.00  1.01           H  
ATOM   2247  HA  GLU A 141      16.325  -0.952 -22.008  1.00  1.01           H  
ATOM   2248 1HB  GLU A 141      15.777   1.209 -19.933  1.00  1.01           H  
ATOM   2249 2HB  GLU A 141      17.094   0.056 -19.780  1.00  1.01           H  
ATOM   2250 1HG  GLU A 141      18.151   0.914 -21.791  1.00  1.01           H  
ATOM   2251 2HG  GLU A 141      16.804   1.976 -22.120  1.00  1.01           H  
ATOM   2252  N   ILE A 142      14.094  -1.116 -19.546  1.00  1.01           N  
ATOM   2253  CA  ILE A 142      13.495  -2.012 -18.565  1.00  1.01           C  
ATOM   2254  C   ILE A 142      11.971  -1.988 -18.614  1.00  1.01           C  
ATOM   2255  O   ILE A 142      11.350  -1.472 -17.679  1.00  1.01           O  
ATOM   2256  CB  ILE A 142      13.935  -1.650 -17.138  1.00  1.01           C  
ATOM   2257  CG1 ILE A 142      15.494  -1.603 -17.063  1.00  1.01           C  
ATOM   2258  CG2 ILE A 142      13.339  -2.646 -16.152  1.00  1.01           C  
ATOM   2259  CD1 ILE A 142      16.048  -1.197 -15.741  1.00  1.01           C  
ATOM   2260  H   ILE A 142      13.720  -0.169 -19.624  1.00  1.01           H  
ATOM   2261  HA  ILE A 142      13.861  -3.013 -18.751  1.00  1.01           H  
ATOM   2262  HB  ILE A 142      13.570  -0.651 -16.896  1.00  1.01           H  
ATOM   2263 1HG1 ILE A 142      15.884  -2.590 -17.319  1.00  1.01           H  
ATOM   2264 2HG1 ILE A 142      15.861  -0.884 -17.784  1.00  1.01           H  
ATOM   2265 1HG2 ILE A 142      13.635  -2.378 -15.137  1.00  1.01           H  
ATOM   2266 2HG2 ILE A 142      12.260  -2.624 -16.238  1.00  1.01           H  
ATOM   2267 3HG2 ILE A 142      13.703  -3.647 -16.385  1.00  1.01           H  
ATOM   2268 1HD1 ILE A 142      17.139  -1.191 -15.793  1.00  1.01           H  
ATOM   2269 2HD1 ILE A 142      15.694  -0.207 -15.492  1.00  1.01           H  
ATOM   2270 3HD1 ILE A 142      15.725  -1.908 -14.983  1.00  1.01           H  
ATOM   2271  N   PRO A 143      11.340  -2.595 -19.635  1.00  0.99           N  
ATOM   2272  CA  PRO A 143       9.918  -2.513 -19.906  1.00  0.99           C  
ATOM   2273  C   PRO A 143       9.029  -3.122 -18.832  1.00  0.99           C  
ATOM   2274  O   PRO A 143       7.883  -2.714 -18.696  1.00  0.99           O  
ATOM   2275  CB  PRO A 143       9.783  -3.285 -21.227  1.00  0.99           C  
ATOM   2276  CG  PRO A 143      10.981  -4.203 -21.275  1.00  0.99           C  
ATOM   2277  CD  PRO A 143      12.089  -3.437 -20.595  1.00  0.99           C  
ATOM   2278  HA  PRO A 143       9.654  -1.459 -20.072  1.00  0.99           H  
ATOM   2279 1HB  PRO A 143       8.826  -3.823 -21.245  1.00  0.99           H  
ATOM   2280 2HB  PRO A 143       9.762  -2.570 -22.067  1.00  0.99           H  
ATOM   2281 1HG  PRO A 143      10.749  -5.152 -20.773  1.00  0.99           H  
ATOM   2282 2HG  PRO A 143      11.225  -4.445 -22.319  1.00  0.99           H  
ATOM   2283 1HD  PRO A 143      12.741  -4.161 -20.110  1.00  0.99           H  
ATOM   2284 2HD  PRO A 143      12.625  -2.805 -21.326  1.00  0.99           H  
ATOM   2285  N   ASP A 144       9.532  -4.056 -18.012  1.00  0.95           N  
ATOM   2286  CA  ASP A 144       8.630  -4.620 -17.003  1.00  0.95           C  
ATOM   2287  C   ASP A 144       8.422  -3.611 -15.895  1.00  0.95           C  
ATOM   2288  O   ASP A 144       7.296  -3.196 -15.617  1.00  0.95           O  
ATOM   2289  CB  ASP A 144       9.147  -5.929 -16.387  1.00  0.95           C  
ATOM   2290  CG  ASP A 144       8.069  -6.591 -15.443  1.00  0.95           C  
ATOM   2291  OD1 ASP A 144       7.078  -7.059 -15.956  1.00  0.95           O  
ATOM   2292  OD2 ASP A 144       8.239  -6.587 -14.233  1.00  0.95           O  
ATOM   2293  H   ASP A 144      10.481  -4.385 -18.105  1.00  0.95           H  
ATOM   2294  HA  ASP A 144       7.664  -4.820 -17.469  1.00  0.95           H  
ATOM   2295 1HB  ASP A 144       9.400  -6.631 -17.181  1.00  0.95           H  
ATOM   2296 2HB  ASP A 144      10.050  -5.739 -15.812  1.00  0.95           H  
ATOM   2297  N   ARG A 145       9.515  -3.201 -15.257  1.00  0.89           N  
ATOM   2298  CA  ARG A 145       9.384  -2.239 -14.185  1.00  0.89           C  
ATOM   2299  C   ARG A 145       8.760  -0.968 -14.714  1.00  0.89           C  
ATOM   2300  O   ARG A 145       7.892  -0.381 -14.062  1.00  0.89           O  
ATOM   2301  CB  ARG A 145      10.729  -1.954 -13.544  1.00  0.89           C  
ATOM   2302  CG  ARG A 145      10.689  -1.003 -12.377  1.00  0.89           C  
ATOM   2303  CD  ARG A 145      11.930  -1.090 -11.554  1.00  0.89           C  
ATOM   2304  NE  ARG A 145      13.111  -0.590 -12.227  1.00  0.89           N  
ATOM   2305  CZ  ARG A 145      14.366  -0.954 -11.935  1.00  0.89           C  
ATOM   2306  NH1 ARG A 145      14.632  -1.858 -11.021  1.00  0.89           N  
ATOM   2307  NH2 ARG A 145      15.323  -0.363 -12.584  1.00  0.89           N  
ATOM   2308  H   ARG A 145      10.419  -3.555 -15.518  1.00  0.89           H  
ATOM   2309  HA  ARG A 145       8.727  -2.658 -13.423  1.00  0.89           H  
ATOM   2310 1HB  ARG A 145      11.188  -2.885 -13.217  1.00  0.89           H  
ATOM   2311 2HB  ARG A 145      11.383  -1.503 -14.284  1.00  0.89           H  
ATOM   2312 1HG  ARG A 145      10.633   0.008 -12.772  1.00  0.89           H  
ATOM   2313 2HG  ARG A 145       9.817  -1.193 -11.760  1.00  0.89           H  
ATOM   2314 1HD  ARG A 145      11.798  -0.512 -10.649  1.00  0.89           H  
ATOM   2315 2HD  ARG A 145      12.110  -2.130 -11.285  1.00  0.89           H  
ATOM   2316  HE  ARG A 145      13.023   0.144 -12.941  1.00  0.89           H  
ATOM   2317 1HH1 ARG A 145      13.888  -2.304 -10.499  1.00  0.89           H  
ATOM   2318 2HH1 ARG A 145      15.596  -2.101 -10.814  1.00  0.89           H  
ATOM   2319 1HH2 ARG A 145      15.053   0.346 -13.254  1.00  0.89           H  
ATOM   2320 2HH2 ARG A 145      16.289  -0.587 -12.400  1.00  0.89           H  
ATOM   2321  N   ALA A 146       9.163  -0.553 -15.920  1.00  0.82           N  
ATOM   2322  CA  ALA A 146       8.611   0.657 -16.477  1.00  0.82           C  
ATOM   2323  C   ALA A 146       7.110   0.533 -16.683  1.00  0.82           C  
ATOM   2324  O   ALA A 146       6.375   1.445 -16.319  1.00  0.82           O  
ATOM   2325  CB  ALA A 146       9.294   0.969 -17.781  1.00  0.82           C  
ATOM   2326  H   ALA A 146       9.872  -1.056 -16.454  1.00  0.82           H  
ATOM   2327  HA  ALA A 146       8.794   1.468 -15.775  1.00  0.82           H  
ATOM   2328 1HB  ALA A 146       8.900   1.897 -18.186  1.00  0.82           H  
ATOM   2329 2HB  ALA A 146      10.371   1.070 -17.620  1.00  0.82           H  
ATOM   2330 3HB  ALA A 146       9.109   0.157 -18.470  1.00  0.82           H  
ATOM   2331  N   ASP A 147       6.621  -0.613 -17.177  1.00  0.76           N  
ATOM   2332  CA  ASP A 147       5.186  -0.783 -17.379  1.00  0.76           C  
ATOM   2333  C   ASP A 147       4.439  -0.707 -16.061  1.00  0.76           C  
ATOM   2334  O   ASP A 147       3.336  -0.160 -15.988  1.00  0.76           O  
ATOM   2335  CB  ASP A 147       4.883  -2.140 -18.042  1.00  0.76           C  
ATOM   2336  CG  ASP A 147       3.384  -2.356 -18.402  1.00  0.76           C  
ATOM   2337  OD1 ASP A 147       2.878  -1.663 -19.274  1.00  0.76           O  
ATOM   2338  OD2 ASP A 147       2.760  -3.210 -17.810  1.00  0.76           O  
ATOM   2339  H   ASP A 147       7.236  -1.374 -17.467  1.00  0.76           H  
ATOM   2340  HA  ASP A 147       4.832   0.017 -18.028  1.00  0.76           H  
ATOM   2341 1HB  ASP A 147       5.466  -2.235 -18.953  1.00  0.76           H  
ATOM   2342 2HB  ASP A 147       5.209  -2.945 -17.373  1.00  0.76           H  
ATOM   2343  N   ARG A 148       5.032  -1.253 -15.001  1.00  0.72           N  
ATOM   2344  CA  ARG A 148       4.368  -1.246 -13.709  1.00  0.72           C  
ATOM   2345  C   ARG A 148       4.274   0.189 -13.161  1.00  0.72           C  
ATOM   2346  O   ARG A 148       3.234   0.621 -12.635  1.00  0.72           O  
ATOM   2347  CB  ARG A 148       5.116  -2.159 -12.761  1.00  0.72           C  
ATOM   2348  CG  ARG A 148       5.026  -3.645 -13.109  1.00  0.72           C  
ATOM   2349  CD  ARG A 148       5.785  -4.473 -12.150  1.00  0.72           C  
ATOM   2350  NE  ARG A 148       5.792  -5.897 -12.509  1.00  0.72           N  
ATOM   2351  CZ  ARG A 148       4.805  -6.778 -12.189  1.00  0.72           C  
ATOM   2352  NH1 ARG A 148       3.729  -6.411 -11.546  1.00  0.72           N  
ATOM   2353  NH2 ARG A 148       4.880  -8.049 -12.508  1.00  0.72           N  
ATOM   2354  H   ARG A 148       5.939  -1.713 -15.114  1.00  0.72           H  
ATOM   2355  HA  ARG A 148       3.362  -1.641 -13.841  1.00  0.72           H  
ATOM   2356 1HB  ARG A 148       6.164  -1.871 -12.698  1.00  0.72           H  
ATOM   2357 2HB  ARG A 148       4.671  -2.065 -11.786  1.00  0.72           H  
ATOM   2358 1HG  ARG A 148       3.987  -3.959 -13.101  1.00  0.72           H  
ATOM   2359 2HG  ARG A 148       5.438  -3.813 -14.101  1.00  0.72           H  
ATOM   2360 1HD  ARG A 148       6.818  -4.128 -12.120  1.00  0.72           H  
ATOM   2361 2HD  ARG A 148       5.338  -4.375 -11.161  1.00  0.72           H  
ATOM   2362  HE  ARG A 148       6.615  -6.257 -13.036  1.00  0.72           H  
ATOM   2363 1HH1 ARG A 148       3.560  -5.442 -11.260  1.00  0.72           H  
ATOM   2364 2HH1 ARG A 148       3.038  -7.142 -11.334  1.00  0.72           H  
ATOM   2365 1HH2 ARG A 148       5.682  -8.422 -12.999  1.00  0.72           H  
ATOM   2366 2HH2 ARG A 148       4.094  -8.649 -12.208  1.00  0.72           H  
ATOM   2367  N   ILE A 149       5.347   0.961 -13.343  1.00  0.68           N  
ATOM   2368  CA  ILE A 149       5.378   2.347 -12.891  1.00  0.68           C  
ATOM   2369  C   ILE A 149       4.405   3.191 -13.694  1.00  0.68           C  
ATOM   2370  O   ILE A 149       3.641   3.982 -13.135  1.00  0.68           O  
ATOM   2371  CB  ILE A 149       6.787   2.943 -12.997  1.00  0.68           C  
ATOM   2372  CG1 ILE A 149       7.760   2.240 -11.981  1.00  0.68           C  
ATOM   2373  CG2 ILE A 149       6.728   4.412 -12.740  1.00  0.68           C  
ATOM   2374  CD1 ILE A 149       9.224   2.558 -12.187  1.00  0.68           C  
ATOM   2375  H   ILE A 149       6.181   0.560 -13.784  1.00  0.68           H  
ATOM   2376  HA  ILE A 149       5.062   2.386 -11.854  1.00  0.68           H  
ATOM   2377  HB  ILE A 149       7.173   2.761 -14.004  1.00  0.68           H  
ATOM   2378 1HG1 ILE A 149       7.497   2.542 -10.971  1.00  0.68           H  
ATOM   2379 2HG1 ILE A 149       7.631   1.160 -12.071  1.00  0.68           H  
ATOM   2380 1HG2 ILE A 149       7.702   4.799 -12.837  1.00  0.68           H  
ATOM   2381 2HG2 ILE A 149       6.068   4.896 -13.461  1.00  0.68           H  
ATOM   2382 3HG2 ILE A 149       6.371   4.584 -11.742  1.00  0.68           H  
ATOM   2383 1HD1 ILE A 149       9.818   2.025 -11.446  1.00  0.68           H  
ATOM   2384 2HD1 ILE A 149       9.528   2.249 -13.188  1.00  0.68           H  
ATOM   2385 3HD1 ILE A 149       9.374   3.624 -12.069  1.00  0.68           H  
ATOM   2386  N   ILE A 150       4.419   3.001 -15.006  1.00  0.66           N  
ATOM   2387  CA  ILE A 150       3.554   3.738 -15.900  1.00  0.66           C  
ATOM   2388  C   ILE A 150       2.091   3.430 -15.636  1.00  0.66           C  
ATOM   2389  O   ILE A 150       1.270   4.348 -15.605  1.00  0.66           O  
ATOM   2390  CB  ILE A 150       3.906   3.435 -17.348  1.00  0.66           C  
ATOM   2391  CG1 ILE A 150       5.296   4.019 -17.656  1.00  0.66           C  
ATOM   2392  CG2 ILE A 150       2.890   4.050 -18.239  1.00  0.66           C  
ATOM   2393  CD1 ILE A 150       5.888   3.537 -18.953  1.00  0.66           C  
ATOM   2394  H   ILE A 150       5.073   2.332 -15.406  1.00  0.66           H  
ATOM   2395  HA  ILE A 150       3.714   4.799 -15.732  1.00  0.66           H  
ATOM   2396  HB  ILE A 150       3.946   2.357 -17.508  1.00  0.66           H  
ATOM   2397 1HG1 ILE A 150       5.215   5.088 -17.694  1.00  0.66           H  
ATOM   2398 2HG1 ILE A 150       5.971   3.762 -16.846  1.00  0.66           H  
ATOM   2399 1HG2 ILE A 150       3.144   3.855 -19.274  1.00  0.66           H  
ATOM   2400 2HG2 ILE A 150       1.912   3.630 -18.016  1.00  0.66           H  
ATOM   2401 3HG2 ILE A 150       2.882   5.115 -18.056  1.00  0.66           H  
ATOM   2402 1HD1 ILE A 150       6.867   3.989 -19.106  1.00  0.66           H  
ATOM   2403 2HD1 ILE A 150       5.985   2.454 -18.917  1.00  0.66           H  
ATOM   2404 3HD1 ILE A 150       5.240   3.816 -19.752  1.00  0.66           H  
ATOM   2405  N   ASP A 151       1.736   2.152 -15.457  1.00  0.64           N  
ATOM   2406  CA  ASP A 151       0.349   1.818 -15.173  1.00  0.64           C  
ATOM   2407  C   ASP A 151      -0.082   2.435 -13.832  1.00  0.64           C  
ATOM   2408  O   ASP A 151      -1.235   2.850 -13.666  1.00  0.64           O  
ATOM   2409  CB  ASP A 151       0.131   0.306 -15.176  1.00  0.64           C  
ATOM   2410  CG  ASP A 151      -1.341  -0.051 -15.296  1.00  0.64           C  
ATOM   2411  OD1 ASP A 151      -1.915   0.250 -16.338  1.00  0.64           O  
ATOM   2412  OD2 ASP A 151      -1.890  -0.595 -14.379  1.00  0.64           O  
ATOM   2413  H   ASP A 151       2.426   1.401 -15.522  1.00  0.64           H  
ATOM   2414  HA  ASP A 151      -0.269   2.243 -15.961  1.00  0.64           H  
ATOM   2415 1HB  ASP A 151       0.678  -0.140 -16.014  1.00  0.64           H  
ATOM   2416 2HB  ASP A 151       0.544  -0.121 -14.264  1.00  0.64           H  
ATOM   2417  N   THR A 152       0.846   2.538 -12.871  1.00  0.63           N  
ATOM   2418  CA  THR A 152       0.526   3.170 -11.596  1.00  0.63           C  
ATOM   2419  C   THR A 152       0.216   4.645 -11.845  1.00  0.63           C  
ATOM   2420  O   THR A 152      -0.792   5.178 -11.377  1.00  0.63           O  
ATOM   2421  CB  THR A 152       1.685   3.015 -10.607  1.00  0.63           C  
ATOM   2422  OG1 THR A 152       1.905   1.633 -10.402  1.00  0.63           O  
ATOM   2423  CG2 THR A 152       1.380   3.671  -9.294  1.00  0.63           C  
ATOM   2424  H   THR A 152       1.778   2.142 -13.005  1.00  0.63           H  
ATOM   2425  HA  THR A 152      -0.358   2.691 -11.172  1.00  0.63           H  
ATOM   2426  HB  THR A 152       2.579   3.457 -11.018  1.00  0.63           H  
ATOM   2427  HG1 THR A 152       2.241   1.222 -11.239  1.00  0.63           H  
ATOM   2428 1HG2 THR A 152       2.213   3.535  -8.608  1.00  0.63           H  
ATOM   2429 2HG2 THR A 152       1.212   4.737  -9.455  1.00  0.63           H  
ATOM   2430 3HG2 THR A 152       0.493   3.218  -8.875  1.00  0.63           H  
ATOM   2431  N   LEU A 153       1.045   5.303 -12.654  1.00  0.63           N  
ATOM   2432  CA  LEU A 153       0.805   6.701 -12.998  1.00  0.63           C  
ATOM   2433  C   LEU A 153      -0.518   6.862 -13.768  1.00  0.63           C  
ATOM   2434  O   LEU A 153      -1.258   7.824 -13.561  1.00  0.63           O  
ATOM   2435  CB  LEU A 153       1.988   7.235 -13.808  1.00  0.63           C  
ATOM   2436  CG  LEU A 153       3.305   7.413 -12.989  1.00  0.63           C  
ATOM   2437  CD1 LEU A 153       4.466   7.707 -13.906  1.00  0.63           C  
ATOM   2438  CD2 LEU A 153       3.121   8.571 -12.000  1.00  0.63           C  
ATOM   2439  H   LEU A 153       1.875   4.827 -13.013  1.00  0.63           H  
ATOM   2440  HA  LEU A 153       0.749   7.273 -12.083  1.00  0.63           H  
ATOM   2441 1HB  LEU A 153       2.193   6.545 -14.620  1.00  0.63           H  
ATOM   2442 2HB  LEU A 153       1.716   8.190 -14.230  1.00  0.63           H  
ATOM   2443  HG  LEU A 153       3.519   6.495 -12.453  1.00  0.63           H  
ATOM   2444 1HD1 LEU A 153       5.375   7.823 -13.313  1.00  0.63           H  
ATOM   2445 2HD1 LEU A 153       4.589   6.878 -14.600  1.00  0.63           H  
ATOM   2446 3HD1 LEU A 153       4.270   8.618 -14.453  1.00  0.63           H  
ATOM   2447 1HD2 LEU A 153       4.034   8.705 -11.412  1.00  0.63           H  
ATOM   2448 2HD2 LEU A 153       2.909   9.489 -12.543  1.00  0.63           H  
ATOM   2449 3HD2 LEU A 153       2.297   8.344 -11.336  1.00  0.63           H  
ATOM   2450  N   ARG A 154      -0.826   5.900 -14.640  1.00  0.63           N  
ATOM   2451  CA  ARG A 154      -2.054   5.906 -15.429  1.00  0.63           C  
ATOM   2452  C   ARG A 154      -3.336   5.755 -14.594  1.00  0.63           C  
ATOM   2453  O   ARG A 154      -4.332   6.443 -14.835  1.00  0.63           O  
ATOM   2454  CB  ARG A 154      -2.051   4.793 -16.460  1.00  0.63           C  
ATOM   2455  CG  ARG A 154      -3.239   4.783 -17.409  1.00  0.63           C  
ATOM   2456  CD  ARG A 154      -3.126   3.672 -18.406  1.00  0.63           C  
ATOM   2457  NE  ARG A 154      -3.343   2.347 -17.806  1.00  0.63           N  
ATOM   2458  CZ  ARG A 154      -4.548   1.773 -17.615  1.00  0.63           C  
ATOM   2459  NH1 ARG A 154      -5.656   2.372 -17.999  1.00  0.63           N  
ATOM   2460  NH2 ARG A 154      -4.595   0.593 -17.038  1.00  0.63           N  
ATOM   2461  H   ARG A 154      -0.161   5.146 -14.788  1.00  0.63           H  
ATOM   2462  HA  ARG A 154      -2.077   6.840 -15.974  1.00  0.63           H  
ATOM   2463 1HB  ARG A 154      -1.140   4.845 -17.047  1.00  0.63           H  
ATOM   2464 2HB  ARG A 154      -2.048   3.835 -15.949  1.00  0.63           H  
ATOM   2465 1HG  ARG A 154      -4.149   4.624 -16.829  1.00  0.63           H  
ATOM   2466 2HG  ARG A 154      -3.303   5.731 -17.921  1.00  0.63           H  
ATOM   2467 1HD  ARG A 154      -3.865   3.817 -19.193  1.00  0.63           H  
ATOM   2468 2HD  ARG A 154      -2.126   3.688 -18.841  1.00  0.63           H  
ATOM   2469  HE  ARG A 154      -2.535   1.803 -17.455  1.00  0.63           H  
ATOM   2470 1HH1 ARG A 154      -5.611   3.276 -18.444  1.00  0.63           H  
ATOM   2471 2HH1 ARG A 154      -6.547   1.925 -17.849  1.00  0.63           H  
ATOM   2472 1HH2 ARG A 154      -3.700   0.168 -16.732  1.00  0.63           H  
ATOM   2473 2HH2 ARG A 154      -5.470   0.130 -16.876  1.00  0.63           H  
ATOM   2474  N   THR A 155      -3.325   4.818 -13.637  1.00  0.63           N  
ATOM   2475  CA  THR A 155      -4.538   4.496 -12.890  1.00  0.63           C  
ATOM   2476  C   THR A 155      -4.636   5.037 -11.466  1.00  0.63           C  
ATOM   2477  O   THR A 155      -5.739   5.184 -10.940  1.00  0.63           O  
ATOM   2478  CB  THR A 155      -4.644   2.970 -12.748  1.00  0.63           C  
ATOM   2479  OG1 THR A 155      -3.514   2.490 -11.967  1.00  0.63           O  
ATOM   2480  CG2 THR A 155      -4.603   2.317 -14.109  1.00  0.63           C  
ATOM   2481  H   THR A 155      -2.476   4.274 -13.483  1.00  0.63           H  
ATOM   2482  HA  THR A 155      -5.390   4.874 -13.453  1.00  0.63           H  
ATOM   2483  HB  THR A 155      -5.571   2.713 -12.247  1.00  0.63           H  
ATOM   2484  HG1 THR A 155      -2.693   2.551 -12.537  1.00  0.63           H  
ATOM   2485 1HG2 THR A 155      -4.665   1.233 -13.997  1.00  0.63           H  
ATOM   2486 2HG2 THR A 155      -5.436   2.671 -14.710  1.00  0.63           H  
ATOM   2487 3HG2 THR A 155      -3.666   2.567 -14.604  1.00  0.63           H  
ATOM   2488  N   GLY A 156      -3.508   5.301 -10.814  1.00  0.63           N  
ATOM   2489  CA  GLY A 156      -3.529   5.713  -9.417  1.00  0.63           C  
ATOM   2490  C   GLY A 156      -3.658   4.526  -8.462  1.00  0.63           C  
ATOM   2491  O   GLY A 156      -3.857   4.717  -7.260  1.00  0.63           O  
ATOM   2492  H   GLY A 156      -2.606   5.189 -11.264  1.00  0.63           H  
ATOM   2493 1HA  GLY A 156      -2.608   6.247  -9.192  1.00  0.63           H  
ATOM   2494 2HA  GLY A 156      -4.351   6.405  -9.249  1.00  0.63           H  
ATOM   2495  N   THR A 157      -3.568   3.299  -8.986  1.00  0.64           N  
ATOM   2496  CA  THR A 157      -3.716   2.127  -8.138  1.00  0.64           C  
ATOM   2497  C   THR A 157      -2.388   1.425  -7.907  1.00  0.64           C  
ATOM   2498  O   THR A 157      -1.419   1.655  -8.619  1.00  0.64           O  
ATOM   2499  CB  THR A 157      -4.685   1.122  -8.780  1.00  0.64           C  
ATOM   2500  OG1 THR A 157      -4.090   0.553  -9.982  1.00  0.64           O  
ATOM   2501  CG2 THR A 157      -5.969   1.839  -9.161  1.00  0.64           C  
ATOM   2502  H   THR A 157      -3.430   3.172  -9.990  1.00  0.64           H  
ATOM   2503  HA  THR A 157      -4.111   2.438  -7.171  1.00  0.64           H  
ATOM   2504  HB  THR A 157      -4.910   0.323  -8.077  1.00  0.64           H  
ATOM   2505  HG1 THR A 157      -3.904   1.266 -10.644  1.00  0.64           H  
ATOM   2506 1HG2 THR A 157      -6.659   1.135  -9.619  1.00  0.64           H  
ATOM   2507 2HG2 THR A 157      -6.424   2.269  -8.269  1.00  0.64           H  
ATOM   2508 3HG2 THR A 157      -5.745   2.635  -9.864  1.00  0.64           H  
ATOM   2509  N   TRP A 158      -2.371   0.497  -6.960  1.00  0.67           N  
ATOM   2510  CA  TRP A 158      -1.180  -0.306  -6.712  1.00  0.67           C  
ATOM   2511  C   TRP A 158      -1.240  -1.677  -7.359  1.00  0.67           C  
ATOM   2512  O   TRP A 158      -0.327  -2.492  -7.190  1.00  0.67           O  
ATOM   2513  CB  TRP A 158      -0.953  -0.520  -5.231  1.00  0.67           C  
ATOM   2514  CG  TRP A 158      -0.543   0.668  -4.499  1.00  0.67           C  
ATOM   2515  CD1 TRP A 158      -1.156   1.332  -3.481  1.00  0.67           C  
ATOM   2516  CD2 TRP A 158       0.635   1.371  -4.787  1.00  0.67           C  
ATOM   2517  NE1 TRP A 158      -0.380   2.388  -3.094  1.00  0.67           N  
ATOM   2518  CE2 TRP A 158       0.727   2.419  -3.895  1.00  0.67           C  
ATOM   2519  CE3 TRP A 158       1.599   1.189  -5.709  1.00  0.67           C  
ATOM   2520  CZ2 TRP A 158       1.798   3.278  -3.912  1.00  0.67           C  
ATOM   2521  CZ3 TRP A 158       2.654   2.025  -5.747  1.00  0.67           C  
ATOM   2522  CH2 TRP A 158       2.764   3.034  -4.876  1.00  0.67           C  
ATOM   2523  H   TRP A 158      -3.193   0.348  -6.391  1.00  0.67           H  
ATOM   2524  HA  TRP A 158      -0.318   0.225  -7.119  1.00  0.67           H  
ATOM   2525 1HB  TRP A 158      -1.866  -0.908  -4.777  1.00  0.67           H  
ATOM   2526 2HB  TRP A 158      -0.184  -1.277  -5.098  1.00  0.67           H  
ATOM   2527  HD1 TRP A 158      -2.105   1.051  -3.027  1.00  0.67           H  
ATOM   2528  HE1 TRP A 158      -0.581   3.044  -2.353  1.00  0.67           H  
ATOM   2529  HE3 TRP A 158       1.498   0.371  -6.391  1.00  0.67           H  
ATOM   2530  HZ2 TRP A 158       1.897   4.107  -3.210  1.00  0.67           H  
ATOM   2531  HZ3 TRP A 158       3.412   1.852  -6.499  1.00  0.67           H  
ATOM   2532  HH2 TRP A 158       3.620   3.649  -4.944  1.00  0.67           H  
ATOM   2533  N   SER A 159      -2.278  -1.921  -8.154  1.00  0.74           N  
ATOM   2534  CA  SER A 159      -2.461  -3.229  -8.771  1.00  0.74           C  
ATOM   2535  C   SER A 159      -1.276  -3.604  -9.662  1.00  0.74           C  
ATOM   2536  O   SER A 159      -0.931  -4.779  -9.818  1.00  0.74           O  
ATOM   2537  CB  SER A 159      -3.750  -3.207  -9.571  1.00  0.74           C  
ATOM   2538  OG  SER A 159      -3.675  -2.307 -10.652  1.00  0.74           O  
ATOM   2539  H   SER A 159      -2.970  -1.197  -8.306  1.00  0.74           H  
ATOM   2540  HA  SER A 159      -2.555  -3.970  -7.976  1.00  0.74           H  
ATOM   2541 1HB  SER A 159      -3.951  -4.208  -9.946  1.00  0.74           H  
ATOM   2542 2HB  SER A 159      -4.578  -2.930  -8.921  1.00  0.74           H  
ATOM   2543  HG  SER A 159      -3.796  -1.397 -10.291  1.00  0.74           H  
ATOM   2544  N   ALA A 160      -0.615  -2.576 -10.181  1.00  0.88           N  
ATOM   2545  CA  ALA A 160       0.553  -2.667 -11.035  1.00  0.88           C  
ATOM   2546  C   ALA A 160       1.732  -3.350 -10.353  1.00  0.88           C  
ATOM   2547  O   ALA A 160       2.587  -3.930 -11.024  1.00  0.88           O  
ATOM   2548  CB  ALA A 160       0.956  -1.291 -11.457  1.00  0.88           C  
ATOM   2549  H   ALA A 160      -0.981  -1.656  -9.988  1.00  0.88           H  
ATOM   2550  HA  ALA A 160       0.282  -3.252 -11.913  1.00  0.88           H  
ATOM   2551 1HB  ALA A 160       1.800  -1.358 -12.114  1.00  0.88           H  
ATOM   2552 2HB  ALA A 160       0.126  -0.799 -11.971  1.00  0.88           H  
ATOM   2553 3HB  ALA A 160       1.224  -0.724 -10.574  1.00  0.88           H  
ATOM   2554  N   PHE A 161       1.819  -3.220  -9.031  1.00  1.13           N  
ATOM   2555  CA  PHE A 161       2.923  -3.794  -8.278  1.00  1.13           C  
ATOM   2556  C   PHE A 161       2.489  -4.972  -7.421  1.00  1.13           C  
ATOM   2557  O   PHE A 161       3.309  -5.792  -7.015  1.00  1.13           O  
ATOM   2558  CB  PHE A 161       3.565  -2.720  -7.440  1.00  1.13           C  
ATOM   2559  CG  PHE A 161       4.218  -1.662  -8.267  1.00  1.13           C  
ATOM   2560  CD1 PHE A 161       3.694  -0.407  -8.332  1.00  1.13           C  
ATOM   2561  CD2 PHE A 161       5.365  -1.918  -8.976  1.00  1.13           C  
ATOM   2562  CE1 PHE A 161       4.302   0.584  -9.051  1.00  1.13           C  
ATOM   2563  CE2 PHE A 161       5.964  -0.911  -9.714  1.00  1.13           C  
ATOM   2564  CZ  PHE A 161       5.428   0.327  -9.733  1.00  1.13           C  
ATOM   2565  H   PHE A 161       1.077  -2.746  -8.521  1.00  1.13           H  
ATOM   2566  HA  PHE A 161       3.669  -4.159  -8.984  1.00  1.13           H  
ATOM   2567 1HB  PHE A 161       2.800  -2.241  -6.841  1.00  1.13           H  
ATOM   2568 2HB  PHE A 161       4.306  -3.151  -6.765  1.00  1.13           H  
ATOM   2569  HD1 PHE A 161       2.805  -0.204  -7.805  1.00  1.13           H  
ATOM   2570  HD2 PHE A 161       5.799  -2.917  -8.945  1.00  1.13           H  
ATOM   2571  HE1 PHE A 161       3.878   1.581  -9.072  1.00  1.13           H  
ATOM   2572  HE2 PHE A 161       6.869  -1.096 -10.282  1.00  1.13           H  
ATOM   2573  HZ  PHE A 161       5.902   1.098 -10.290  1.00  1.13           H  
ATOM   2574  N   GLN A 162       1.189  -5.060  -7.146  1.00  1.55           N  
ATOM   2575  CA  GLN A 162       0.651  -6.179  -6.382  1.00  1.55           C  
ATOM   2576  C   GLN A 162       0.648  -7.438  -7.261  1.00  1.55           C  
ATOM   2577  O   GLN A 162       0.873  -8.558  -6.791  1.00  1.55           O  
ATOM   2578  CB  GLN A 162      -0.751  -5.845  -5.877  1.00  1.55           C  
ATOM   2579  CG  GLN A 162      -0.761  -4.745  -4.818  1.00  1.55           C  
ATOM   2580  CD  GLN A 162      -2.149  -4.305  -4.415  1.00  1.55           C  
ATOM   2581  OE1 GLN A 162      -3.103  -4.400  -5.196  1.00  1.55           O  
ATOM   2582  NE2 GLN A 162      -2.276  -3.816  -3.183  1.00  1.55           N  
ATOM   2583  H   GLN A 162       0.560  -4.323  -7.455  1.00  1.55           H  
ATOM   2584  HA  GLN A 162       1.298  -6.362  -5.526  1.00  1.55           H  
ATOM   2585 1HB  GLN A 162      -1.361  -5.521  -6.711  1.00  1.55           H  
ATOM   2586 2HB  GLN A 162      -1.212  -6.736  -5.457  1.00  1.55           H  
ATOM   2587 1HG  GLN A 162      -0.253  -5.117  -3.930  1.00  1.55           H  
ATOM   2588 2HG  GLN A 162      -0.234  -3.888  -5.203  1.00  1.55           H  
ATOM   2589 1HE2 GLN A 162      -3.173  -3.513  -2.854  1.00  1.55           H  
ATOM   2590 2HE2 GLN A 162      -1.479  -3.761  -2.585  1.00  1.55           H  
ATOM   2591  N   GLY A 163       0.430  -7.241  -8.567  1.00  2.17           N  
ATOM   2592  CA  GLY A 163       0.350  -8.316  -9.557  1.00  2.17           C  
ATOM   2593  C   GLY A 163       1.693  -8.969  -9.928  1.00  2.17           C  
ATOM   2594  O   GLY A 163       2.146  -8.855 -11.077  1.00  2.17           O  
ATOM   2595  H   GLY A 163       0.241  -6.295  -8.896  1.00  2.17           H  
ATOM   2596 1HA  GLY A 163      -0.327  -9.084  -9.184  1.00  2.17           H  
ATOM   2597 2HA  GLY A 163      -0.109  -7.916 -10.460  1.00  2.17           H  
ATOM   2598  N   LYS A 164       2.281  -9.656  -8.942  1.00  3.00           N  
ATOM   2599  CA  LYS A 164       3.537 -10.418  -9.023  1.00  3.00           C  
ATOM   2600  C   LYS A 164       4.770  -9.522  -9.022  1.00  3.00           C  
ATOM   2601  O   LYS A 164       5.891 -10.009  -8.869  1.00  3.00           O  
ATOM   2602  OXT LYS A 164       4.661  -8.336  -9.319  1.00  3.00           O  
ATOM   2603  CB  LYS A 164       3.571 -11.338 -10.259  1.00  3.00           C  
ATOM   2604  CG  LYS A 164       2.526 -12.458 -10.264  1.00  3.00           C  
ATOM   2605  CD  LYS A 164       2.667 -13.322 -11.516  1.00  3.00           C  
ATOM   2606  CE  LYS A 164       1.587 -14.396 -11.589  1.00  3.00           C  
ATOM   2607  NZ  LYS A 164       1.718 -15.396 -10.492  1.00  3.00           N  
ATOM   2608  H   LYS A 164       1.797  -9.617  -8.044  1.00  3.00           H  
ATOM   2609  HA  LYS A 164       3.600 -11.052  -8.137  1.00  3.00           H  
ATOM   2610 1HB  LYS A 164       3.484 -10.780 -11.177  1.00  3.00           H  
ATOM   2611 2HB  LYS A 164       4.543 -11.829 -10.294  1.00  3.00           H  
ATOM   2612 1HG  LYS A 164       2.654 -13.084  -9.381  1.00  3.00           H  
ATOM   2613 2HG  LYS A 164       1.526 -12.027 -10.243  1.00  3.00           H  
ATOM   2614 1HD  LYS A 164       2.594 -12.687 -12.401  1.00  3.00           H  
ATOM   2615 2HD  LYS A 164       3.644 -13.803 -11.517  1.00  3.00           H  
ATOM   2616 1HE  LYS A 164       0.609 -13.922 -11.519  1.00  3.00           H  
ATOM   2617 2HE  LYS A 164       1.662 -14.912 -12.546  1.00  3.00           H  
ATOM   2618 1HZ  LYS A 164       0.987 -16.087 -10.576  1.00  3.00           H  
ATOM   2619 2HZ  LYS A 164       2.619 -15.849 -10.555  1.00  3.00           H  
ATOM   2620 3HZ  LYS A 164       1.639 -14.929  -9.600  1.00  3.00           H  
TER    2621
ENDMDL

REMARK ID 693551 MODEL 4 5xpe-19sol-1
PFRMAT TS
TARGET 5xpe-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.175   0.662   0.529  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.565   0.385   0.199  1.00  1.07           C  
ATOM      3  C   MET A   1       2.356   1.679   0.050  1.00  1.07           C  
ATOM      4  O   MET A   1       1.951   2.590  -0.673  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.671  -0.464  -1.067  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.106  -0.841  -1.420  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.246  -1.909  -2.836  1.00  1.07           S  
ATOM      8  CE  MET A   1       2.689  -0.801  -4.024  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.429   0.099  -0.049  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.018   0.437   1.501  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.015   1.641   0.377  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.003  -0.178   1.017  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.094  -1.377  -0.949  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.256   0.087  -1.909  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.697   0.061  -1.602  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.532  -1.356  -0.570  1.00  1.07           H  
ATOM     17 1HE  MET A   1       2.698  -1.257  -4.990  1.00  1.07           H  
ATOM     18 2HE  MET A   1       1.689  -0.526  -3.762  1.00  1.07           H  
ATOM     19 3HE  MET A   1       3.321   0.082  -4.029  1.00  1.07           H  
ATOM     20  N   ASP A   2       3.456   1.773   0.790  1.00  1.00           N  
ATOM     21  CA  ASP A   2       4.341   2.943   0.769  1.00  1.00           C  
ATOM     22  C   ASP A   2       5.515   2.729  -0.191  1.00  1.00           C  
ATOM     23  O   ASP A   2       5.691   1.638  -0.740  1.00  1.00           O  
ATOM     24  CB  ASP A   2       4.822   3.253   2.205  1.00  1.00           C  
ATOM     25  CG  ASP A   2       5.262   4.739   2.477  1.00  1.00           C  
ATOM     26  OD1 ASP A   2       5.582   5.438   1.545  1.00  1.00           O  
ATOM     27  OD2 ASP A   2       5.261   5.131   3.617  1.00  1.00           O  
ATOM     28  H   ASP A   2       3.708   0.978   1.390  1.00  1.00           H  
ATOM     29  HA  ASP A   2       3.770   3.801   0.412  1.00  1.00           H  
ATOM     30 1HB  ASP A   2       4.026   3.000   2.907  1.00  1.00           H  
ATOM     31 2HB  ASP A   2       5.665   2.599   2.443  1.00  1.00           H  
ATOM     32  N   VAL A   3       6.338   3.760  -0.347  1.00  0.93           N  
ATOM     33  CA  VAL A   3       7.505   3.730  -1.226  1.00  0.93           C  
ATOM     34  C   VAL A   3       8.477   2.651  -0.817  1.00  0.93           C  
ATOM     35  O   VAL A   3       9.010   1.923  -1.655  1.00  0.93           O  
ATOM     36  CB  VAL A   3       8.284   5.049  -1.152  1.00  0.93           C  
ATOM     37  CG1 VAL A   3       9.598   4.913  -1.920  1.00  0.93           C  
ATOM     38  CG2 VAL A   3       7.481   6.146  -1.683  1.00  0.93           C  
ATOM     39  H   VAL A   3       6.117   4.613   0.164  1.00  0.93           H  
ATOM     40  HA  VAL A   3       7.170   3.550  -2.249  1.00  0.93           H  
ATOM     41  HB  VAL A   3       8.530   5.258  -0.109  1.00  0.93           H  
ATOM     42 1HG1 VAL A   3      10.159   5.841  -1.847  1.00  0.93           H  
ATOM     43 2HG1 VAL A   3      10.183   4.102  -1.490  1.00  0.93           H  
ATOM     44 3HG1 VAL A   3       9.392   4.695  -2.969  1.00  0.93           H  
ATOM     45 1HG2 VAL A   3       8.039   7.061  -1.604  1.00  0.93           H  
ATOM     46 2HG2 VAL A   3       7.238   5.949  -2.723  1.00  0.93           H  
ATOM     47 3HG2 VAL A   3       6.576   6.222  -1.087  1.00  0.93           H  
ATOM     48  N   GLU A   4       8.704   2.534   0.482  1.00  0.88           N  
ATOM     49  CA  GLU A   4       9.648   1.554   0.978  1.00  0.88           C  
ATOM     50  C   GLU A   4       9.245   0.134   0.595  1.00  0.88           C  
ATOM     51  O   GLU A   4      10.076  -0.693   0.208  1.00  0.88           O  
ATOM     52  CB  GLU A   4       9.709   1.646   2.500  1.00  0.88           C  
ATOM     53  CG  GLU A   4      10.370   2.896   3.046  1.00  0.88           C  
ATOM     54  CD  GLU A   4      10.254   3.006   4.548  1.00  0.88           C  
ATOM     55  OE1 GLU A   4       9.555   2.210   5.130  1.00  0.88           O  
ATOM     56  OE2 GLU A   4      10.854   3.888   5.109  1.00  0.88           O  
ATOM     57  H   GLU A   4       8.219   3.149   1.124  1.00  0.88           H  
ATOM     58  HA  GLU A   4      10.616   1.787   0.551  1.00  0.88           H  
ATOM     59 1HB  GLU A   4       8.690   1.628   2.890  1.00  0.88           H  
ATOM     60 2HB  GLU A   4      10.215   0.776   2.905  1.00  0.88           H  
ATOM     61 1HG  GLU A   4      11.423   2.872   2.788  1.00  0.88           H  
ATOM     62 2HG  GLU A   4       9.923   3.773   2.576  1.00  0.88           H  
ATOM     63  N   GLU A   5       7.949  -0.134   0.689  1.00  0.83           N  
ATOM     64  CA  GLU A   5       7.412  -1.444   0.388  1.00  0.83           C  
ATOM     65  C   GLU A   5       7.483  -1.707  -1.101  1.00  0.83           C  
ATOM     66  O   GLU A   5       7.864  -2.798  -1.534  1.00  0.83           O  
ATOM     67  CB  GLU A   5       5.985  -1.513   0.907  1.00  0.83           C  
ATOM     68  CG  GLU A   5       5.885  -1.488   2.429  1.00  0.83           C  
ATOM     69  CD  GLU A   5       4.476  -1.363   2.953  1.00  0.83           C  
ATOM     70  OE1 GLU A   5       3.750  -0.481   2.520  1.00  0.83           O  
ATOM     71  OE2 GLU A   5       4.116  -2.154   3.790  1.00  0.83           O  
ATOM     72  H   GLU A   5       7.324   0.601   0.982  1.00  0.83           H  
ATOM     73  HA  GLU A   5       8.012  -2.194   0.893  1.00  0.83           H  
ATOM     74 1HB  GLU A   5       5.435  -0.656   0.533  1.00  0.83           H  
ATOM     75 2HB  GLU A   5       5.499  -2.415   0.536  1.00  0.83           H  
ATOM     76 1HG  GLU A   5       6.326  -2.402   2.823  1.00  0.83           H  
ATOM     77 2HG  GLU A   5       6.476  -0.647   2.795  1.00  0.83           H  
ATOM     78  N   LEU A   6       7.186  -0.680  -1.891  1.00  0.81           N  
ATOM     79  CA  LEU A   6       7.218  -0.832  -3.327  1.00  0.81           C  
ATOM     80  C   LEU A   6       8.618  -1.118  -3.831  1.00  0.81           C  
ATOM     81  O   LEU A   6       8.814  -1.987  -4.679  1.00  0.81           O  
ATOM     82  CB  LEU A   6       6.637   0.379  -4.025  1.00  0.81           C  
ATOM     83  CG  LEU A   6       6.702   0.240  -5.502  1.00  0.81           C  
ATOM     84  CD1 LEU A   6       5.992  -1.024  -5.886  1.00  0.81           C  
ATOM     85  CD2 LEU A   6       6.046   1.416  -6.151  1.00  0.81           C  
ATOM     86  H   LEU A   6       6.881   0.204  -1.482  1.00  0.81           H  
ATOM     87  HA  LEU A   6       6.591  -1.681  -3.584  1.00  0.81           H  
ATOM     88 1HB  LEU A   6       5.605   0.513  -3.718  1.00  0.81           H  
ATOM     89 2HB  LEU A   6       7.209   1.262  -3.733  1.00  0.81           H  
ATOM     90  HG  LEU A   6       7.739   0.177  -5.814  1.00  0.81           H  
ATOM     91 1HD1 LEU A   6       6.043  -1.136  -6.939  1.00  0.81           H  
ATOM     92 2HD1 LEU A   6       6.468  -1.876  -5.410  1.00  0.81           H  
ATOM     93 3HD1 LEU A   6       4.970  -0.973  -5.583  1.00  0.81           H  
ATOM     94 1HD2 LEU A   6       6.087   1.311  -7.236  1.00  0.81           H  
ATOM     95 2HD2 LEU A   6       5.029   1.449  -5.827  1.00  0.81           H  
ATOM     96 3HD2 LEU A   6       6.553   2.327  -5.853  1.00  0.81           H  
ATOM     97  N   LEU A   7       9.597  -0.378  -3.340  1.00  0.80           N  
ATOM     98  CA  LEU A   7      10.960  -0.627  -3.766  1.00  0.80           C  
ATOM     99  C   LEU A   7      11.413  -2.015  -3.311  1.00  0.80           C  
ATOM    100  O   LEU A   7      12.108  -2.729  -4.042  1.00  0.80           O  
ATOM    101  CB  LEU A   7      11.861   0.458  -3.222  1.00  0.80           C  
ATOM    102  CG  LEU A   7      11.654   1.827  -3.833  1.00  0.80           C  
ATOM    103  CD1 LEU A   7      12.480   2.819  -3.078  1.00  0.80           C  
ATOM    104  CD2 LEU A   7      12.036   1.778  -5.302  1.00  0.80           C  
ATOM    105  H   LEU A   7       9.394   0.357  -2.660  1.00  0.80           H  
ATOM    106  HA  LEU A   7      10.993  -0.591  -4.852  1.00  0.80           H  
ATOM    107 1HB  LEU A   7      11.640   0.555  -2.186  1.00  0.80           H  
ATOM    108 2HB  LEU A   7      12.899   0.163  -3.352  1.00  0.80           H  
ATOM    109  HG  LEU A   7      10.605   2.121  -3.740  1.00  0.80           H  
ATOM    110 1HD1 LEU A   7      12.339   3.814  -3.499  1.00  0.80           H  
ATOM    111 2HD1 LEU A   7      12.171   2.815  -2.040  1.00  0.80           H  
ATOM    112 3HD1 LEU A   7      13.515   2.539  -3.145  1.00  0.80           H  
ATOM    113 1HD2 LEU A   7      11.894   2.762  -5.746  1.00  0.80           H  
ATOM    114 2HD2 LEU A   7      13.077   1.483  -5.395  1.00  0.80           H  
ATOM    115 3HD2 LEU A   7      11.408   1.051  -5.817  1.00  0.80           H  
ATOM    116  N   ARG A   8      10.991  -2.448  -2.124  1.00  0.81           N  
ATOM    117  CA  ARG A   8      11.366  -3.787  -1.714  1.00  0.81           C  
ATOM    118  C   ARG A   8      10.828  -4.782  -2.754  1.00  0.81           C  
ATOM    119  O   ARG A   8      11.559  -5.649  -3.222  1.00  0.81           O  
ATOM    120  CB  ARG A   8      10.862  -4.095  -0.317  1.00  0.81           C  
ATOM    121  CG  ARG A   8      11.374  -5.393   0.272  1.00  0.81           C  
ATOM    122  CD  ARG A   8      10.945  -5.564   1.696  1.00  0.81           C  
ATOM    123  NE  ARG A   8      11.433  -4.471   2.544  1.00  0.81           N  
ATOM    124  CZ  ARG A   8      10.661  -3.503   3.085  1.00  0.81           C  
ATOM    125  NH1 ARG A   8       9.360  -3.507   2.897  1.00  0.81           N  
ATOM    126  NH2 ARG A   8      11.217  -2.557   3.813  1.00  0.81           N  
ATOM    127  H   ARG A   8      10.442  -1.858  -1.494  1.00  0.81           H  
ATOM    128  HA  ARG A   8      12.449  -3.864  -1.699  1.00  0.81           H  
ATOM    129 1HB  ARG A   8      11.129  -3.280   0.356  1.00  0.81           H  
ATOM    130 2HB  ARG A   8       9.774  -4.150  -0.335  1.00  0.81           H  
ATOM    131 1HG  ARG A   8      10.978  -6.226  -0.309  1.00  0.81           H  
ATOM    132 2HG  ARG A   8      12.462  -5.404   0.227  1.00  0.81           H  
ATOM    133 1HD  ARG A   8       9.857  -5.578   1.748  1.00  0.81           H  
ATOM    134 2HD  ARG A   8      11.343  -6.501   2.085  1.00  0.81           H  
ATOM    135  HE  ARG A   8      12.429  -4.421   2.726  1.00  0.81           H  
ATOM    136 1HH1 ARG A   8       8.932  -4.235   2.343  1.00  0.81           H  
ATOM    137 2HH1 ARG A   8       8.788  -2.782   3.307  1.00  0.81           H  
ATOM    138 1HH2 ARG A   8      12.235  -2.557   3.975  1.00  0.81           H  
ATOM    139 2HH2 ARG A   8      10.653  -1.836   4.234  1.00  0.81           H  
ATOM    140  N   ILE A   9       9.586  -4.588  -3.205  1.00  0.81           N  
ATOM    141  CA  ILE A   9       8.988  -5.438  -4.241  1.00  0.81           C  
ATOM    142  C   ILE A   9       9.722  -5.387  -5.590  1.00  0.81           C  
ATOM    143  O   ILE A   9       9.913  -6.420  -6.238  1.00  0.81           O  
ATOM    144  CB  ILE A   9       7.513  -5.043  -4.486  1.00  0.81           C  
ATOM    145  CG1 ILE A   9       6.663  -5.406  -3.281  1.00  0.81           C  
ATOM    146  CG2 ILE A   9       6.971  -5.661  -5.776  1.00  0.81           C  
ATOM    147  CD1 ILE A   9       5.297  -4.785  -3.330  1.00  0.81           C  
ATOM    148  H   ILE A   9       9.018  -3.847  -2.789  1.00  0.81           H  
ATOM    149  HA  ILE A   9       9.013  -6.466  -3.885  1.00  0.81           H  
ATOM    150  HB  ILE A   9       7.456  -3.974  -4.583  1.00  0.81           H  
ATOM    151 1HG1 ILE A   9       6.557  -6.487  -3.232  1.00  0.81           H  
ATOM    152 2HG1 ILE A   9       7.166  -5.066  -2.378  1.00  0.81           H  
ATOM    153 1HG2 ILE A   9       5.942  -5.336  -5.930  1.00  0.81           H  
ATOM    154 2HG2 ILE A   9       7.576  -5.339  -6.617  1.00  0.81           H  
ATOM    155 3HG2 ILE A   9       7.001  -6.747  -5.702  1.00  0.81           H  
ATOM    156 1HD1 ILE A   9       4.732  -5.066  -2.443  1.00  0.81           H  
ATOM    157 2HD1 ILE A   9       5.418  -3.713  -3.361  1.00  0.81           H  
ATOM    158 3HD1 ILE A   9       4.768  -5.119  -4.221  1.00  0.81           H  
ATOM    159  N   LEU A  10      10.097  -4.188  -6.032  1.00  0.81           N  
ATOM    160  CA  LEU A  10      10.715  -4.015  -7.345  1.00  0.81           C  
ATOM    161  C   LEU A  10      12.229  -4.242  -7.438  1.00  0.81           C  
ATOM    162  O   LEU A  10      12.716  -4.698  -8.475  1.00  0.81           O  
ATOM    163  CB  LEU A  10      10.389  -2.622  -7.839  1.00  0.81           C  
ATOM    164  CG  LEU A  10       8.911  -2.392  -8.037  1.00  0.81           C  
ATOM    165  CD1 LEU A  10       8.677  -0.953  -8.442  1.00  0.81           C  
ATOM    166  CD2 LEU A  10       8.402  -3.396  -9.060  1.00  0.81           C  
ATOM    167  H   LEU A  10       9.899  -3.373  -5.452  1.00  0.81           H  
ATOM    168  HA  LEU A  10      10.241  -4.727  -8.016  1.00  0.81           H  
ATOM    169 1HB  LEU A  10      10.764  -1.892  -7.119  1.00  0.81           H  
ATOM    170 2HB  LEU A  10      10.881  -2.482  -8.777  1.00  0.81           H  
ATOM    171  HG  LEU A  10       8.393  -2.556  -7.094  1.00  0.81           H  
ATOM    172 1HD1 LEU A  10       7.630  -0.761  -8.564  1.00  0.81           H  
ATOM    173 2HD1 LEU A  10       9.071  -0.303  -7.665  1.00  0.81           H  
ATOM    174 3HD1 LEU A  10       9.171  -0.749  -9.361  1.00  0.81           H  
ATOM    175 1HD2 LEU A  10       7.353  -3.275  -9.201  1.00  0.81           H  
ATOM    176 2HD2 LEU A  10       8.914  -3.253 -10.003  1.00  0.81           H  
ATOM    177 3HD2 LEU A  10       8.595  -4.403  -8.698  1.00  0.81           H  
ATOM    178  N   GLU A  11      12.965  -3.933  -6.376  1.00  0.79           N  
ATOM    179  CA  GLU A  11      14.416  -4.098  -6.356  1.00  0.79           C  
ATOM    180  C   GLU A  11      14.784  -5.406  -5.653  1.00  0.79           C  
ATOM    181  O   GLU A  11      15.692  -6.120  -6.099  1.00  0.79           O  
ATOM    182  CB  GLU A  11      15.085  -2.950  -5.593  1.00  0.79           C  
ATOM    183  CG  GLU A  11      14.933  -1.536  -6.151  1.00  0.79           C  
ATOM    184  CD  GLU A  11      15.754  -1.280  -7.366  1.00  0.79           C  
ATOM    185  OE1 GLU A  11      16.799  -1.867  -7.499  1.00  0.79           O  
ATOM    186  OE2 GLU A  11      15.341  -0.484  -8.172  1.00  0.79           O  
ATOM    187  H   GLU A  11      12.512  -3.555  -5.556  1.00  0.79           H  
ATOM    188  HA  GLU A  11      14.789  -4.132  -7.380  1.00  0.79           H  
ATOM    189 1HB  GLU A  11      14.666  -2.929  -4.630  1.00  0.79           H  
ATOM    190 2HB  GLU A  11      16.145  -3.161  -5.479  1.00  0.79           H  
ATOM    191 1HG  GLU A  11      13.880  -1.369  -6.390  1.00  0.79           H  
ATOM    192 2HG  GLU A  11      15.213  -0.828  -5.371  1.00  0.79           H  
ATOM    193  N   GLY A  12      14.069  -5.706  -4.556  1.00  0.75           N  
ATOM    194  CA  GLY A  12      14.303  -6.892  -3.732  1.00  0.75           C  
ATOM    195  C   GLY A  12      15.289  -6.596  -2.615  1.00  0.75           C  
ATOM    196  O   GLY A  12      16.226  -5.830  -2.816  1.00  0.75           O  
ATOM    197  H   GLY A  12      13.315  -5.076  -4.261  1.00  0.75           H  
ATOM    198 1HA  GLY A  12      13.362  -7.238  -3.309  1.00  0.75           H  
ATOM    199 2HA  GLY A  12      14.684  -7.700  -4.354  1.00  0.75           H  
ATOM    200  N   LEU A  13      15.101  -7.228  -1.454  1.00  0.71           N  
ATOM    201  CA  LEU A  13      16.018  -7.027  -0.331  1.00  0.71           C  
ATOM    202  C   LEU A  13      17.069  -8.106  -0.255  1.00  0.71           C  
ATOM    203  O   LEU A  13      16.753  -9.285  -0.077  1.00  0.71           O  
ATOM    204  CB  LEU A  13      15.270  -7.011   1.016  1.00  0.71           C  
ATOM    205  CG  LEU A  13      16.195  -6.943   2.288  1.00  0.71           C  
ATOM    206  CD1 LEU A  13      16.929  -5.656   2.307  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      15.374  -7.100   3.552  1.00  0.71           C  
ATOM    208  H   LEU A  13      14.317  -7.854  -1.350  1.00  0.71           H  
ATOM    209  HA  LEU A  13      16.531  -6.079  -0.465  1.00  0.71           H  
ATOM    210 1HB  LEU A  13      14.617  -6.148   1.041  1.00  0.71           H  
ATOM    211 2HB  LEU A  13      14.660  -7.909   1.091  1.00  0.71           H  
ATOM    212  HG  LEU A  13      16.933  -7.747   2.232  1.00  0.71           H  
ATOM    213 1HD1 LEU A  13      17.584  -5.620   3.162  1.00  0.71           H  
ATOM    214 2HD1 LEU A  13      17.502  -5.580   1.402  1.00  0.71           H  
ATOM    215 3HD1 LEU A  13      16.220  -4.847   2.371  1.00  0.71           H  
ATOM    216 1HD2 LEU A  13      16.035  -7.063   4.418  1.00  0.71           H  
ATOM    217 2HD2 LEU A  13      14.643  -6.293   3.619  1.00  0.71           H  
ATOM    218 3HD2 LEU A  13      14.856  -8.058   3.535  1.00  0.71           H  
ATOM    219  N   ARG A  14      18.323  -7.694  -0.359  1.00  0.67           N  
ATOM    220  CA  ARG A  14      19.431  -8.616  -0.286  1.00  0.67           C  
ATOM    221  C   ARG A  14      20.399  -8.148   0.791  1.00  0.67           C  
ATOM    222  O   ARG A  14      20.866  -7.008   0.804  1.00  0.67           O  
ATOM    223  CB  ARG A  14      20.086  -8.712  -1.652  1.00  0.67           C  
ATOM    224  CG  ARG A  14      19.129  -9.311  -2.714  1.00  0.67           C  
ATOM    225  CD  ARG A  14      19.692  -9.357  -4.058  1.00  0.67           C  
ATOM    226  NE  ARG A  14      18.764  -9.935  -4.999  1.00  0.67           N  
ATOM    227  CZ  ARG A  14      17.796  -9.218  -5.613  1.00  0.67           C  
ATOM    228  NH1 ARG A  14      17.663  -7.940  -5.335  1.00  0.67           N  
ATOM    229  NH2 ARG A  14      16.983  -9.796  -6.480  1.00  0.67           N  
ATOM    230  H   ARG A  14      18.501  -6.707  -0.547  1.00  0.67           H  
ATOM    231  HA  ARG A  14      19.057  -9.601  -0.012  1.00  0.67           H  
ATOM    232 1HB  ARG A  14      20.355  -7.717  -1.972  1.00  0.67           H  
ATOM    233 2HB  ARG A  14      20.998  -9.310  -1.606  1.00  0.67           H  
ATOM    234 1HG  ARG A  14      18.847 -10.322  -2.420  1.00  0.67           H  
ATOM    235 2HG  ARG A  14      18.234  -8.692  -2.776  1.00  0.67           H  
ATOM    236 1HD  ARG A  14      19.880  -8.360  -4.376  1.00  0.67           H  
ATOM    237 2HD  ARG A  14      20.615  -9.935  -4.071  1.00  0.67           H  
ATOM    238  HE  ARG A  14      18.851 -10.917  -5.222  1.00  0.67           H  
ATOM    239 1HH1 ARG A  14      18.278  -7.498  -4.667  1.00  0.67           H  
ATOM    240 2HH1 ARG A  14      16.930  -7.374  -5.783  1.00  0.67           H  
ATOM    241 1HH2 ARG A  14      17.085 -10.777  -6.691  1.00  0.67           H  
ATOM    242 2HH2 ARG A  14      16.260  -9.254  -6.937  1.00  0.67           H  
ATOM    243  N   LEU A  15      20.742  -9.045   1.694  1.00  0.64           N  
ATOM    244  CA  LEU A  15      21.606  -8.664   2.801  1.00  0.64           C  
ATOM    245  C   LEU A  15      23.058  -9.011   2.538  1.00  0.64           C  
ATOM    246  O   LEU A  15      23.918  -8.944   3.415  1.00  0.64           O  
ATOM    247  CB  LEU A  15      21.068  -9.265   4.083  1.00  0.64           C  
ATOM    248  CG  LEU A  15      19.656  -8.747   4.432  1.00  0.64           C  
ATOM    249  CD1 LEU A  15      19.174  -9.368   5.714  1.00  0.64           C  
ATOM    250  CD2 LEU A  15      19.696  -7.241   4.531  1.00  0.64           C  
ATOM    251  H   LEU A  15      20.367  -9.984   1.645  1.00  0.64           H  
ATOM    252  HA  LEU A  15      21.545  -7.585   2.917  1.00  0.64           H  
ATOM    253 1HB  LEU A  15      21.017 -10.346   3.972  1.00  0.64           H  
ATOM    254 2HB  LEU A  15      21.732  -9.038   4.895  1.00  0.64           H  
ATOM    255  HG  LEU A  15      18.962  -9.034   3.642  1.00  0.64           H  
ATOM    256 1HD1 LEU A  15      18.172  -9.000   5.939  1.00  0.64           H  
ATOM    257 2HD1 LEU A  15      19.149 -10.451   5.609  1.00  0.64           H  
ATOM    258 3HD1 LEU A  15      19.853  -9.094   6.523  1.00  0.64           H  
ATOM    259 1HD2 LEU A  15      18.704  -6.880   4.758  1.00  0.64           H  
ATOM    260 2HD2 LEU A  15      20.384  -6.945   5.321  1.00  0.64           H  
ATOM    261 3HD2 LEU A  15      20.028  -6.815   3.587  1.00  0.64           H  
ATOM    262  N   LYS A  16      23.328  -9.374   1.303  1.00  0.64           N  
ATOM    263  CA  LYS A  16      24.666  -9.702   0.883  1.00  0.64           C  
ATOM    264  C   LYS A  16      24.951  -9.016  -0.433  1.00  0.64           C  
ATOM    265  O   LYS A  16      24.108  -8.984  -1.330  1.00  0.64           O  
ATOM    266  CB  LYS A  16      24.865 -11.205   0.775  1.00  0.64           C  
ATOM    267  CG  LYS A  16      26.278 -11.627   0.375  1.00  0.64           C  
ATOM    268  CD  LYS A  16      26.439 -13.143   0.408  1.00  0.64           C  
ATOM    269  CE  LYS A  16      27.852 -13.551   0.017  1.00  0.64           C  
ATOM    270  NZ  LYS A  16      28.030 -15.032   0.034  1.00  0.64           N  
ATOM    271  H   LYS A  16      22.576  -9.407   0.635  1.00  0.64           H  
ATOM    272  HA  LYS A  16      25.369  -9.318   1.616  1.00  0.64           H  
ATOM    273 1HB  LYS A  16      24.637 -11.670   1.735  1.00  0.64           H  
ATOM    274 2HB  LYS A  16      24.175 -11.611   0.038  1.00  0.64           H  
ATOM    275 1HG  LYS A  16      26.483 -11.280  -0.642  1.00  0.64           H  
ATOM    276 2HG  LYS A  16      27.003 -11.165   1.047  1.00  0.64           H  
ATOM    277 1HD  LYS A  16      26.226 -13.510   1.413  1.00  0.64           H  
ATOM    278 2HD  LYS A  16      25.734 -13.597  -0.287  1.00  0.64           H  
ATOM    279 1HE  LYS A  16      28.064 -13.179  -0.985  1.00  0.64           H  
ATOM    280 2HE  LYS A  16      28.558 -13.101   0.717  1.00  0.64           H  
ATOM    281 1HZ  LYS A  16      28.978 -15.260  -0.231  1.00  0.64           H  
ATOM    282 2HZ  LYS A  16      27.846 -15.385   0.962  1.00  0.64           H  
ATOM    283 3HZ  LYS A  16      27.387 -15.455  -0.620  1.00  0.64           H  
ATOM    284  N   LEU A  17      26.155  -8.493  -0.534  1.00  0.67           N  
ATOM    285  CA  LEU A  17      26.642  -7.785  -1.697  1.00  0.67           C  
ATOM    286  C   LEU A  17      26.433  -8.607  -2.960  1.00  0.67           C  
ATOM    287  O   LEU A  17      26.837  -9.771  -3.034  1.00  0.67           O  
ATOM    288  CB  LEU A  17      28.117  -7.511  -1.418  1.00  0.67           C  
ATOM    289  CG  LEU A  17      28.860  -6.745  -2.369  1.00  0.67           C  
ATOM    290  CD1 LEU A  17      28.341  -5.378  -2.372  1.00  0.67           C  
ATOM    291  CD2 LEU A  17      30.332  -6.776  -1.994  1.00  0.67           C  
ATOM    292  H   LEU A  17      26.772  -8.557   0.274  1.00  0.67           H  
ATOM    293  HA  LEU A  17      26.100  -6.853  -1.810  1.00  0.67           H  
ATOM    294 1HB  LEU A  17      28.178  -6.984  -0.466  1.00  0.67           H  
ATOM    295 2HB  LEU A  17      28.623  -8.468  -1.300  1.00  0.67           H  
ATOM    296  HG  LEU A  17      28.731  -7.169  -3.329  1.00  0.67           H  
ATOM    297 1HD1 LEU A  17      28.884  -4.808  -3.070  1.00  0.67           H  
ATOM    298 2HD1 LEU A  17      27.288  -5.386  -2.647  1.00  0.67           H  
ATOM    299 3HD1 LEU A  17      28.460  -4.951  -1.378  1.00  0.67           H  
ATOM    300 1HD2 LEU A  17      30.890  -6.219  -2.708  1.00  0.67           H  
ATOM    301 2HD2 LEU A  17      30.471  -6.344  -1.003  1.00  0.67           H  
ATOM    302 3HD2 LEU A  17      30.686  -7.807  -1.992  1.00  0.67           H  
ATOM    303  N   PHE A  18      25.807  -7.980  -3.963  1.00  0.75           N  
ATOM    304  CA  PHE A  18      25.463  -8.676  -5.197  1.00  0.75           C  
ATOM    305  C   PHE A  18      25.562  -7.795  -6.430  1.00  0.75           C  
ATOM    306  O   PHE A  18      25.582  -6.565  -6.335  1.00  0.75           O  
ATOM    307  CB  PHE A  18      24.010  -9.160  -5.090  1.00  0.75           C  
ATOM    308  CG  PHE A  18      22.959  -8.011  -5.089  1.00  0.75           C  
ATOM    309  CD1 PHE A  18      22.336  -7.633  -6.272  1.00  0.75           C  
ATOM    310  CD2 PHE A  18      22.617  -7.312  -3.930  1.00  0.75           C  
ATOM    311  CE1 PHE A  18      21.400  -6.614  -6.308  1.00  0.75           C  
ATOM    312  CE2 PHE A  18      21.675  -6.279  -3.965  1.00  0.75           C  
ATOM    313  CZ  PHE A  18      21.067  -5.938  -5.155  1.00  0.75           C  
ATOM    314  H   PHE A  18      25.506  -7.015  -3.823  1.00  0.75           H  
ATOM    315  HA  PHE A  18      26.136  -9.526  -5.318  1.00  0.75           H  
ATOM    316 1HB  PHE A  18      23.785  -9.824  -5.921  1.00  0.75           H  
ATOM    317 2HB  PHE A  18      23.888  -9.731  -4.167  1.00  0.75           H  
ATOM    318  HD1 PHE A  18      22.589  -8.163  -7.185  1.00  0.75           H  
ATOM    319  HD2 PHE A  18      23.094  -7.574  -2.988  1.00  0.75           H  
ATOM    320  HE1 PHE A  18      20.927  -6.349  -7.252  1.00  0.75           H  
ATOM    321  HE2 PHE A  18      21.413  -5.742  -3.053  1.00  0.75           H  
ATOM    322  HZ  PHE A  18      20.330  -5.136  -5.183  1.00  0.75           H  
ATOM    323  N   LEU A  19      25.599  -8.419  -7.605  1.00  0.86           N  
ATOM    324  CA  LEU A  19      25.625  -7.630  -8.825  1.00  0.86           C  
ATOM    325  C   LEU A  19      24.246  -7.411  -9.418  1.00  0.86           C  
ATOM    326  O   LEU A  19      23.428  -8.331  -9.485  1.00  0.86           O  
ATOM    327  CB  LEU A  19      26.530  -8.275  -9.866  1.00  0.86           C  
ATOM    328  CG  LEU A  19      27.989  -8.334  -9.496  1.00  0.86           C  
ATOM    329  CD1 LEU A  19      28.763  -9.048 -10.563  1.00  0.86           C  
ATOM    330  CD2 LEU A  19      28.470  -6.939  -9.357  1.00  0.86           C  
ATOM    331  H   LEU A  19      25.598  -9.428  -7.651  1.00  0.86           H  
ATOM    332  HA  LEU A  19      26.046  -6.668  -8.582  1.00  0.86           H  
ATOM    333 1HB  LEU A  19      26.185  -9.288 -10.053  1.00  0.86           H  
ATOM    334 2HB  LEU A  19      26.439  -7.702 -10.792  1.00  0.86           H  
ATOM    335  HG  LEU A  19      28.120  -8.871  -8.559  1.00  0.86           H  
ATOM    336 1HD1 LEU A  19      29.820  -9.069 -10.288  1.00  0.86           H  
ATOM    337 2HD1 LEU A  19      28.392 -10.067 -10.664  1.00  0.86           H  
ATOM    338 3HD1 LEU A  19      28.643  -8.518 -11.510  1.00  0.86           H  
ATOM    339 1HD2 LEU A  19      29.516  -6.930  -9.108  1.00  0.86           H  
ATOM    340 2HD2 LEU A  19      28.328  -6.440 -10.275  1.00  0.86           H  
ATOM    341 3HD2 LEU A  19      27.900  -6.442  -8.588  1.00  0.86           H  
ATOM    342  N   ASP A  20      24.005  -6.180  -9.856  1.00  0.97           N  
ATOM    343  CA  ASP A  20      22.744  -5.819 -10.491  1.00  0.97           C  
ATOM    344  C   ASP A  20      22.807  -6.057 -11.999  1.00  0.97           C  
ATOM    345  O   ASP A  20      23.801  -6.568 -12.518  1.00  0.97           O  
ATOM    346  CB  ASP A  20      22.374  -4.357 -10.205  1.00  0.97           C  
ATOM    347  CG  ASP A  20      23.287  -3.358 -10.885  1.00  0.97           C  
ATOM    348  OD1 ASP A  20      24.024  -3.783 -11.764  1.00  0.97           O  
ATOM    349  OD2 ASP A  20      23.231  -2.197 -10.569  1.00  0.97           O  
ATOM    350  H   ASP A  20      24.735  -5.477  -9.724  1.00  0.97           H  
ATOM    351  HA  ASP A  20      21.958  -6.452 -10.078  1.00  0.97           H  
ATOM    352 1HB  ASP A  20      21.347  -4.164 -10.502  1.00  0.97           H  
ATOM    353 2HB  ASP A  20      22.432  -4.190  -9.130  1.00  0.97           H  
ATOM    354  N   ILE A  21      21.765  -5.630 -12.708  1.00  1.04           N  
ATOM    355  CA  ILE A  21      21.646  -5.786 -14.157  1.00  1.04           C  
ATOM    356  C   ILE A  21      22.760  -5.106 -14.980  1.00  1.04           C  
ATOM    357  O   ILE A  21      22.976  -5.477 -16.135  1.00  1.04           O  
ATOM    358  CB  ILE A  21      20.268  -5.283 -14.629  1.00  1.04           C  
ATOM    359  CG1 ILE A  21      19.983  -5.786 -16.045  1.00  1.04           C  
ATOM    360  CG2 ILE A  21      20.207  -3.770 -14.580  1.00  1.04           C  
ATOM    361  CD1 ILE A  21      18.548  -5.581 -16.487  1.00  1.04           C  
ATOM    362  H   ILE A  21      20.997  -5.198 -12.219  1.00  1.04           H  
ATOM    363  HA  ILE A  21      21.694  -6.854 -14.372  1.00  1.04           H  
ATOM    364  HB  ILE A  21      19.500  -5.691 -13.974  1.00  1.04           H  
ATOM    365 1HG1 ILE A  21      20.639  -5.259 -16.741  1.00  1.04           H  
ATOM    366 2HG1 ILE A  21      20.212  -6.851 -16.093  1.00  1.04           H  
ATOM    367 1HG2 ILE A  21      19.222  -3.436 -14.899  1.00  1.04           H  
ATOM    368 2HG2 ILE A  21      20.396  -3.427 -13.563  1.00  1.04           H  
ATOM    369 3HG2 ILE A  21      20.957  -3.350 -15.249  1.00  1.04           H  
ATOM    370 1HD1 ILE A  21      18.423  -5.961 -17.501  1.00  1.04           H  
ATOM    371 2HD1 ILE A  21      17.879  -6.118 -15.813  1.00  1.04           H  
ATOM    372 3HD1 ILE A  21      18.309  -4.518 -16.466  1.00  1.04           H  
ATOM    373  N   GLU A  22      23.424  -4.084 -14.416  1.00  1.06           N  
ATOM    374  CA  GLU A  22      24.488  -3.369 -15.110  1.00  1.06           C  
ATOM    375  C   GLU A  22      25.854  -3.957 -14.752  1.00  1.06           C  
ATOM    376  O   GLU A  22      26.886  -3.502 -15.252  1.00  1.06           O  
ATOM    377  CB  GLU A  22      24.489  -1.876 -14.748  1.00  1.06           C  
ATOM    378  CG  GLU A  22      23.227  -1.074 -15.107  1.00  1.06           C  
ATOM    379  CD  GLU A  22      22.923  -1.006 -16.589  1.00  1.06           C  
ATOM    380  OE1 GLU A  22      23.837  -1.080 -17.374  1.00  1.06           O  
ATOM    381  OE2 GLU A  22      21.774  -0.829 -16.929  1.00  1.06           O  
ATOM    382  H   GLU A  22      23.258  -3.844 -13.438  1.00  1.06           H  
ATOM    383  HA  GLU A  22      24.340  -3.475 -16.184  1.00  1.06           H  
ATOM    384 1HB  GLU A  22      24.630  -1.783 -13.668  1.00  1.06           H  
ATOM    385 2HB  GLU A  22      25.339  -1.391 -15.224  1.00  1.06           H  
ATOM    386 1HG  GLU A  22      22.381  -1.517 -14.589  1.00  1.06           H  
ATOM    387 2HG  GLU A  22      23.353  -0.061 -14.725  1.00  1.06           H  
ATOM    388  N   GLY A  23      25.859  -4.969 -13.879  1.00  1.01           N  
ATOM    389  CA  GLY A  23      27.087  -5.572 -13.399  1.00  1.01           C  
ATOM    390  C   GLY A  23      27.716  -4.749 -12.278  1.00  1.01           C  
ATOM    391  O   GLY A  23      28.918  -4.862 -12.029  1.00  1.01           O  
ATOM    392  H   GLY A  23      24.981  -5.331 -13.505  1.00  1.01           H  
ATOM    393 1HA  GLY A  23      26.869  -6.576 -13.034  1.00  1.01           H  
ATOM    394 2HA  GLY A  23      27.790  -5.673 -14.222  1.00  1.01           H  
ATOM    395  N   TYR A  24      26.923  -3.896 -11.620  1.00  0.93           N  
ATOM    396  CA  TYR A  24      27.439  -3.040 -10.551  1.00  0.93           C  
ATOM    397  C   TYR A  24      27.144  -3.627  -9.178  1.00  0.93           C  
ATOM    398  O   TYR A  24      26.193  -4.393  -9.014  1.00  0.93           O  
ATOM    399  CB  TYR A  24      26.810  -1.668 -10.613  1.00  0.93           C  
ATOM    400  CG  TYR A  24      27.092  -0.865 -11.857  1.00  0.93           C  
ATOM    401  CD1 TYR A  24      26.374   0.294 -12.080  1.00  0.93           C  
ATOM    402  CD2 TYR A  24      28.051  -1.272 -12.770  1.00  0.93           C  
ATOM    403  CE1 TYR A  24      26.611   1.047 -13.208  1.00  0.93           C  
ATOM    404  CE2 TYR A  24      28.287  -0.526 -13.898  1.00  0.93           C  
ATOM    405  CZ  TYR A  24      27.574   0.631 -14.120  1.00  0.93           C  
ATOM    406  OH  TYR A  24      27.820   1.379 -15.247  1.00  0.93           O  
ATOM    407  H   TYR A  24      25.924  -3.833 -11.854  1.00  0.93           H  
ATOM    408  HA  TYR A  24      28.521  -2.949 -10.655  1.00  0.93           H  
ATOM    409 1HB  TYR A  24      25.733  -1.745 -10.483  1.00  0.93           H  
ATOM    410 2HB  TYR A  24      27.201  -1.129  -9.796  1.00  0.93           H  
ATOM    411  HD1 TYR A  24      25.619   0.611 -11.359  1.00  0.93           H  
ATOM    412  HD2 TYR A  24      28.623  -2.177 -12.599  1.00  0.93           H  
ATOM    413  HE1 TYR A  24      26.045   1.962 -13.383  1.00  0.93           H  
ATOM    414  HE2 TYR A  24      29.043  -0.849 -14.613  1.00  0.93           H  
ATOM    415  HH  TYR A  24      28.489   0.940 -15.776  1.00  0.93           H  
ATOM    416  N   TYR A  25      27.947  -3.274  -8.170  1.00  0.84           N  
ATOM    417  CA  TYR A  25      27.669  -3.791  -6.832  1.00  0.84           C  
ATOM    418  C   TYR A  25      26.697  -2.995  -6.000  1.00  0.84           C  
ATOM    419  O   TYR A  25      26.855  -1.783  -5.796  1.00  0.84           O  
ATOM    420  CB  TYR A  25      28.933  -4.022  -6.031  1.00  0.84           C  
ATOM    421  CG  TYR A  25      29.565  -5.362  -6.257  1.00  0.84           C  
ATOM    422  CD1 TYR A  25      30.829  -5.566  -6.793  1.00  0.84           C  
ATOM    423  CD2 TYR A  25      28.808  -6.431  -5.881  1.00  0.84           C  
ATOM    424  CE1 TYR A  25      31.283  -6.881  -6.919  1.00  0.84           C  
ATOM    425  CE2 TYR A  25      29.245  -7.705  -6.016  1.00  0.84           C  
ATOM    426  CZ  TYR A  25      30.465  -7.944  -6.528  1.00  0.84           C  
ATOM    427  OH  TYR A  25      30.878  -9.243  -6.669  1.00  0.84           O  
ATOM    428  H   TYR A  25      28.701  -2.600  -8.318  1.00  0.84           H  
ATOM    429  HA  TYR A  25      27.216  -4.773  -6.958  1.00  0.84           H  
ATOM    430 1HB  TYR A  25      29.663  -3.258  -6.294  1.00  0.84           H  
ATOM    431 2HB  TYR A  25      28.710  -3.903  -4.997  1.00  0.84           H  
ATOM    432  HD1 TYR A  25      31.461  -4.725  -7.101  1.00  0.84           H  
ATOM    433  HD2 TYR A  25      27.826  -6.248  -5.460  1.00  0.84           H  
ATOM    434  HE1 TYR A  25      32.257  -7.083  -7.320  1.00  0.84           H  
ATOM    435  HE2 TYR A  25      28.609  -8.536  -5.706  1.00  0.84           H  
ATOM    436  HH  TYR A  25      31.784  -9.262  -6.995  1.00  0.84           H  
ATOM    437  N   CYS A  26      25.724  -3.738  -5.466  1.00  0.78           N  
ATOM    438  CA  CYS A  26      24.660  -3.229  -4.619  1.00  0.78           C  
ATOM    439  C   CYS A  26      24.418  -4.071  -3.367  1.00  0.78           C  
ATOM    440  O   CYS A  26      24.760  -5.258  -3.305  1.00  0.78           O  
ATOM    441  CB  CYS A  26      23.347  -3.224  -5.397  1.00  0.78           C  
ATOM    442  SG  CYS A  26      23.333  -2.261  -6.923  1.00  0.78           S  
ATOM    443  H   CYS A  26      25.700  -4.731  -5.713  1.00  0.78           H  
ATOM    444  HA  CYS A  26      24.916  -2.217  -4.313  1.00  0.78           H  
ATOM    445 1HB  CYS A  26      23.126  -4.239  -5.669  1.00  0.78           H  
ATOM    446 2HB  CYS A  26      22.540  -2.864  -4.752  1.00  0.78           H  
ATOM    447  HG  CYS A  26      24.187  -3.022  -7.606  1.00  0.78           H  
ATOM    448  N   ILE A  27      23.807  -3.449  -2.369  1.00  0.76           N  
ATOM    449  CA  ILE A  27      23.277  -4.142  -1.190  1.00  0.76           C  
ATOM    450  C   ILE A  27      21.833  -3.728  -0.880  1.00  0.76           C  
ATOM    451  O   ILE A  27      21.310  -2.750  -1.427  1.00  0.76           O  
ATOM    452  CB  ILE A  27      24.140  -3.914   0.044  1.00  0.76           C  
ATOM    453  CG1 ILE A  27      24.264  -2.413   0.261  1.00  0.76           C  
ATOM    454  CG2 ILE A  27      25.452  -4.602  -0.039  1.00  0.76           C  
ATOM    455  CD1 ILE A  27      23.129  -1.839   1.018  1.00  0.76           C  
ATOM    456  H   ILE A  27      23.661  -2.441  -2.466  1.00  0.76           H  
ATOM    457  HA  ILE A  27      23.277  -5.213  -1.393  1.00  0.76           H  
ATOM    458  HB  ILE A  27      23.616  -4.304   0.910  1.00  0.76           H  
ATOM    459 1HG1 ILE A  27      25.157  -2.205   0.800  1.00  0.76           H  
ATOM    460 2HG1 ILE A  27      24.321  -1.914  -0.711  1.00  0.76           H  
ATOM    461 1HG2 ILE A  27      26.011  -4.422   0.870  1.00  0.76           H  
ATOM    462 2HG2 ILE A  27      25.272  -5.659  -0.145  1.00  0.76           H  
ATOM    463 3HG2 ILE A  27      26.006  -4.235  -0.887  1.00  0.76           H  
ATOM    464 1HD1 ILE A  27      23.277  -0.779   1.131  1.00  0.76           H  
ATOM    465 2HD1 ILE A  27      22.207  -2.009   0.494  1.00  0.76           H  
ATOM    466 3HD1 ILE A  27      23.074  -2.296   1.965  1.00  0.76           H  
ATOM    467  N   GLY A  28      21.192  -4.437   0.041  1.00  0.75           N  
ATOM    468  CA  GLY A  28      19.898  -4.015   0.541  1.00  0.75           C  
ATOM    469  C   GLY A  28      18.879  -3.964  -0.565  1.00  0.75           C  
ATOM    470  O   GLY A  28      18.695  -4.958  -1.264  1.00  0.75           O  
ATOM    471  H   GLY A  28      21.582  -5.296   0.417  1.00  0.75           H  
ATOM    472 1HA  GLY A  28      19.582  -4.711   1.314  1.00  0.75           H  
ATOM    473 2HA  GLY A  28      19.987  -3.035   1.007  1.00  0.75           H  
ATOM    474  N   ILE A  29      18.186  -2.833  -0.697  1.00  0.76           N  
ATOM    475  CA  ILE A  29      17.167  -2.696  -1.724  1.00  0.76           C  
ATOM    476  C   ILE A  29      17.560  -1.654  -2.774  1.00  0.76           C  
ATOM    477  O   ILE A  29      17.216  -0.474  -2.655  1.00  0.76           O  
ATOM    478  CB  ILE A  29      15.855  -2.278  -1.036  1.00  0.76           C  
ATOM    479  CG1 ILE A  29      15.481  -3.271   0.002  1.00  0.76           C  
ATOM    480  CG2 ILE A  29      14.752  -2.153  -2.017  1.00  0.76           C  
ATOM    481  CD1 ILE A  29      14.341  -2.854   0.871  1.00  0.76           C  
ATOM    482  H   ILE A  29      18.385  -2.055  -0.087  1.00  0.76           H  
ATOM    483  HA  ILE A  29      17.030  -3.650  -2.222  1.00  0.76           H  
ATOM    484  HB  ILE A  29      16.021  -1.361  -0.547  1.00  0.76           H  
ATOM    485 1HG1 ILE A  29      15.205  -4.189  -0.496  1.00  0.76           H  
ATOM    486 2HG1 ILE A  29      16.333  -3.446   0.625  1.00  0.76           H  
ATOM    487 1HG2 ILE A  29      13.846  -1.849  -1.508  1.00  0.76           H  
ATOM    488 2HG2 ILE A  29      15.010  -1.413  -2.773  1.00  0.76           H  
ATOM    489 3HG2 ILE A  29      14.600  -3.125  -2.479  1.00  0.76           H  
ATOM    490 1HD1 ILE A  29      14.128  -3.633   1.596  1.00  0.76           H  
ATOM    491 2HD1 ILE A  29      14.605  -1.941   1.397  1.00  0.76           H  
ATOM    492 3HD1 ILE A  29      13.466  -2.675   0.264  1.00  0.76           H  
ATOM    493  N   GLY A  30      18.281  -2.103  -3.805  1.00  0.76           N  
ATOM    494  CA  GLY A  30      18.742  -1.233  -4.892  1.00  0.76           C  
ATOM    495  C   GLY A  30      19.877  -0.280  -4.482  1.00  0.76           C  
ATOM    496  O   GLY A  30      20.162   0.707  -5.174  1.00  0.76           O  
ATOM    497  H   GLY A  30      18.515  -3.088  -3.828  1.00  0.76           H  
ATOM    498 1HA  GLY A  30      19.073  -1.854  -5.726  1.00  0.76           H  
ATOM    499 2HA  GLY A  30      17.899  -0.652  -5.264  1.00  0.76           H  
ATOM    500  N   HIS A  31      20.520  -0.530  -3.346  1.00  0.75           N  
ATOM    501  CA  HIS A  31      21.503   0.420  -2.864  1.00  0.75           C  
ATOM    502  C   HIS A  31      22.854   0.313  -3.533  1.00  0.75           C  
ATOM    503  O   HIS A  31      23.755  -0.387  -3.056  1.00  0.75           O  
ATOM    504  CB  HIS A  31      21.685   0.331  -1.370  1.00  0.75           C  
ATOM    505  CG  HIS A  31      22.387   1.518  -0.802  1.00  0.75           C  
ATOM    506  ND1 HIS A  31      21.729   2.695  -0.524  1.00  0.75           N  
ATOM    507  CD2 HIS A  31      23.677   1.722  -0.465  1.00  0.75           C  
ATOM    508  CE1 HIS A  31      22.583   3.575  -0.043  1.00  0.75           C  
ATOM    509  NE2 HIS A  31      23.777   3.013   0.004  1.00  0.75           N  
ATOM    510  H   HIS A  31      20.348  -1.364  -2.788  1.00  0.75           H  
ATOM    511  HA  HIS A  31      21.136   1.426  -3.069  1.00  0.75           H  
ATOM    512 1HB  HIS A  31      20.727   0.187  -0.870  1.00  0.75           H  
ATOM    513 2HB  HIS A  31      22.293  -0.510  -1.180  1.00  0.75           H  
ATOM    514  HD2 HIS A  31      24.473   0.998  -0.556  1.00  0.75           H  
ATOM    515  HE1 HIS A  31      22.338   4.591   0.265  1.00  0.75           H  
ATOM    516  HE2 HIS A  31      24.622   3.455   0.326  1.00  0.75           H  
ATOM    517  N   LEU A  32      22.976   0.952  -4.679  1.00  0.75           N  
ATOM    518  CA  LEU A  32      24.232   0.912  -5.408  1.00  0.75           C  
ATOM    519  C   LEU A  32      25.374   1.457  -4.575  1.00  0.75           C  
ATOM    520  O   LEU A  32      25.299   2.563  -4.038  1.00  0.75           O  
ATOM    521  CB  LEU A  32      24.121   1.712  -6.718  1.00  0.75           C  
ATOM    522  CG  LEU A  32      25.399   1.774  -7.567  1.00  0.75           C  
ATOM    523  CD1 LEU A  32      25.737   0.441  -8.061  1.00  0.75           C  
ATOM    524  CD2 LEU A  32      25.203   2.708  -8.738  1.00  0.75           C  
ATOM    525  H   LEU A  32      22.155   1.441  -5.034  1.00  0.75           H  
ATOM    526  HA  LEU A  32      24.475  -0.114  -5.640  1.00  0.75           H  
ATOM    527 1HB  LEU A  32      23.342   1.257  -7.330  1.00  0.75           H  
ATOM    528 2HB  LEU A  32      23.823   2.732  -6.481  1.00  0.75           H  
ATOM    529  HG  LEU A  32      26.224   2.127  -6.948  1.00  0.75           H  
ATOM    530 1HD1 LEU A  32      26.645   0.539  -8.625  1.00  0.75           H  
ATOM    531 2HD1 LEU A  32      25.888  -0.218  -7.242  1.00  0.75           H  
ATOM    532 3HD1 LEU A  32      24.936   0.054  -8.693  1.00  0.75           H  
ATOM    533 1HD2 LEU A  32      26.120   2.744  -9.330  1.00  0.75           H  
ATOM    534 2HD2 LEU A  32      24.383   2.342  -9.359  1.00  0.75           H  
ATOM    535 3HD2 LEU A  32      24.966   3.706  -8.372  1.00  0.75           H  
ATOM    536  N   LEU A  33      26.433   0.662  -4.484  1.00  0.76           N  
ATOM    537  CA  LEU A  33      27.643   1.017  -3.771  1.00  0.76           C  
ATOM    538  C   LEU A  33      28.696   1.503  -4.741  1.00  0.76           C  
ATOM    539  O   LEU A  33      29.353   2.521  -4.507  1.00  0.76           O  
ATOM    540  CB  LEU A  33      28.198  -0.200  -3.034  1.00  0.76           C  
ATOM    541  CG  LEU A  33      27.347  -0.795  -1.930  1.00  0.76           C  
ATOM    542  CD1 LEU A  33      28.025  -2.022  -1.467  1.00  0.76           C  
ATOM    543  CD2 LEU A  33      27.218   0.201  -0.779  1.00  0.76           C  
ATOM    544  H   LEU A  33      26.401  -0.243  -4.943  1.00  0.76           H  
ATOM    545  HA  LEU A  33      27.417   1.811  -3.061  1.00  0.76           H  
ATOM    546 1HB  LEU A  33      28.375  -0.989  -3.765  1.00  0.76           H  
ATOM    547 2HB  LEU A  33      29.156   0.074  -2.597  1.00  0.76           H  
ATOM    548  HG  LEU A  33      26.354  -1.054  -2.312  1.00  0.76           H  
ATOM    549 1HD1 LEU A  33      27.455  -2.482  -0.680  1.00  0.76           H  
ATOM    550 2HD1 LEU A  33      28.102  -2.686  -2.307  1.00  0.76           H  
ATOM    551 3HD1 LEU A  33      29.020  -1.772  -1.105  1.00  0.76           H  
ATOM    552 1HD2 LEU A  33      26.623  -0.237   0.022  1.00  0.76           H  
ATOM    553 2HD2 LEU A  33      28.212   0.447  -0.399  1.00  0.76           H  
ATOM    554 3HD2 LEU A  33      26.735   1.108  -1.141  1.00  0.76           H  
ATOM    555  N   THR A  34      28.869   0.758  -5.832  1.00  0.77           N  
ATOM    556  CA  THR A  34      29.881   1.135  -6.805  1.00  0.77           C  
ATOM    557  C   THR A  34      29.713   0.525  -8.187  1.00  0.77           C  
ATOM    558  O   THR A  34      29.275  -0.619  -8.352  1.00  0.77           O  
ATOM    559  CB  THR A  34      31.285   0.771  -6.303  1.00  0.77           C  
ATOM    560  OG1 THR A  34      32.248   1.241  -7.243  1.00  0.77           O  
ATOM    561  CG2 THR A  34      31.421  -0.736  -6.145  1.00  0.77           C  
ATOM    562  H   THR A  34      28.287  -0.070  -5.966  1.00  0.77           H  
ATOM    563  HA  THR A  34      29.837   2.218  -6.923  1.00  0.77           H  
ATOM    564  HB  THR A  34      31.467   1.245  -5.347  1.00  0.77           H  
ATOM    565  HG1 THR A  34      32.215   2.205  -7.279  1.00  0.77           H  
ATOM    566 1HG2 THR A  34      32.427  -0.979  -5.798  1.00  0.77           H  
ATOM    567 2HG2 THR A  34      30.688  -1.092  -5.423  1.00  0.77           H  
ATOM    568 3HG2 THR A  34      31.247  -1.220  -7.105  1.00  0.77           H  
ATOM    569  N   ASP A  35      30.197   1.261  -9.190  1.00  0.78           N  
ATOM    570  CA  ASP A  35      30.246   0.747 -10.550  1.00  0.78           C  
ATOM    571  C   ASP A  35      31.528  -0.041 -10.848  1.00  0.78           C  
ATOM    572  O   ASP A  35      31.726  -0.532 -11.960  1.00  0.78           O  
ATOM    573  CB  ASP A  35      30.042   1.896 -11.550  1.00  0.78           C  
ATOM    574  CG  ASP A  35      31.105   3.015 -11.483  1.00  0.78           C  
ATOM    575  OD1 ASP A  35      31.978   2.948 -10.650  1.00  0.78           O  
ATOM    576  OD2 ASP A  35      31.014   3.932 -12.268  1.00  0.78           O  
ATOM    577  H   ASP A  35      30.537   2.191  -9.000  1.00  0.78           H  
ATOM    578  HA  ASP A  35      29.416   0.062 -10.668  1.00  0.78           H  
ATOM    579 1HB  ASP A  35      30.053   1.489 -12.558  1.00  0.78           H  
ATOM    580 2HB  ASP A  35      29.056   2.337 -11.396  1.00  0.78           H  
ATOM    581  N   ASP A  36      32.369  -0.199  -9.826  1.00  0.79           N  
ATOM    582  CA  ASP A  36      33.596  -0.971  -9.885  1.00  0.79           C  
ATOM    583  C   ASP A  36      33.262  -2.439  -9.601  1.00  0.79           C  
ATOM    584  O   ASP A  36      32.823  -2.750  -8.499  1.00  0.79           O  
ATOM    585  CB  ASP A  36      34.619  -0.439  -8.875  1.00  0.79           C  
ATOM    586  CG  ASP A  36      36.019  -1.141  -8.899  1.00  0.79           C  
ATOM    587  OD1 ASP A  36      36.131  -2.269  -9.357  1.00  0.79           O  
ATOM    588  OD2 ASP A  36      36.962  -0.526  -8.448  1.00  0.79           O  
ATOM    589  H   ASP A  36      32.158   0.274  -8.952  1.00  0.79           H  
ATOM    590  HA  ASP A  36      34.013  -0.836 -10.873  1.00  0.79           H  
ATOM    591 1HB  ASP A  36      34.766   0.629  -9.048  1.00  0.79           H  
ATOM    592 2HB  ASP A  36      34.205  -0.540  -7.871  1.00  0.79           H  
ATOM    593  N   PRO A  37      33.434  -3.369 -10.553  1.00  0.78           N  
ATOM    594  CA  PRO A  37      33.081  -4.770 -10.427  1.00  0.78           C  
ATOM    595  C   PRO A  37      33.950  -5.509  -9.404  1.00  0.78           C  
ATOM    596  O   PRO A  37      33.668  -6.664  -9.086  1.00  0.78           O  
ATOM    597  CB  PRO A  37      33.296  -5.306 -11.845  1.00  0.78           C  
ATOM    598  CG  PRO A  37      34.345  -4.396 -12.443  1.00  0.78           C  
ATOM    599  CD  PRO A  37      34.075  -3.029 -11.842  1.00  0.78           C  
ATOM    600  HA  PRO A  37      32.020  -4.840 -10.145  1.00  0.78           H  
ATOM    601 1HB  PRO A  37      33.616  -6.356 -11.799  1.00  0.78           H  
ATOM    602 2HB  PRO A  37      32.343  -5.282 -12.398  1.00  0.78           H  
ATOM    603 1HG  PRO A  37      35.350  -4.771 -12.191  1.00  0.78           H  
ATOM    604 2HG  PRO A  37      34.270  -4.397 -13.539  1.00  0.78           H  
ATOM    605 1HD  PRO A  37      35.049  -2.537 -11.682  1.00  0.78           H  
ATOM    606 2HD  PRO A  37      33.394  -2.444 -12.480  1.00  0.78           H  
ATOM    607  N   SER A  38      35.056  -4.905  -8.951  1.00  0.76           N  
ATOM    608  CA  SER A  38      35.899  -5.576  -7.971  1.00  0.76           C  
ATOM    609  C   SER A  38      35.211  -5.686  -6.608  1.00  0.76           C  
ATOM    610  O   SER A  38      34.799  -4.679  -6.017  1.00  0.76           O  
ATOM    611  CB  SER A  38      37.204  -4.829  -7.820  1.00  0.76           C  
ATOM    612  OG  SER A  38      38.010  -5.398  -6.820  1.00  0.76           O  
ATOM    613  H   SER A  38      35.310  -3.949  -9.234  1.00  0.76           H  
ATOM    614  HA  SER A  38      36.109  -6.583  -8.334  1.00  0.76           H  
ATOM    615 1HB  SER A  38      37.734  -4.833  -8.771  1.00  0.76           H  
ATOM    616 2HB  SER A  38      36.997  -3.788  -7.572  1.00  0.76           H  
ATOM    617  HG  SER A  38      38.873  -4.980  -6.916  1.00  0.76           H  
ATOM    618  N   GLU A  39      35.194  -6.896  -6.053  1.00  0.72           N  
ATOM    619  CA  GLU A  39      34.564  -7.119  -4.757  1.00  0.72           C  
ATOM    620  C   GLU A  39      35.217  -6.308  -3.654  1.00  0.72           C  
ATOM    621  O   GLU A  39      34.528  -5.778  -2.790  1.00  0.72           O  
ATOM    622  CB  GLU A  39      34.643  -8.597  -4.372  1.00  0.72           C  
ATOM    623  CG  GLU A  39      33.774  -9.521  -5.192  1.00  0.72           C  
ATOM    624  CD  GLU A  39      34.002 -10.993  -4.889  1.00  0.72           C  
ATOM    625  OE1 GLU A  39      34.908 -11.298  -4.151  1.00  0.72           O  
ATOM    626  OE2 GLU A  39      33.271 -11.806  -5.406  1.00  0.72           O  
ATOM    627  H   GLU A  39      35.575  -7.676  -6.570  1.00  0.72           H  
ATOM    628  HA  GLU A  39      33.516  -6.822  -4.827  1.00  0.72           H  
ATOM    629 1HB  GLU A  39      35.674  -8.938  -4.462  1.00  0.72           H  
ATOM    630 2HB  GLU A  39      34.353  -8.709  -3.325  1.00  0.72           H  
ATOM    631 1HG  GLU A  39      32.742  -9.283  -4.961  1.00  0.72           H  
ATOM    632 2HG  GLU A  39      33.940  -9.329  -6.252  1.00  0.72           H  
ATOM    633  N   GLU A  40      36.544  -6.181  -3.694  1.00  0.68           N  
ATOM    634  CA  GLU A  40      37.234  -5.458  -2.633  1.00  0.68           C  
ATOM    635  C   GLU A  40      36.820  -3.993  -2.593  1.00  0.68           C  
ATOM    636  O   GLU A  40      36.674  -3.409  -1.515  1.00  0.68           O  
ATOM    637  CB  GLU A  40      38.754  -5.569  -2.812  1.00  0.68           C  
ATOM    638  CG  GLU A  40      39.317  -6.965  -2.553  1.00  0.68           C  
ATOM    639  CD  GLU A  40      40.811  -7.064  -2.780  1.00  0.68           C  
ATOM    640  OE1 GLU A  40      41.392  -6.109  -3.240  1.00  0.68           O  
ATOM    641  OE2 GLU A  40      41.367  -8.098  -2.489  1.00  0.68           O  
ATOM    642  H   GLU A  40      37.063  -6.608  -4.448  1.00  0.68           H  
ATOM    643  HA  GLU A  40      36.964  -5.913  -1.678  1.00  0.68           H  
ATOM    644 1HB  GLU A  40      39.018  -5.285  -3.832  1.00  0.68           H  
ATOM    645 2HB  GLU A  40      39.252  -4.872  -2.138  1.00  0.68           H  
ATOM    646 1HG  GLU A  40      39.097  -7.246  -1.523  1.00  0.68           H  
ATOM    647 2HG  GLU A  40      38.807  -7.671  -3.208  1.00  0.68           H  
ATOM    648  N   ALA A  41      36.641  -3.381  -3.766  1.00  0.65           N  
ATOM    649  CA  ALA A  41      36.228  -1.989  -3.789  1.00  0.65           C  
ATOM    650  C   ALA A  41      34.829  -1.876  -3.237  1.00  0.65           C  
ATOM    651  O   ALA A  41      34.518  -0.984  -2.448  1.00  0.65           O  
ATOM    652  CB  ALA A  41      36.268  -1.432  -5.191  1.00  0.65           C  
ATOM    653  H   ALA A  41      36.764  -3.894  -4.631  1.00  0.65           H  
ATOM    654  HA  ALA A  41      36.900  -1.418  -3.149  1.00  0.65           H  
ATOM    655 1HB  ALA A  41      35.958  -0.390  -5.188  1.00  0.65           H  
ATOM    656 2HB  ALA A  41      37.279  -1.504  -5.594  1.00  0.65           H  
ATOM    657 3HB  ALA A  41      35.589  -2.006  -5.829  1.00  0.65           H  
ATOM    658  N   ALA A  42      33.976  -2.809  -3.644  1.00  0.62           N  
ATOM    659  CA  ALA A  42      32.602  -2.777  -3.200  1.00  0.62           C  
ATOM    660  C   ALA A  42      32.501  -2.938  -1.696  1.00  0.62           C  
ATOM    661  O   ALA A  42      31.775  -2.180  -1.043  1.00  0.62           O  
ATOM    662  CB  ALA A  42      31.847  -3.859  -3.899  1.00  0.62           C  
ATOM    663  H   ALA A  42      34.281  -3.535  -4.299  1.00  0.62           H  
ATOM    664  HA  ALA A  42      32.179  -1.810  -3.461  1.00  0.62           H  
ATOM    665 1HB  ALA A  42      30.819  -3.826  -3.597  1.00  0.62           H  
ATOM    666 2HB  ALA A  42      31.928  -3.695  -4.967  1.00  0.62           H  
ATOM    667 3HB  ALA A  42      32.283  -4.812  -3.650  1.00  0.62           H  
ATOM    668  N   GLU A  43      33.288  -3.857  -1.131  1.00  0.60           N  
ATOM    669  CA  GLU A  43      33.272  -4.046   0.307  1.00  0.60           C  
ATOM    670  C   GLU A  43      33.774  -2.786   0.996  1.00  0.60           C  
ATOM    671  O   GLU A  43      33.188  -2.361   1.986  1.00  0.60           O  
ATOM    672  CB  GLU A  43      34.097  -5.274   0.721  1.00  0.60           C  
ATOM    673  CG  GLU A  43      33.460  -6.635   0.336  1.00  0.60           C  
ATOM    674  CD  GLU A  43      34.320  -7.844   0.710  1.00  0.60           C  
ATOM    675  OE1 GLU A  43      35.429  -7.654   1.153  1.00  0.60           O  
ATOM    676  OE2 GLU A  43      33.863  -8.954   0.548  1.00  0.60           O  
ATOM    677  H   GLU A  43      33.876  -4.449  -1.714  1.00  0.60           H  
ATOM    678  HA  GLU A  43      32.243  -4.217   0.621  1.00  0.60           H  
ATOM    679 1HB  GLU A  43      35.080  -5.221   0.247  1.00  0.60           H  
ATOM    680 2HB  GLU A  43      34.249  -5.264   1.802  1.00  0.60           H  
ATOM    681 1HG  GLU A  43      32.500  -6.723   0.843  1.00  0.60           H  
ATOM    682 2HG  GLU A  43      33.271  -6.647  -0.734  1.00  0.60           H  
ATOM    683  N   ALA A  44      34.808  -2.138   0.437  1.00  0.59           N  
ATOM    684  CA  ALA A  44      35.319  -0.907   1.032  1.00  0.59           C  
ATOM    685  C   ALA A  44      34.243   0.175   1.061  1.00  0.59           C  
ATOM    686  O   ALA A  44      34.120   0.918   2.037  1.00  0.59           O  
ATOM    687  CB  ALA A  44      36.528  -0.408   0.264  1.00  0.59           C  
ATOM    688  H   ALA A  44      35.277  -2.526  -0.383  1.00  0.59           H  
ATOM    689  HA  ALA A  44      35.612  -1.127   2.061  1.00  0.59           H  
ATOM    690 1HB  ALA A  44      36.911   0.495   0.736  1.00  0.59           H  
ATOM    691 2HB  ALA A  44      37.298  -1.180   0.265  1.00  0.59           H  
ATOM    692 3HB  ALA A  44      36.241  -0.188  -0.761  1.00  0.59           H  
ATOM    693  N   LYS A  45      33.421   0.247   0.012  1.00  0.59           N  
ATOM    694  CA  LYS A  45      32.382   1.267  -0.010  1.00  0.59           C  
ATOM    695  C   LYS A  45      31.273   0.898   0.968  1.00  0.59           C  
ATOM    696  O   LYS A  45      30.665   1.771   1.593  1.00  0.59           O  
ATOM    697  CB  LYS A  45      31.843   1.469  -1.419  1.00  0.59           C  
ATOM    698  CG  LYS A  45      32.867   2.032  -2.415  1.00  0.59           C  
ATOM    699  CD  LYS A  45      33.432   3.380  -1.959  1.00  0.59           C  
ATOM    700  CE  LYS A  45      32.424   4.511  -2.110  1.00  0.59           C  
ATOM    701  NZ  LYS A  45      33.029   5.836  -1.729  1.00  0.59           N  
ATOM    702  H   LYS A  45      33.561  -0.375  -0.788  1.00  0.59           H  
ATOM    703  HA  LYS A  45      32.817   2.211   0.322  1.00  0.59           H  
ATOM    704 1HB  LYS A  45      31.506   0.504  -1.810  1.00  0.59           H  
ATOM    705 2HB  LYS A  45      30.980   2.133  -1.397  1.00  0.59           H  
ATOM    706 1HG  LYS A  45      33.684   1.330  -2.531  1.00  0.59           H  
ATOM    707 2HG  LYS A  45      32.386   2.162  -3.379  1.00  0.59           H  
ATOM    708 1HD  LYS A  45      33.728   3.316  -0.906  1.00  0.59           H  
ATOM    709 2HD  LYS A  45      34.317   3.619  -2.547  1.00  0.59           H  
ATOM    710 1HE  LYS A  45      32.084   4.557  -3.143  1.00  0.59           H  
ATOM    711 2HE  LYS A  45      31.568   4.317  -1.463  1.00  0.59           H  
ATOM    712 1HZ  LYS A  45      32.347   6.567  -1.826  1.00  0.59           H  
ATOM    713 2HZ  LYS A  45      33.339   5.788  -0.739  1.00  0.59           H  
ATOM    714 3HZ  LYS A  45      33.821   6.034  -2.315  1.00  0.59           H  
ATOM    715  N   LEU A  46      31.038  -0.399   1.148  1.00  0.60           N  
ATOM    716  CA  LEU A  46      30.051  -0.837   2.115  1.00  0.60           C  
ATOM    717  C   LEU A  46      30.548  -0.449   3.510  1.00  0.60           C  
ATOM    718  O   LEU A  46      29.767   0.057   4.322  1.00  0.60           O  
ATOM    719  CB  LEU A  46      29.800  -2.344   1.999  1.00  0.60           C  
ATOM    720  CG  LEU A  46      28.733  -2.928   2.913  1.00  0.60           C  
ATOM    721  CD1 LEU A  46      27.425  -2.221   2.667  1.00  0.60           C  
ATOM    722  CD2 LEU A  46      28.589  -4.430   2.595  1.00  0.60           C  
ATOM    723  H   LEU A  46      31.536  -1.089   0.584  1.00  0.60           H  
ATOM    724  HA  LEU A  46      29.115  -0.319   1.920  1.00  0.60           H  
ATOM    725 1HB  LEU A  46      29.545  -2.584   0.980  1.00  0.60           H  
ATOM    726 2HB  LEU A  46      30.728  -2.858   2.238  1.00  0.60           H  
ATOM    727  HG  LEU A  46      29.015  -2.788   3.954  1.00  0.60           H  
ATOM    728 1HD1 LEU A  46      26.663  -2.647   3.300  1.00  0.60           H  
ATOM    729 2HD1 LEU A  46      27.530  -1.158   2.883  1.00  0.60           H  
ATOM    730 3HD1 LEU A  46      27.163  -2.354   1.640  1.00  0.60           H  
ATOM    731 1HD2 LEU A  46      27.820  -4.874   3.235  1.00  0.60           H  
ATOM    732 2HD2 LEU A  46      28.310  -4.560   1.548  1.00  0.60           H  
ATOM    733 3HD2 LEU A  46      29.542  -4.918   2.777  1.00  0.60           H  
ATOM    734  N   ASP A  47      31.859  -0.642   3.773  1.00  0.61           N  
ATOM    735  CA  ASP A  47      32.423  -0.290   5.074  1.00  0.61           C  
ATOM    736  C   ASP A  47      32.150   1.181   5.362  1.00  0.61           C  
ATOM    737  O   ASP A  47      31.717   1.533   6.468  1.00  0.61           O  
ATOM    738  CB  ASP A  47      33.968  -0.424   5.116  1.00  0.61           C  
ATOM    739  CG  ASP A  47      34.583  -1.821   5.064  1.00  0.61           C  
ATOM    740  OD1 ASP A  47      33.890  -2.784   5.233  1.00  0.61           O  
ATOM    741  OD2 ASP A  47      35.780  -1.899   4.873  1.00  0.61           O  
ATOM    742  H   ASP A  47      32.450  -1.071   3.064  1.00  0.61           H  
ATOM    743  HA  ASP A  47      31.959  -0.906   5.841  1.00  0.61           H  
ATOM    744 1HB  ASP A  47      34.393   0.150   4.308  1.00  0.61           H  
ATOM    745 2HB  ASP A  47      34.317   0.043   6.034  1.00  0.61           H  
ATOM    746  N   GLU A  48      32.384   2.044   4.353  1.00  0.62           N  
ATOM    747  CA  GLU A  48      32.174   3.481   4.518  1.00  0.62           C  
ATOM    748  C   GLU A  48      30.711   3.815   4.763  1.00  0.62           C  
ATOM    749  O   GLU A  48      30.387   4.643   5.616  1.00  0.62           O  
ATOM    750  CB  GLU A  48      32.643   4.261   3.278  1.00  0.62           C  
ATOM    751  CG  GLU A  48      34.153   4.315   3.038  1.00  0.62           C  
ATOM    752  CD  GLU A  48      34.526   5.108   1.768  1.00  0.62           C  
ATOM    753  OE1 GLU A  48      33.631   5.532   1.053  1.00  0.62           O  
ATOM    754  OE2 GLU A  48      35.694   5.282   1.518  1.00  0.62           O  
ATOM    755  H   GLU A  48      32.754   1.683   3.469  1.00  0.62           H  
ATOM    756  HA  GLU A  48      32.750   3.813   5.381  1.00  0.62           H  
ATOM    757 1HB  GLU A  48      32.193   3.816   2.391  1.00  0.62           H  
ATOM    758 2HB  GLU A  48      32.281   5.286   3.342  1.00  0.62           H  
ATOM    759 1HG  GLU A  48      34.632   4.778   3.899  1.00  0.62           H  
ATOM    760 2HG  GLU A  48      34.530   3.298   2.951  1.00  0.62           H  
ATOM    761  N   ALA A  49      29.819   3.138   4.039  1.00  0.64           N  
ATOM    762  CA  ALA A  49      28.386   3.355   4.162  1.00  0.64           C  
ATOM    763  C   ALA A  49      27.885   3.038   5.564  1.00  0.64           C  
ATOM    764  O   ALA A  49      27.003   3.727   6.096  1.00  0.64           O  
ATOM    765  CB  ALA A  49      27.655   2.492   3.151  1.00  0.64           C  
ATOM    766  H   ALA A  49      30.155   2.473   3.342  1.00  0.64           H  
ATOM    767  HA  ALA A  49      28.187   4.405   3.955  1.00  0.64           H  
ATOM    768 1HB  ALA A  49      26.597   2.670   3.214  1.00  0.64           H  
ATOM    769 2HB  ALA A  49      28.005   2.732   2.148  1.00  0.64           H  
ATOM    770 3HB  ALA A  49      27.856   1.446   3.361  1.00  0.64           H  
ATOM    771  N   LEU A  50      28.468   1.997   6.164  1.00  0.65           N  
ATOM    772  CA  LEU A  50      28.073   1.531   7.481  1.00  0.65           C  
ATOM    773  C   LEU A  50      28.907   2.093   8.635  1.00  0.65           C  
ATOM    774  O   LEU A  50      28.443   2.119   9.776  1.00  0.65           O  
ATOM    775  CB  LEU A  50      28.117   0.008   7.490  1.00  0.65           C  
ATOM    776  CG  LEU A  50      27.183  -0.632   6.481  1.00  0.65           C  
ATOM    777  CD1 LEU A  50      27.330  -2.137   6.538  1.00  0.65           C  
ATOM    778  CD2 LEU A  50      25.788  -0.178   6.784  1.00  0.65           C  
ATOM    779  H   LEU A  50      29.177   1.471   5.648  1.00  0.65           H  
ATOM    780  HA  LEU A  50      27.041   1.837   7.642  1.00  0.65           H  
ATOM    781 1HB  LEU A  50      29.138  -0.316   7.258  1.00  0.65           H  
ATOM    782 2HB  LEU A  50      27.845  -0.355   8.480  1.00  0.65           H  
ATOM    783  HG  LEU A  50      27.454  -0.317   5.472  1.00  0.65           H  
ATOM    784 1HD1 LEU A  50      26.676  -2.600   5.812  1.00  0.65           H  
ATOM    785 2HD1 LEU A  50      28.358  -2.396   6.312  1.00  0.65           H  
ATOM    786 3HD1 LEU A  50      27.075  -2.495   7.536  1.00  0.65           H  
ATOM    787 1HD2 LEU A  50      25.107  -0.615   6.085  1.00  0.65           H  
ATOM    788 2HD2 LEU A  50      25.530  -0.490   7.792  1.00  0.65           H  
ATOM    789 3HD2 LEU A  50      25.729   0.908   6.714  1.00  0.65           H  
ATOM    790  N   GLY A  51      30.132   2.532   8.358  1.00  0.66           N  
ATOM    791  CA  GLY A  51      31.021   3.021   9.403  1.00  0.66           C  
ATOM    792  C   GLY A  51      31.722   1.884  10.151  1.00  0.66           C  
ATOM    793  O   GLY A  51      32.133   2.048  11.303  1.00  0.66           O  
ATOM    794  H   GLY A  51      30.481   2.496   7.405  1.00  0.66           H  
ATOM    795 1HA  GLY A  51      31.768   3.673   8.951  1.00  0.66           H  
ATOM    796 2HA  GLY A  51      30.453   3.628  10.106  1.00  0.66           H  
ATOM    797  N   ARG A  52      31.810   0.712   9.520  1.00  0.66           N  
ATOM    798  CA  ARG A  52      32.448  -0.435  10.173  1.00  0.66           C  
ATOM    799  C   ARG A  52      32.949  -1.461   9.170  1.00  0.66           C  
ATOM    800  O   ARG A  52      32.328  -1.672   8.125  1.00  0.66           O  
ATOM    801  CB  ARG A  52      31.470  -1.166  11.081  1.00  0.66           C  
ATOM    802  CG  ARG A  52      30.350  -1.891  10.329  1.00  0.66           C  
ATOM    803  CD  ARG A  52      29.473  -2.682  11.238  1.00  0.66           C  
ATOM    804  NE  ARG A  52      28.414  -3.394  10.512  1.00  0.66           N  
ATOM    805  CZ  ARG A  52      28.561  -4.618   9.941  1.00  0.66           C  
ATOM    806  NH1 ARG A  52      29.719  -5.251  10.009  1.00  0.66           N  
ATOM    807  NH2 ARG A  52      27.540  -5.185   9.317  1.00  0.66           N  
ATOM    808  H   ARG A  52      31.487   0.665   8.554  1.00  0.66           H  
ATOM    809  HA  ARG A  52      33.292  -0.076  10.761  1.00  0.66           H  
ATOM    810 1HB  ARG A  52      32.007  -1.911  11.667  1.00  0.66           H  
ATOM    811 2HB  ARG A  52      31.011  -0.462  11.777  1.00  0.66           H  
ATOM    812 1HG  ARG A  52      29.736  -1.161   9.807  1.00  0.66           H  
ATOM    813 2HG  ARG A  52      30.790  -2.578   9.606  1.00  0.66           H  
ATOM    814 1HD  ARG A  52      30.075  -3.419  11.768  1.00  0.66           H  
ATOM    815 2HD  ARG A  52      28.999  -2.013  11.954  1.00  0.66           H  
ATOM    816  HE  ARG A  52      27.491  -2.942  10.430  1.00  0.66           H  
ATOM    817 1HH1 ARG A  52      30.512  -4.820  10.482  1.00  0.66           H  
ATOM    818 2HH1 ARG A  52      29.825  -6.157   9.583  1.00  0.66           H  
ATOM    819 1HH2 ARG A  52      26.634  -4.696   9.275  1.00  0.66           H  
ATOM    820 2HH2 ARG A  52      27.651  -6.095   8.891  1.00  0.66           H  
ATOM    821  N   GLU A  53      33.996  -2.200   9.539  1.00  0.67           N  
ATOM    822  CA  GLU A  53      34.458  -3.270   8.660  1.00  0.67           C  
ATOM    823  C   GLU A  53      33.316  -4.235   8.398  1.00  0.67           C  
ATOM    824  O   GLU A  53      32.692  -4.734   9.344  1.00  0.67           O  
ATOM    825  CB  GLU A  53      35.647  -4.005   9.282  1.00  0.67           C  
ATOM    826  CG  GLU A  53      36.259  -5.092   8.395  1.00  0.67           C  
ATOM    827  CD  GLU A  53      37.465  -5.770   9.014  1.00  0.67           C  
ATOM    828  OE1 GLU A  53      37.821  -5.429  10.118  1.00  0.67           O  
ATOM    829  OE2 GLU A  53      38.029  -6.630   8.376  1.00  0.67           O  
ATOM    830  H   GLU A  53      34.479  -2.009  10.406  1.00  0.67           H  
ATOM    831  HA  GLU A  53      34.768  -2.840   7.707  1.00  0.67           H  
ATOM    832 1HB  GLU A  53      36.433  -3.288   9.517  1.00  0.67           H  
ATOM    833 2HB  GLU A  53      35.337  -4.471  10.217  1.00  0.67           H  
ATOM    834 1HG  GLU A  53      35.498  -5.847   8.192  1.00  0.67           H  
ATOM    835 2HG  GLU A  53      36.544  -4.644   7.443  1.00  0.67           H  
ATOM    836  N   THR A  54      33.064  -4.509   7.128  1.00  0.66           N  
ATOM    837  CA  THR A  54      31.974  -5.366   6.721  1.00  0.66           C  
ATOM    838  C   THR A  54      32.452  -6.427   5.719  1.00  0.66           C  
ATOM    839  O   THR A  54      33.185  -6.131   4.784  1.00  0.66           O  
ATOM    840  CB  THR A  54      30.863  -4.474   6.143  1.00  0.66           C  
ATOM    841  OG1 THR A  54      30.497  -3.494   7.135  1.00  0.66           O  
ATOM    842  CG2 THR A  54      29.635  -5.301   5.835  1.00  0.66           C  
ATOM    843  H   THR A  54      33.606  -4.030   6.405  1.00  0.66           H  
ATOM    844  HA  THR A  54      31.586  -5.880   7.598  1.00  0.66           H  
ATOM    845  HB  THR A  54      31.220  -3.964   5.242  1.00  0.66           H  
ATOM    846  HG1 THR A  54      31.279  -2.916   7.374  1.00  0.66           H  
ATOM    847 1HG2 THR A  54      28.844  -4.668   5.466  1.00  0.66           H  
ATOM    848 2HG2 THR A  54      29.861  -6.051   5.100  1.00  0.66           H  
ATOM    849 3HG2 THR A  54      29.304  -5.782   6.750  1.00  0.66           H  
ATOM    850  N   ASN A  55      32.000  -7.663   5.879  1.00  0.66           N  
ATOM    851  CA  ASN A  55      32.397  -8.770   4.996  1.00  0.66           C  
ATOM    852  C   ASN A  55      31.441  -8.992   3.826  1.00  0.66           C  
ATOM    853  O   ASN A  55      31.157 -10.127   3.447  1.00  0.66           O  
ATOM    854  CB  ASN A  55      32.492 -10.042   5.809  1.00  0.66           C  
ATOM    855  CG  ASN A  55      31.149 -10.413   6.392  1.00  0.66           C  
ATOM    856  OD1 ASN A  55      30.289  -9.535   6.546  1.00  0.66           O  
ATOM    857  ND2 ASN A  55      30.956 -11.672   6.721  1.00  0.66           N  
ATOM    858  H   ASN A  55      31.387  -7.855   6.659  1.00  0.66           H  
ATOM    859  HA  ASN A  55      33.377  -8.540   4.571  1.00  0.66           H  
ATOM    860 1HB  ASN A  55      32.841 -10.856   5.172  1.00  0.66           H  
ATOM    861 2HB  ASN A  55      33.215  -9.916   6.615  1.00  0.66           H  
ATOM    862 1HD2 ASN A  55      30.080 -11.957   7.112  1.00  0.66           H  
ATOM    863 2HD2 ASN A  55      31.683 -12.344   6.579  1.00  0.66           H  
ATOM    864  N   GLY A  56      30.883  -7.905   3.306  1.00  0.66           N  
ATOM    865  CA  GLY A  56      29.939  -7.970   2.198  1.00  0.66           C  
ATOM    866  C   GLY A  56      28.525  -8.281   2.690  1.00  0.66           C  
ATOM    867  O   GLY A  56      27.587  -8.376   1.901  1.00  0.66           O  
ATOM    868  H   GLY A  56      31.174  -7.003   3.666  1.00  0.66           H  
ATOM    869 1HA  GLY A  56      29.946  -7.026   1.654  1.00  0.66           H  
ATOM    870 2HA  GLY A  56      30.261  -8.739   1.496  1.00  0.66           H  
ATOM    871  N   VAL A  57      28.372  -8.442   4.003  1.00  0.67           N  
ATOM    872  CA  VAL A  57      27.081  -8.773   4.588  1.00  0.67           C  
ATOM    873  C   VAL A  57      26.619  -7.673   5.526  1.00  0.67           C  
ATOM    874  O   VAL A  57      27.329  -7.284   6.456  1.00  0.67           O  
ATOM    875  CB  VAL A  57      27.143 -10.119   5.317  1.00  0.67           C  
ATOM    876  CG1 VAL A  57      25.788 -10.434   5.944  1.00  0.67           C  
ATOM    877  CG2 VAL A  57      27.557 -11.202   4.325  1.00  0.67           C  
ATOM    878  H   VAL A  57      29.179  -8.361   4.603  1.00  0.67           H  
ATOM    879  HA  VAL A  57      26.352  -8.865   3.789  1.00  0.67           H  
ATOM    880  HB  VAL A  57      27.865 -10.062   6.120  1.00  0.67           H  
ATOM    881 1HG1 VAL A  57      25.842 -11.386   6.466  1.00  0.67           H  
ATOM    882 2HG1 VAL A  57      25.517  -9.650   6.650  1.00  0.67           H  
ATOM    883 3HG1 VAL A  57      25.031 -10.492   5.160  1.00  0.67           H  
ATOM    884 1HG2 VAL A  57      27.609 -12.161   4.834  1.00  0.67           H  
ATOM    885 2HG2 VAL A  57      26.820 -11.252   3.525  1.00  0.67           H  
ATOM    886 3HG2 VAL A  57      28.537 -10.963   3.907  1.00  0.67           H  
ATOM    887  N   ILE A  58      25.413  -7.204   5.272  1.00  0.68           N  
ATOM    888  CA  ILE A  58      24.775  -6.100   5.971  1.00  0.68           C  
ATOM    889  C   ILE A  58      23.550  -6.594   6.738  1.00  0.68           C  
ATOM    890  O   ILE A  58      22.849  -7.479   6.265  1.00  0.68           O  
ATOM    891  CB  ILE A  58      24.381  -5.023   4.944  1.00  0.68           C  
ATOM    892  CG1 ILE A  58      23.858  -3.848   5.621  1.00  0.68           C  
ATOM    893  CG2 ILE A  58      23.367  -5.540   3.953  1.00  0.68           C  
ATOM    894  CD1 ILE A  58      23.710  -2.705   4.741  1.00  0.68           C  
ATOM    895  H   ILE A  58      24.892  -7.665   4.524  1.00  0.68           H  
ATOM    896  HA  ILE A  58      25.479  -5.672   6.684  1.00  0.68           H  
ATOM    897  HB  ILE A  58      25.274  -4.711   4.402  1.00  0.68           H  
ATOM    898 1HG1 ILE A  58      22.886  -4.082   6.029  1.00  0.68           H  
ATOM    899 2HG1 ILE A  58      24.530  -3.585   6.437  1.00  0.68           H  
ATOM    900 1HG2 ILE A  58      23.117  -4.763   3.238  1.00  0.68           H  
ATOM    901 2HG2 ILE A  58      23.785  -6.388   3.431  1.00  0.68           H  
ATOM    902 3HG2 ILE A  58      22.467  -5.842   4.488  1.00  0.68           H  
ATOM    903 1HD1 ILE A  58      23.312  -1.867   5.287  1.00  0.68           H  
ATOM    904 2HD1 ILE A  58      24.662  -2.435   4.316  1.00  0.68           H  
ATOM    905 3HD1 ILE A  58      23.025  -2.984   3.972  1.00  0.68           H  
ATOM    906  N   THR A  59      23.290  -6.080   7.935  1.00  0.69           N  
ATOM    907  CA  THR A  59      22.110  -6.571   8.634  1.00  0.69           C  
ATOM    908  C   THR A  59      20.864  -5.953   8.045  1.00  0.69           C  
ATOM    909  O   THR A  59      20.946  -4.944   7.348  1.00  0.69           O  
ATOM    910  CB  THR A  59      22.175  -6.227  10.125  1.00  0.69           C  
ATOM    911  OG1 THR A  59      22.204  -4.791  10.269  1.00  0.69           O  
ATOM    912  CG2 THR A  59      23.430  -6.821  10.750  1.00  0.69           C  
ATOM    913  H   THR A  59      23.866  -5.338   8.352  1.00  0.69           H  
ATOM    914  HA  THR A  59      22.051  -7.654   8.515  1.00  0.69           H  
ATOM    915  HB  THR A  59      21.295  -6.619  10.629  1.00  0.69           H  
ATOM    916  HG1 THR A  59      23.092  -4.470   9.953  1.00  0.69           H  
ATOM    917 1HG2 THR A  59      23.471  -6.561  11.807  1.00  0.69           H  
ATOM    918 2HG2 THR A  59      23.414  -7.904  10.641  1.00  0.69           H  
ATOM    919 3HG2 THR A  59      24.310  -6.416  10.243  1.00  0.69           H  
ATOM    920  N   GLU A  60      19.700  -6.510   8.363  1.00  0.70           N  
ATOM    921  CA  GLU A  60      18.463  -5.925   7.865  1.00  0.70           C  
ATOM    922  C   GLU A  60      18.307  -4.485   8.337  1.00  0.70           C  
ATOM    923  O   GLU A  60      17.933  -3.612   7.556  1.00  0.70           O  
ATOM    924  CB  GLU A  60      17.264  -6.771   8.281  1.00  0.70           C  
ATOM    925  CG  GLU A  60      15.933  -6.297   7.726  1.00  0.70           C  
ATOM    926  CD  GLU A  60      14.790  -7.231   8.075  1.00  0.70           C  
ATOM    927  OE1 GLU A  60      15.030  -8.208   8.744  1.00  0.70           O  
ATOM    928  OE2 GLU A  60      13.684  -6.968   7.667  1.00  0.70           O  
ATOM    929  H   GLU A  60      19.676  -7.341   8.935  1.00  0.70           H  
ATOM    930  HA  GLU A  60      18.502  -5.908   6.781  1.00  0.70           H  
ATOM    931 1HB  GLU A  60      17.415  -7.799   7.961  1.00  0.70           H  
ATOM    932 2HB  GLU A  60      17.186  -6.775   9.369  1.00  0.70           H  
ATOM    933 1HG  GLU A  60      15.718  -5.307   8.132  1.00  0.70           H  
ATOM    934 2HG  GLU A  60      16.012  -6.204   6.647  1.00  0.70           H  
ATOM    935  N   ASP A  61      18.626  -4.218   9.607  1.00  0.72           N  
ATOM    936  CA  ASP A  61      18.480  -2.858  10.114  1.00  0.72           C  
ATOM    937  C   ASP A  61      19.370  -1.895   9.340  1.00  0.72           C  
ATOM    938  O   ASP A  61      18.943  -0.796   8.970  1.00  0.72           O  
ATOM    939  CB  ASP A  61      18.861  -2.794  11.595  1.00  0.72           C  
ATOM    940  CG  ASP A  61      17.850  -3.461  12.528  1.00  0.72           C  
ATOM    941  OD1 ASP A  61      16.753  -3.741  12.104  1.00  0.72           O  
ATOM    942  OD2 ASP A  61      18.194  -3.689  13.663  1.00  0.72           O  
ATOM    943  H   ASP A  61      18.951  -4.957  10.210  1.00  0.72           H  
ATOM    944  HA  ASP A  61      17.441  -2.548   9.990  1.00  0.72           H  
ATOM    945 1HB  ASP A  61      19.833  -3.273  11.734  1.00  0.72           H  
ATOM    946 2HB  ASP A  61      18.972  -1.752  11.891  1.00  0.72           H  
ATOM    947  N   GLU A  62      20.600  -2.321   9.058  1.00  0.73           N  
ATOM    948  CA  GLU A  62      21.509  -1.481   8.296  1.00  0.73           C  
ATOM    949  C   GLU A  62      21.035  -1.298   6.857  1.00  0.73           C  
ATOM    950  O   GLU A  62      21.156  -0.209   6.287  1.00  0.73           O  
ATOM    951  CB  GLU A  62      22.899  -2.071   8.353  1.00  0.73           C  
ATOM    952  CG  GLU A  62      23.572  -1.946   9.685  1.00  0.73           C  
ATOM    953  CD  GLU A  62      24.816  -2.741   9.753  1.00  0.73           C  
ATOM    954  OE1 GLU A  62      24.790  -3.891   9.332  1.00  0.73           O  
ATOM    955  OE2 GLU A  62      25.807  -2.226  10.215  1.00  0.73           O  
ATOM    956  H   GLU A  62      20.925  -3.237   9.386  1.00  0.73           H  
ATOM    957  HA  GLU A  62      21.539  -0.498   8.766  1.00  0.73           H  
ATOM    958 1HB  GLU A  62      22.832  -3.126   8.143  1.00  0.73           H  
ATOM    959 2HB  GLU A  62      23.511  -1.618   7.608  1.00  0.73           H  
ATOM    960 1HG  GLU A  62      23.814  -0.897   9.856  1.00  0.73           H  
ATOM    961 2HG  GLU A  62      22.885  -2.265  10.466  1.00  0.73           H  
ATOM    962  N   ALA A  63      20.479  -2.356   6.260  1.00  0.75           N  
ATOM    963  CA  ALA A  63      19.981  -2.254   4.900  1.00  0.75           C  
ATOM    964  C   ALA A  63      18.875  -1.214   4.840  1.00  0.75           C  
ATOM    965  O   ALA A  63      18.840  -0.400   3.911  1.00  0.75           O  
ATOM    966  CB  ALA A  63      19.467  -3.599   4.417  1.00  0.75           C  
ATOM    967  H   ALA A  63      20.424  -3.247   6.753  1.00  0.75           H  
ATOM    968  HA  ALA A  63      20.796  -1.925   4.257  1.00  0.75           H  
ATOM    969 1HB  ALA A  63      19.109  -3.506   3.402  1.00  0.75           H  
ATOM    970 2HB  ALA A  63      20.279  -4.325   4.460  1.00  0.75           H  
ATOM    971 3HB  ALA A  63      18.652  -3.926   5.061  1.00  0.75           H  
ATOM    972  N   GLU A  64      18.005  -1.206   5.864  1.00  0.77           N  
ATOM    973  CA  GLU A  64      16.910  -0.248   5.949  1.00  0.77           C  
ATOM    974  C   GLU A  64      17.428   1.175   6.125  1.00  0.77           C  
ATOM    975  O   GLU A  64      16.891   2.113   5.528  1.00  0.77           O  
ATOM    976  CB  GLU A  64      15.963  -0.623   7.094  1.00  0.77           C  
ATOM    977  CG  GLU A  64      15.108  -1.876   6.844  1.00  0.77           C  
ATOM    978  CD  GLU A  64      14.015  -1.680   5.810  1.00  0.77           C  
ATOM    979  OE1 GLU A  64      13.258  -0.756   5.962  1.00  0.77           O  
ATOM    980  OE2 GLU A  64      13.926  -2.447   4.875  1.00  0.77           O  
ATOM    981  H   GLU A  64      18.094  -1.918   6.592  1.00  0.77           H  
ATOM    982  HA  GLU A  64      16.346  -0.297   5.020  1.00  0.77           H  
ATOM    983 1HB  GLU A  64      16.545  -0.803   7.996  1.00  0.77           H  
ATOM    984 2HB  GLU A  64      15.294   0.210   7.300  1.00  0.77           H  
ATOM    985 1HG  GLU A  64      15.764  -2.676   6.501  1.00  0.77           H  
ATOM    986 2HG  GLU A  64      14.665  -2.194   7.786  1.00  0.77           H  
ATOM    987  N   GLU A  65      18.499   1.353   6.905  1.00  0.78           N  
ATOM    988  CA  GLU A  65      19.051   2.692   7.053  1.00  0.78           C  
ATOM    989  C   GLU A  65      19.579   3.202   5.719  1.00  0.78           C  
ATOM    990  O   GLU A  65      19.278   4.330   5.314  1.00  0.78           O  
ATOM    991  CB  GLU A  65      20.176   2.749   8.092  1.00  0.78           C  
ATOM    992  CG  GLU A  65      20.744   4.176   8.278  1.00  0.78           C  
ATOM    993  CD  GLU A  65      21.817   4.313   9.349  1.00  0.78           C  
ATOM    994  OE1 GLU A  65      22.136   3.347   9.995  1.00  0.78           O  
ATOM    995  OE2 GLU A  65      22.333   5.407   9.496  1.00  0.78           O  
ATOM    996  H   GLU A  65      18.896   0.562   7.416  1.00  0.78           H  
ATOM    997  HA  GLU A  65      18.253   3.359   7.379  1.00  0.78           H  
ATOM    998 1HB  GLU A  65      19.809   2.387   9.053  1.00  0.78           H  
ATOM    999 2HB  GLU A  65      20.992   2.094   7.782  1.00  0.78           H  
ATOM   1000 1HG  GLU A  65      21.167   4.493   7.323  1.00  0.78           H  
ATOM   1001 2HG  GLU A  65      19.920   4.848   8.512  1.00  0.78           H  
ATOM   1002  N   LEU A  66      20.347   2.368   5.014  1.00  0.80           N  
ATOM   1003  CA  LEU A  66      20.918   2.821   3.754  1.00  0.80           C  
ATOM   1004  C   LEU A  66      19.823   3.112   2.730  1.00  0.80           C  
ATOM   1005  O   LEU A  66      19.868   4.123   2.020  1.00  0.80           O  
ATOM   1006  CB  LEU A  66      21.913   1.786   3.224  1.00  0.80           C  
ATOM   1007  CG  LEU A  66      23.202   1.645   4.062  1.00  0.80           C  
ATOM   1008  CD1 LEU A  66      24.088   0.590   3.460  1.00  0.80           C  
ATOM   1009  CD2 LEU A  66      23.878   2.958   4.144  1.00  0.80           C  
ATOM   1010  H   LEU A  66      20.556   1.435   5.379  1.00  0.80           H  
ATOM   1011  HA  LEU A  66      21.460   3.743   3.940  1.00  0.80           H  
ATOM   1012 1HB  LEU A  66      21.419   0.811   3.214  1.00  0.80           H  
ATOM   1013 2HB  LEU A  66      22.184   2.034   2.224  1.00  0.80           H  
ATOM   1014  HG  LEU A  66      22.940   1.318   5.072  1.00  0.80           H  
ATOM   1015 1HD1 LEU A  66      24.989   0.473   4.049  1.00  0.80           H  
ATOM   1016 2HD1 LEU A  66      23.544  -0.329   3.438  1.00  0.80           H  
ATOM   1017 3HD1 LEU A  66      24.361   0.882   2.450  1.00  0.80           H  
ATOM   1018 1HD2 LEU A  66      24.776   2.862   4.756  1.00  0.80           H  
ATOM   1019 2HD2 LEU A  66      24.145   3.299   3.145  1.00  0.80           H  
ATOM   1020 3HD2 LEU A  66      23.197   3.663   4.603  1.00  0.80           H  
ATOM   1021  N   PHE A  67      18.797   2.274   2.735  1.00  0.81           N  
ATOM   1022  CA  PHE A  67      17.624   2.407   1.893  1.00  0.81           C  
ATOM   1023  C   PHE A  67      16.925   3.723   2.165  1.00  0.81           C  
ATOM   1024  O   PHE A  67      16.607   4.468   1.239  1.00  0.81           O  
ATOM   1025  CB  PHE A  67      16.759   1.198   2.125  1.00  0.81           C  
ATOM   1026  CG  PHE A  67      15.499   1.110   1.489  1.00  0.81           C  
ATOM   1027  CD1 PHE A  67      15.410   1.090   0.136  1.00  0.81           C  
ATOM   1028  CD2 PHE A  67      14.381   0.897   2.250  1.00  0.81           C  
ATOM   1029  CE1 PHE A  67      14.228   0.877  -0.469  1.00  0.81           C  
ATOM   1030  CE2 PHE A  67      13.199   0.669   1.653  1.00  0.81           C  
ATOM   1031  CZ  PHE A  67      13.123   0.653   0.291  1.00  0.81           C  
ATOM   1032  H   PHE A  67      18.835   1.458   3.347  1.00  0.81           H  
ATOM   1033  HA  PHE A  67      17.947   2.399   0.850  1.00  0.81           H  
ATOM   1034 1HB  PHE A  67      17.325   0.311   1.849  1.00  0.81           H  
ATOM   1035 2HB  PHE A  67      16.580   1.121   3.184  1.00  0.81           H  
ATOM   1036  HD1 PHE A  67      16.310   1.228  -0.457  1.00  0.81           H  
ATOM   1037  HD2 PHE A  67      14.462   0.881   3.343  1.00  0.81           H  
ATOM   1038  HE1 PHE A  67      14.178   0.856  -1.549  1.00  0.81           H  
ATOM   1039  HE2 PHE A  67      12.321   0.480   2.254  1.00  0.81           H  
ATOM   1040  HZ  PHE A  67      12.189   0.453  -0.174  1.00  0.81           H  
ATOM   1041  N   ASP A  68      16.691   4.030   3.438  1.00  0.80           N  
ATOM   1042  CA  ASP A  68      16.066   5.290   3.787  1.00  0.80           C  
ATOM   1043  C   ASP A  68      16.888   6.475   3.301  1.00  0.80           C  
ATOM   1044  O   ASP A  68      16.325   7.463   2.820  1.00  0.80           O  
ATOM   1045  CB  ASP A  68      15.869   5.385   5.303  1.00  0.80           C  
ATOM   1046  CG  ASP A  68      15.239   6.704   5.749  1.00  0.80           C  
ATOM   1047  OD1 ASP A  68      14.135   7.030   5.353  1.00  0.80           O  
ATOM   1048  OD2 ASP A  68      15.857   7.427   6.511  1.00  0.80           O  
ATOM   1049  H   ASP A  68      16.946   3.379   4.180  1.00  0.80           H  
ATOM   1050  HA  ASP A  68      15.088   5.328   3.307  1.00  0.80           H  
ATOM   1051 1HB  ASP A  68      15.241   4.556   5.635  1.00  0.80           H  
ATOM   1052 2HB  ASP A  68      16.839   5.269   5.795  1.00  0.80           H  
ATOM   1053  N   ARG A  69      18.221   6.381   3.359  1.00  0.79           N  
ATOM   1054  CA  ARG A  69      19.019   7.502   2.884  1.00  0.79           C  
ATOM   1055  C   ARG A  69      18.766   7.681   1.382  1.00  0.79           C  
ATOM   1056  O   ARG A  69      18.575   8.803   0.901  1.00  0.79           O  
ATOM   1057  CB  ARG A  69      20.513   7.243   3.091  1.00  0.79           C  
ATOM   1058  CG  ARG A  69      21.008   7.203   4.543  1.00  0.79           C  
ATOM   1059  CD  ARG A  69      22.468   6.843   4.605  1.00  0.79           C  
ATOM   1060  NE  ARG A  69      22.922   6.549   5.967  1.00  0.79           N  
ATOM   1061  CZ  ARG A  69      24.132   6.015   6.277  1.00  0.79           C  
ATOM   1062  NH1 ARG A  69      25.016   5.766   5.334  1.00  0.79           N  
ATOM   1063  NH2 ARG A  69      24.427   5.720   7.527  1.00  0.79           N  
ATOM   1064  H   ARG A  69      18.662   5.559   3.778  1.00  0.79           H  
ATOM   1065  HA  ARG A  69      18.719   8.405   3.415  1.00  0.79           H  
ATOM   1066 1HB  ARG A  69      20.786   6.300   2.637  1.00  0.79           H  
ATOM   1067 2HB  ARG A  69      21.080   8.017   2.580  1.00  0.79           H  
ATOM   1068 1HG  ARG A  69      20.873   8.180   5.002  1.00  0.79           H  
ATOM   1069 2HG  ARG A  69      20.446   6.464   5.103  1.00  0.79           H  
ATOM   1070 1HD  ARG A  69      22.643   5.964   3.990  1.00  0.79           H  
ATOM   1071 2HD  ARG A  69      23.059   7.672   4.222  1.00  0.79           H  
ATOM   1072  HE  ARG A  69      22.270   6.703   6.732  1.00  0.79           H  
ATOM   1073 1HH1 ARG A  69      24.805   5.978   4.372  1.00  0.79           H  
ATOM   1074 2HH1 ARG A  69      25.906   5.307   5.581  1.00  0.79           H  
ATOM   1075 1HH2 ARG A  69      23.738   5.872   8.273  1.00  0.79           H  
ATOM   1076 2HH2 ARG A  69      25.322   5.309   7.753  1.00  0.79           H  
ATOM   1077  N   ALA A  70      18.729   6.556   0.650  1.00  0.77           N  
ATOM   1078  CA  ALA A  70      18.496   6.561  -0.794  1.00  0.77           C  
ATOM   1079  C   ALA A  70      17.113   7.109  -1.158  1.00  0.77           C  
ATOM   1080  O   ALA A  70      16.971   7.863  -2.126  1.00  0.77           O  
ATOM   1081  CB  ALA A  70      18.663   5.158  -1.344  1.00  0.77           C  
ATOM   1082  H   ALA A  70      18.899   5.662   1.117  1.00  0.77           H  
ATOM   1083  HA  ALA A  70      19.243   7.209  -1.249  1.00  0.77           H  
ATOM   1084 1HB  ALA A  70      18.534   5.169  -2.422  1.00  0.77           H  
ATOM   1085 2HB  ALA A  70      19.662   4.793  -1.103  1.00  0.77           H  
ATOM   1086 3HB  ALA A  70      17.930   4.497  -0.896  1.00  0.77           H  
ATOM   1087  N   ILE A  71      16.094   6.762  -0.372  1.00  0.75           N  
ATOM   1088  CA  ILE A  71      14.758   7.263  -0.657  1.00  0.75           C  
ATOM   1089  C   ILE A  71      14.698   8.749  -0.411  1.00  0.75           C  
ATOM   1090  O   ILE A  71      14.143   9.489  -1.225  1.00  0.75           O  
ATOM   1091  CB  ILE A  71      13.663   6.575   0.147  1.00  0.75           C  
ATOM   1092  CG1 ILE A  71      13.540   5.121  -0.284  1.00  0.75           C  
ATOM   1093  CG2 ILE A  71      12.334   7.316  -0.094  1.00  0.75           C  
ATOM   1094  CD1 ILE A  71      12.685   4.316   0.626  1.00  0.75           C  
ATOM   1095  H   ILE A  71      16.253   6.119   0.405  1.00  0.75           H  
ATOM   1096  HA  ILE A  71      14.546   7.086  -1.708  1.00  0.75           H  
ATOM   1097  HB  ILE A  71      13.919   6.592   1.211  1.00  0.75           H  
ATOM   1098 1HG1 ILE A  71      13.116   5.088  -1.283  1.00  0.75           H  
ATOM   1099 2HG1 ILE A  71      14.533   4.667  -0.312  1.00  0.75           H  
ATOM   1100 1HG2 ILE A  71      11.539   6.836   0.475  1.00  0.75           H  
ATOM   1101 2HG2 ILE A  71      12.437   8.352   0.227  1.00  0.75           H  
ATOM   1102 3HG2 ILE A  71      12.088   7.290  -1.156  1.00  0.75           H  
ATOM   1103 1HD1 ILE A  71      12.634   3.315   0.266  1.00  0.75           H  
ATOM   1104 2HD1 ILE A  71      13.116   4.322   1.629  1.00  0.75           H  
ATOM   1105 3HD1 ILE A  71      11.683   4.736   0.657  1.00  0.75           H  
ATOM   1106  N   LYS A  72      15.266   9.204   0.705  1.00  0.72           N  
ATOM   1107  CA  LYS A  72      15.252  10.627   0.967  1.00  0.72           C  
ATOM   1108  C   LYS A  72      15.988  11.354  -0.148  1.00  0.72           C  
ATOM   1109  O   LYS A  72      15.562  12.430  -0.571  1.00  0.72           O  
ATOM   1110  CB  LYS A  72      15.847  10.936   2.342  1.00  0.72           C  
ATOM   1111  CG  LYS A  72      14.920  10.549   3.520  1.00  0.72           C  
ATOM   1112  CD  LYS A  72      15.509  10.975   4.858  1.00  0.72           C  
ATOM   1113  CE  LYS A  72      14.482  10.867   6.012  1.00  0.72           C  
ATOM   1114  NZ  LYS A  72      14.197   9.458   6.433  1.00  0.72           N  
ATOM   1115  H   LYS A  72      15.706   8.564   1.370  1.00  0.72           H  
ATOM   1116  HA  LYS A  72      14.223  10.970   0.964  1.00  0.72           H  
ATOM   1117 1HB  LYS A  72      16.781  10.379   2.460  1.00  0.72           H  
ATOM   1118 2HB  LYS A  72      16.080  11.997   2.414  1.00  0.72           H  
ATOM   1119 1HG  LYS A  72      13.945  11.014   3.389  1.00  0.72           H  
ATOM   1120 2HG  LYS A  72      14.785   9.461   3.531  1.00  0.72           H  
ATOM   1121 1HD  LYS A  72      16.351  10.312   5.089  1.00  0.72           H  
ATOM   1122 2HD  LYS A  72      15.876  11.995   4.796  1.00  0.72           H  
ATOM   1123 1HE  LYS A  72      14.868  11.413   6.870  1.00  0.72           H  
ATOM   1124 2HE  LYS A  72      13.550  11.327   5.689  1.00  0.72           H  
ATOM   1125 1HZ  LYS A  72      13.540   9.446   7.179  1.00  0.72           H  
ATOM   1126 2HZ  LYS A  72      13.835   8.856   5.683  1.00  0.72           H  
ATOM   1127 3HZ  LYS A  72      15.047   8.990   6.744  1.00  0.72           H  
ATOM   1128  N   ALA A  73      17.075  10.763  -0.662  1.00  0.70           N  
ATOM   1129  CA  ALA A  73      17.786  11.382  -1.769  1.00  0.70           C  
ATOM   1130  C   ALA A  73      16.871  11.499  -2.987  1.00  0.70           C  
ATOM   1131  O   ALA A  73      16.878  12.523  -3.669  1.00  0.70           O  
ATOM   1132  CB  ALA A  73      19.023  10.578  -2.124  1.00  0.70           C  
ATOM   1133  H   ALA A  73      17.428   9.894  -0.263  1.00  0.70           H  
ATOM   1134  HA  ALA A  73      18.083  12.385  -1.463  1.00  0.70           H  
ATOM   1135 1HB  ALA A  73      19.552  11.066  -2.938  1.00  0.70           H  
ATOM   1136 2HB  ALA A  73      19.672  10.512  -1.250  1.00  0.70           H  
ATOM   1137 3HB  ALA A  73      18.733   9.583  -2.430  1.00  0.70           H  
ATOM   1138  N   ALA A  74      16.053  10.469  -3.249  1.00  0.67           N  
ATOM   1139  CA  ALA A  74      15.116  10.513  -4.371  1.00  0.67           C  
ATOM   1140  C   ALA A  74      14.118  11.653  -4.192  1.00  0.67           C  
ATOM   1141  O   ALA A  74      13.792  12.370  -5.145  1.00  0.67           O  
ATOM   1142  CB  ALA A  74      14.377   9.195  -4.499  1.00  0.67           C  
ATOM   1143  H   ALA A  74      16.108   9.627  -2.671  1.00  0.67           H  
ATOM   1144  HA  ALA A  74      15.687  10.694  -5.281  1.00  0.67           H  
ATOM   1145 1HB  ALA A  74      13.701   9.233  -5.356  1.00  0.67           H  
ATOM   1146 2HB  ALA A  74      15.098   8.391  -4.642  1.00  0.67           H  
ATOM   1147 3HB  ALA A  74      13.802   9.004  -3.603  1.00  0.67           H  
ATOM   1148  N   ILE A  75      13.673  11.852  -2.951  1.00  0.65           N  
ATOM   1149  CA  ILE A  75      12.717  12.907  -2.650  1.00  0.65           C  
ATOM   1150  C   ILE A  75      13.350  14.267  -2.903  1.00  0.65           C  
ATOM   1151  O   ILE A  75      12.733  15.132  -3.534  1.00  0.65           O  
ATOM   1152  CB  ILE A  75      12.192  12.798  -1.206  1.00  0.65           C  
ATOM   1153  CG1 ILE A  75      11.346  11.519  -1.059  1.00  0.65           C  
ATOM   1154  CG2 ILE A  75      11.361  14.023  -0.889  1.00  0.65           C  
ATOM   1155  CD1 ILE A  75      11.017  11.142   0.351  1.00  0.65           C  
ATOM   1156  H   ILE A  75      13.983  11.218  -2.211  1.00  0.65           H  
ATOM   1157  HA  ILE A  75      11.872  12.812  -3.323  1.00  0.65           H  
ATOM   1158  HB  ILE A  75      13.026  12.730  -0.513  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  75      10.412  11.663  -1.584  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  75      11.886  10.690  -1.516  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  75      10.987  13.958   0.130  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  75      11.985  14.906  -0.991  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  75      10.519  14.088  -1.583  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  75      10.417  10.232   0.348  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  75      11.931  10.967   0.906  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  75      10.456  11.946   0.820  1.00  0.65           H  
ATOM   1167  N   GLU A  76      14.585  14.466  -2.428  1.00  0.63           N  
ATOM   1168  CA  GLU A  76      15.276  15.724  -2.691  1.00  0.63           C  
ATOM   1169  C   GLU A  76      15.525  15.876  -4.198  1.00  0.63           C  
ATOM   1170  O   GLU A  76      15.404  16.973  -4.752  1.00  0.63           O  
ATOM   1171  CB  GLU A  76      16.592  15.834  -1.899  1.00  0.63           C  
ATOM   1172  CG  GLU A  76      16.412  16.023  -0.382  1.00  0.63           C  
ATOM   1173  CD  GLU A  76      17.731  16.209   0.375  1.00  0.63           C  
ATOM   1174  OE1 GLU A  76      18.775  16.094  -0.227  1.00  0.63           O  
ATOM   1175  OE2 GLU A  76      17.678  16.478   1.556  1.00  0.63           O  
ATOM   1176  H   GLU A  76      15.042  13.727  -1.891  1.00  0.63           H  
ATOM   1177  HA  GLU A  76      14.631  16.541  -2.372  1.00  0.63           H  
ATOM   1178 1HB  GLU A  76      17.176  14.924  -2.051  1.00  0.63           H  
ATOM   1179 2HB  GLU A  76      17.178  16.670  -2.280  1.00  0.63           H  
ATOM   1180 1HG  GLU A  76      15.779  16.892  -0.209  1.00  0.63           H  
ATOM   1181 2HG  GLU A  76      15.894  15.146   0.012  1.00  0.63           H  
ATOM   1182  N   GLY A  77      15.819  14.763  -4.885  1.00  0.62           N  
ATOM   1183  CA  GLY A  77      16.059  14.787  -6.322  1.00  0.62           C  
ATOM   1184  C   GLY A  77      14.852  15.373  -7.040  1.00  0.62           C  
ATOM   1185  O   GLY A  77      14.997  16.139  -7.994  1.00  0.62           O  
ATOM   1186  H   GLY A  77      15.924  13.882  -4.391  1.00  0.62           H  
ATOM   1187 1HA  GLY A  77      16.950  15.375  -6.538  1.00  0.62           H  
ATOM   1188 2HA  GLY A  77      16.239  13.769  -6.668  1.00  0.62           H  
ATOM   1189  N   ILE A  78      13.658  15.063  -6.544  1.00  0.62           N  
ATOM   1190  CA  ILE A  78      12.455  15.643  -7.098  1.00  0.62           C  
ATOM   1191  C   ILE A  78      12.212  17.078  -6.659  1.00  0.62           C  
ATOM   1192  O   ILE A  78      12.015  17.960  -7.491  1.00  0.62           O  
ATOM   1193  CB  ILE A  78      11.208  14.836  -6.733  1.00  0.62           C  
ATOM   1194  CG1 ILE A  78      11.241  13.509  -7.381  1.00  0.62           C  
ATOM   1195  CG2 ILE A  78       9.962  15.582  -7.070  1.00  0.62           C  
ATOM   1196  CD1 ILE A  78      10.156  12.621  -6.922  1.00  0.62           C  
ATOM   1197  H   ILE A  78      13.602  14.381  -5.782  1.00  0.62           H  
ATOM   1198  HA  ILE A  78      12.552  15.637  -8.183  1.00  0.62           H  
ATOM   1199  HB  ILE A  78      11.220  14.655  -5.654  1.00  0.62           H  
ATOM   1200 1HG1 ILE A  78      11.167  13.635  -8.451  1.00  0.62           H  
ATOM   1201 2HG1 ILE A  78      12.190  13.038  -7.143  1.00  0.62           H  
ATOM   1202 1HG2 ILE A  78       9.152  14.974  -6.760  1.00  0.62           H  
ATOM   1203 2HG2 ILE A  78       9.930  16.531  -6.543  1.00  0.62           H  
ATOM   1204 3HG2 ILE A  78       9.904  15.763  -8.121  1.00  0.62           H  
ATOM   1205 1HD1 ILE A  78      10.234  11.648  -7.407  1.00  0.62           H  
ATOM   1206 2HD1 ILE A  78      10.240  12.521  -5.865  1.00  0.62           H  
ATOM   1207 3HD1 ILE A  78       9.201  13.067  -7.163  1.00  0.62           H  
ATOM   1208  N   LEU A  79      12.257  17.332  -5.358  1.00  0.61           N  
ATOM   1209  CA  LEU A  79      11.901  18.649  -4.849  1.00  0.61           C  
ATOM   1210  C   LEU A  79      12.858  19.758  -5.265  1.00  0.61           C  
ATOM   1211  O   LEU A  79      12.461  20.920  -5.347  1.00  0.61           O  
ATOM   1212  CB  LEU A  79      11.757  18.588  -3.337  1.00  0.61           C  
ATOM   1213  CG  LEU A  79      10.569  17.724  -2.884  1.00  0.61           C  
ATOM   1214  CD1 LEU A  79      10.551  17.642  -1.377  1.00  0.61           C  
ATOM   1215  CD2 LEU A  79       9.277  18.307  -3.450  1.00  0.61           C  
ATOM   1216  H   LEU A  79      12.488  16.581  -4.708  1.00  0.61           H  
ATOM   1217  HA  LEU A  79      10.924  18.899  -5.256  1.00  0.61           H  
ATOM   1218 1HB  LEU A  79      12.668  18.156  -2.918  1.00  0.61           H  
ATOM   1219 2HB  LEU A  79      11.630  19.595  -2.947  1.00  0.61           H  
ATOM   1220  HG  LEU A  79      10.696  16.707  -3.265  1.00  0.61           H  
ATOM   1221 1HD1 LEU A  79       9.721  17.011  -1.057  1.00  0.61           H  
ATOM   1222 2HD1 LEU A  79      11.489  17.215  -1.030  1.00  0.61           H  
ATOM   1223 3HD1 LEU A  79      10.431  18.640  -0.960  1.00  0.61           H  
ATOM   1224 1HD2 LEU A  79       8.439  17.693  -3.141  1.00  0.61           H  
ATOM   1225 2HD2 LEU A  79       9.137  19.323  -3.077  1.00  0.61           H  
ATOM   1226 3HD2 LEU A  79       9.330  18.325  -4.540  1.00  0.61           H  
ATOM   1227  N   THR A  80      14.111  19.418  -5.539  1.00  0.61           N  
ATOM   1228  CA  THR A  80      15.081  20.416  -5.952  1.00  0.61           C  
ATOM   1229  C   THR A  80      15.144  20.560  -7.483  1.00  0.61           C  
ATOM   1230  O   THR A  80      15.956  21.332  -7.997  1.00  0.61           O  
ATOM   1231  CB  THR A  80      16.477  20.098  -5.374  1.00  0.61           C  
ATOM   1232  OG1 THR A  80      16.943  18.838  -5.860  1.00  0.61           O  
ATOM   1233  CG2 THR A  80      16.395  20.033  -3.846  1.00  0.61           C  
ATOM   1234  H   THR A  80      14.419  18.453  -5.423  1.00  0.61           H  
ATOM   1235  HA  THR A  80      14.772  21.378  -5.545  1.00  0.61           H  
ATOM   1236  HB  THR A  80      17.178  20.875  -5.669  1.00  0.61           H  
ATOM   1237  HG1 THR A  80      16.295  18.140  -5.618  1.00  0.61           H  
ATOM   1238 1HG2 THR A  80      17.380  19.809  -3.437  1.00  0.61           H  
ATOM   1239 2HG2 THR A  80      16.049  20.990  -3.460  1.00  0.61           H  
ATOM   1240 3HG2 THR A  80      15.696  19.248  -3.551  1.00  0.61           H  
ATOM   1241  N   ASN A  81      14.309  19.804  -8.216  1.00  0.61           N  
ATOM   1242  CA  ASN A  81      14.288  19.856  -9.675  1.00  0.61           C  
ATOM   1243  C   ASN A  81      12.965  20.474 -10.157  1.00  0.61           C  
ATOM   1244  O   ASN A  81      11.934  19.796 -10.146  1.00  0.61           O  
ATOM   1245  CB  ASN A  81      14.483  18.481 -10.282  1.00  0.61           C  
ATOM   1246  CG  ASN A  81      14.652  18.483 -11.812  1.00  0.61           C  
ATOM   1247  OD1 ASN A  81      14.080  19.287 -12.602  1.00  0.61           O  
ATOM   1248  ND2 ASN A  81      15.484  17.558 -12.238  1.00  0.61           N  
ATOM   1249  H   ASN A  81      13.646  19.183  -7.753  1.00  0.61           H  
ATOM   1250  HA  ASN A  81      15.130  20.447 -10.008  1.00  0.61           H  
ATOM   1251 1HB  ASN A  81      15.367  18.018  -9.837  1.00  0.61           H  
ATOM   1252 2HB  ASN A  81      13.630  17.848 -10.020  1.00  0.61           H  
ATOM   1253 1HD2 ASN A  81      15.689  17.455 -13.207  1.00  0.61           H  
ATOM   1254 2HD2 ASN A  81      15.936  16.950 -11.580  1.00  0.61           H  
ATOM   1255  N   PRO A  82      12.944  21.721 -10.658  1.00  0.61           N  
ATOM   1256  CA  PRO A  82      11.753  22.453 -11.070  1.00  0.61           C  
ATOM   1257  C   PRO A  82      10.890  21.717 -12.101  1.00  0.61           C  
ATOM   1258  O   PRO A  82       9.726  22.064 -12.284  1.00  0.61           O  
ATOM   1259  CB  PRO A  82      12.347  23.731 -11.687  1.00  0.61           C  
ATOM   1260  CG  PRO A  82      13.674  23.908 -11.005  1.00  0.61           C  
ATOM   1261  CD  PRO A  82      14.193  22.508 -10.783  1.00  0.61           C  
ATOM   1262  HA  PRO A  82      11.157  22.695 -10.176  1.00  0.61           H  
ATOM   1263 1HB  PRO A  82      12.441  23.606 -12.777  1.00  0.61           H  
ATOM   1264 2HB  PRO A  82      11.667  24.578 -11.521  1.00  0.61           H  
ATOM   1265 1HG  PRO A  82      14.346  24.511 -11.632  1.00  0.61           H  
ATOM   1266 2HG  PRO A  82      13.542  24.459 -10.062  1.00  0.61           H  
ATOM   1267 1HD  PRO A  82      14.799  22.161 -11.635  1.00  0.61           H  
ATOM   1268 2HD  PRO A  82      14.752  22.534  -9.839  1.00  0.61           H  
ATOM   1269  N   ARG A  83      11.457  20.742 -12.823  1.00  0.61           N  
ATOM   1270  CA  ARG A  83      10.683  20.015 -13.827  1.00  0.61           C  
ATOM   1271  C   ARG A  83       9.850  18.880 -13.222  1.00  0.61           C  
ATOM   1272  O   ARG A  83       8.915  18.387 -13.853  1.00  0.61           O  
ATOM   1273  CB  ARG A  83      11.617  19.452 -14.861  1.00  0.61           C  
ATOM   1274  CG  ARG A  83      12.345  20.505 -15.666  1.00  0.61           C  
ATOM   1275  CD  ARG A  83      13.416  19.943 -16.537  1.00  0.61           C  
ATOM   1276  NE  ARG A  83      14.561  19.418 -15.768  1.00  0.61           N  
ATOM   1277  CZ  ARG A  83      15.644  18.836 -16.348  1.00  0.61           C  
ATOM   1278  NH1 ARG A  83      15.693  18.730 -17.657  1.00  0.61           N  
ATOM   1279  NH2 ARG A  83      16.653  18.375 -15.620  1.00  0.61           N  
ATOM   1280  H   ARG A  83      12.424  20.453 -12.667  1.00  0.61           H  
ATOM   1281  HA  ARG A  83      10.008  20.718 -14.314  1.00  0.61           H  
ATOM   1282 1HB  ARG A  83      12.347  18.838 -14.369  1.00  0.61           H  
ATOM   1283 2HB  ARG A  83      11.065  18.812 -15.554  1.00  0.61           H  
ATOM   1284 1HG  ARG A  83      11.630  21.027 -16.302  1.00  0.61           H  
ATOM   1285 2HG  ARG A  83      12.807  21.217 -14.979  1.00  0.61           H  
ATOM   1286 1HD  ARG A  83      13.001  19.121 -17.127  1.00  0.61           H  
ATOM   1287 2HD  ARG A  83      13.782  20.718 -17.207  1.00  0.61           H  
ATOM   1288  HE  ARG A  83      14.523  19.473 -14.734  1.00  0.61           H  
ATOM   1289 1HH1 ARG A  83      14.927  19.078 -18.221  1.00  0.61           H  
ATOM   1290 2HH1 ARG A  83      16.491  18.297 -18.100  1.00  0.61           H  
ATOM   1291 1HH2 ARG A  83      16.643  18.450 -14.609  1.00  0.61           H  
ATOM   1292 2HH2 ARG A  83      17.450  17.952 -16.074  1.00  0.61           H  
ATOM   1293  N   LEU A  84      10.220  18.445 -12.016  1.00  0.61           N  
ATOM   1294  CA  LEU A  84       9.533  17.357 -11.328  1.00  0.61           C  
ATOM   1295  C   LEU A  84       8.747  17.850 -10.131  1.00  0.61           C  
ATOM   1296  O   LEU A  84       7.656  17.356  -9.854  1.00  0.61           O  
ATOM   1297  CB  LEU A  84      10.509  16.270 -10.883  1.00  0.61           C  
ATOM   1298  CG  LEU A  84      11.229  15.568 -11.973  1.00  0.61           C  
ATOM   1299  CD1 LEU A  84      12.209  14.564 -11.393  1.00  0.61           C  
ATOM   1300  CD2 LEU A  84      10.212  14.890 -12.798  1.00  0.61           C  
ATOM   1301  H   LEU A  84      10.983  18.913 -11.534  1.00  0.61           H  
ATOM   1302  HA  LEU A  84       8.830  16.904 -12.024  1.00  0.61           H  
ATOM   1303 1HB  LEU A  84      11.250  16.717 -10.209  1.00  0.61           H  
ATOM   1304 2HB  LEU A  84       9.953  15.515 -10.341  1.00  0.61           H  
ATOM   1305  HG  LEU A  84      11.782  16.286 -12.575  1.00  0.61           H  
ATOM   1306 1HD1 LEU A  84      12.718  14.048 -12.200  1.00  0.61           H  
ATOM   1307 2HD1 LEU A  84      12.942  15.085 -10.776  1.00  0.61           H  
ATOM   1308 3HD1 LEU A  84      11.672  13.843 -10.788  1.00  0.61           H  
ATOM   1309 1HD2 LEU A  84      10.684  14.372 -13.603  1.00  0.61           H  
ATOM   1310 2HD2 LEU A  84       9.666  14.188 -12.188  1.00  0.61           H  
ATOM   1311 3HD2 LEU A  84       9.528  15.631 -13.190  1.00  0.61           H  
ATOM   1312  N   LYS A  85       9.271  18.852  -9.433  1.00  0.61           N  
ATOM   1313  CA  LYS A  85       8.605  19.387  -8.252  1.00  0.61           C  
ATOM   1314  C   LYS A  85       7.073  19.570  -8.446  1.00  0.61           C  
ATOM   1315  O   LYS A  85       6.321  18.938  -7.709  1.00  0.61           O  
ATOM   1316  CB  LYS A  85       9.307  20.675  -7.799  1.00  0.61           C  
ATOM   1317  CG  LYS A  85       8.746  21.357  -6.546  1.00  0.61           C  
ATOM   1318  CD  LYS A  85       9.574  22.609  -6.238  1.00  0.61           C  
ATOM   1319  CE  LYS A  85       9.268  23.241  -4.867  1.00  0.61           C  
ATOM   1320  NZ  LYS A  85       7.898  23.835  -4.774  1.00  0.61           N  
ATOM   1321  H   LYS A  85      10.179  19.233  -9.702  1.00  0.61           H  
ATOM   1322  HA  LYS A  85       8.737  18.664  -7.446  1.00  0.61           H  
ATOM   1323 1HB  LYS A  85      10.342  20.410  -7.548  1.00  0.61           H  
ATOM   1324 2HB  LYS A  85       9.382  21.393  -8.592  1.00  0.61           H  
ATOM   1325 1HG  LYS A  85       7.705  21.644  -6.714  1.00  0.61           H  
ATOM   1326 2HG  LYS A  85       8.787  20.677  -5.696  1.00  0.61           H  
ATOM   1327 1HD  LYS A  85      10.630  22.350  -6.278  1.00  0.61           H  
ATOM   1328 2HD  LYS A  85       9.380  23.353  -7.009  1.00  0.61           H  
ATOM   1329 1HE  LYS A  85       9.377  22.483  -4.091  1.00  0.61           H  
ATOM   1330 2HE  LYS A  85       9.998  24.029  -4.694  1.00  0.61           H  
ATOM   1331 1HZ  LYS A  85       7.770  24.239  -3.863  1.00  0.61           H  
ATOM   1332 2HZ  LYS A  85       7.775  24.544  -5.475  1.00  0.61           H  
ATOM   1333 3HZ  LYS A  85       7.189  23.107  -4.899  1.00  0.61           H  
ATOM   1334  N   PRO A  86       6.551  20.349  -9.441  1.00  0.61           N  
ATOM   1335  CA  PRO A  86       5.122  20.578  -9.654  1.00  0.61           C  
ATOM   1336  C   PRO A  86       4.352  19.322 -10.061  1.00  0.61           C  
ATOM   1337  O   PRO A  86       3.125  19.270  -9.952  1.00  0.61           O  
ATOM   1338  CB  PRO A  86       5.101  21.615 -10.788  1.00  0.61           C  
ATOM   1339  CG  PRO A  86       6.408  21.431 -11.503  1.00  0.61           C  
ATOM   1340  CD  PRO A  86       7.397  21.070 -10.436  1.00  0.61           C  
ATOM   1341  HA  PRO A  86       4.698  21.008  -8.734  1.00  0.61           H  
ATOM   1342 1HB  PRO A  86       4.234  21.434 -11.440  1.00  0.61           H  
ATOM   1343 2HB  PRO A  86       4.982  22.624 -10.369  1.00  0.61           H  
ATOM   1344 1HG  PRO A  86       6.327  20.645 -12.263  1.00  0.61           H  
ATOM   1345 2HG  PRO A  86       6.695  22.351 -12.035  1.00  0.61           H  
ATOM   1346 1HD  PRO A  86       8.139  20.465 -10.918  1.00  0.61           H  
ATOM   1347 2HD  PRO A  86       7.813  21.988 -10.018  1.00  0.61           H  
ATOM   1348  N   VAL A  87       5.062  18.303 -10.535  1.00  0.61           N  
ATOM   1349  CA  VAL A  87       4.420  17.085 -10.974  1.00  0.61           C  
ATOM   1350  C   VAL A  87       4.108  16.348  -9.702  1.00  0.61           C  
ATOM   1351  O   VAL A  87       2.972  15.968  -9.433  1.00  0.61           O  
ATOM   1352  CB  VAL A  87       5.402  16.243 -11.809  1.00  0.61           C  
ATOM   1353  CG1 VAL A  87       4.757  14.953 -12.221  1.00  0.61           C  
ATOM   1354  CG2 VAL A  87       5.933  17.060 -12.946  1.00  0.61           C  
ATOM   1355  H   VAL A  87       6.073  18.336 -10.562  1.00  0.61           H  
ATOM   1356  HA  VAL A  87       3.502  17.290 -11.514  1.00  0.61           H  
ATOM   1357  HB  VAL A  87       6.233  15.966 -11.182  1.00  0.61           H  
ATOM   1358 1HG1 VAL A  87       5.465  14.342 -12.771  1.00  0.61           H  
ATOM   1359 2HG1 VAL A  87       4.436  14.426 -11.336  1.00  0.61           H  
ATOM   1360 3HG1 VAL A  87       3.901  15.176 -12.848  1.00  0.61           H  
ATOM   1361 1HG2 VAL A  87       6.653  16.497 -13.477  1.00  0.61           H  
ATOM   1362 2HG2 VAL A  87       5.146  17.334 -13.608  1.00  0.61           H  
ATOM   1363 3HG2 VAL A  87       6.413  17.958 -12.552  1.00  0.61           H  
ATOM   1364  N   TYR A  88       5.138  16.227  -8.884  1.00  0.62           N  
ATOM   1365  CA  TYR A  88       5.066  15.555  -7.613  1.00  0.62           C  
ATOM   1366  C   TYR A  88       3.975  16.192  -6.771  1.00  0.62           C  
ATOM   1367  O   TYR A  88       3.107  15.500  -6.242  1.00  0.62           O  
ATOM   1368  CB  TYR A  88       6.436  15.650  -6.947  1.00  0.62           C  
ATOM   1369  CG  TYR A  88       6.601  14.976  -5.608  1.00  0.62           C  
ATOM   1370  CD1 TYR A  88       6.798  13.598  -5.533  1.00  0.62           C  
ATOM   1371  CD2 TYR A  88       6.607  15.735  -4.459  1.00  0.62           C  
ATOM   1372  CE1 TYR A  88       6.996  13.000  -4.315  1.00  0.62           C  
ATOM   1373  CE2 TYR A  88       6.806  15.130  -3.236  1.00  0.62           C  
ATOM   1374  CZ  TYR A  88       7.002  13.768  -3.163  1.00  0.62           C  
ATOM   1375  OH  TYR A  88       7.202  13.171  -1.942  1.00  0.62           O  
ATOM   1376  H   TYR A  88       6.031  16.621  -9.175  1.00  0.62           H  
ATOM   1377  HA  TYR A  88       4.807  14.509  -7.778  1.00  0.62           H  
ATOM   1378 1HB  TYR A  88       7.157  15.247  -7.629  1.00  0.62           H  
ATOM   1379 2HB  TYR A  88       6.693  16.691  -6.814  1.00  0.62           H  
ATOM   1380  HD1 TYR A  88       6.800  12.990  -6.435  1.00  0.62           H  
ATOM   1381  HD2 TYR A  88       6.460  16.816  -4.520  1.00  0.62           H  
ATOM   1382  HE1 TYR A  88       7.148  11.929  -4.258  1.00  0.62           H  
ATOM   1383  HE2 TYR A  88       6.814  15.730  -2.325  1.00  0.62           H  
ATOM   1384  HH  TYR A  88       7.347  12.230  -2.067  1.00  0.62           H  
ATOM   1385  N   GLU A  89       3.993  17.521  -6.679  1.00  0.63           N  
ATOM   1386  CA  GLU A  89       2.999  18.220  -5.885  1.00  0.63           C  
ATOM   1387  C   GLU A  89       1.565  18.013  -6.407  1.00  0.63           C  
ATOM   1388  O   GLU A  89       0.652  17.777  -5.612  1.00  0.63           O  
ATOM   1389  CB  GLU A  89       3.352  19.714  -5.863  1.00  0.63           C  
ATOM   1390  CG  GLU A  89       4.613  20.033  -5.058  1.00  0.63           C  
ATOM   1391  CD  GLU A  89       5.077  21.455  -5.212  1.00  0.63           C  
ATOM   1392  OE1 GLU A  89       4.502  22.185  -5.983  1.00  0.63           O  
ATOM   1393  OE2 GLU A  89       6.038  21.808  -4.563  1.00  0.63           O  
ATOM   1394  H   GLU A  89       4.733  18.046  -7.147  1.00  0.63           H  
ATOM   1395  HA  GLU A  89       3.048  17.833  -4.868  1.00  0.63           H  
ATOM   1396 1HB  GLU A  89       3.505  20.061  -6.882  1.00  0.63           H  
ATOM   1397 2HB  GLU A  89       2.523  20.280  -5.442  1.00  0.63           H  
ATOM   1398 1HG  GLU A  89       4.413  19.842  -4.004  1.00  0.63           H  
ATOM   1399 2HG  GLU A  89       5.409  19.360  -5.370  1.00  0.63           H  
ATOM   1400  N   ALA A  90       1.364  18.049  -7.738  1.00  0.65           N  
ATOM   1401  CA  ALA A  90       0.040  17.831  -8.335  1.00  0.65           C  
ATOM   1402  C   ALA A  90      -0.529  16.421  -8.102  1.00  0.65           C  
ATOM   1403  O   ALA A  90      -1.743  16.256  -7.937  1.00  0.65           O  
ATOM   1404  CB  ALA A  90       0.108  18.078  -9.827  1.00  0.65           C  
ATOM   1405  H   ALA A  90       2.138  18.262  -8.370  1.00  0.65           H  
ATOM   1406  HA  ALA A  90      -0.644  18.547  -7.885  1.00  0.65           H  
ATOM   1407 1HB  ALA A  90      -0.880  17.958 -10.273  1.00  0.65           H  
ATOM   1408 2HB  ALA A  90       0.471  19.086 -10.018  1.00  0.65           H  
ATOM   1409 3HB  ALA A  90       0.797  17.357 -10.272  1.00  0.65           H  
ATOM   1410  N   LEU A  91       0.344  15.415  -8.115  1.00  0.66           N  
ATOM   1411  CA  LEU A  91      -0.028  14.004  -7.981  1.00  0.66           C  
ATOM   1412  C   LEU A  91      -0.454  13.597  -6.563  1.00  0.66           C  
ATOM   1413  O   LEU A  91      -0.019  14.189  -5.579  1.00  0.66           O  
ATOM   1414  CB  LEU A  91       1.146  13.132  -8.436  1.00  0.66           C  
ATOM   1415  CG  LEU A  91       1.561  13.202  -9.958  1.00  0.66           C  
ATOM   1416  CD1 LEU A  91       2.828  12.335 -10.172  1.00  0.66           C  
ATOM   1417  CD2 LEU A  91       0.423  12.757 -10.828  1.00  0.66           C  
ATOM   1418  H   LEU A  91       1.330  15.639  -8.270  1.00  0.66           H  
ATOM   1419  HA  LEU A  91      -0.866  13.820  -8.648  1.00  0.66           H  
ATOM   1420 1HB  LEU A  91       2.022  13.458  -7.873  1.00  0.66           H  
ATOM   1421 2HB  LEU A  91       0.951  12.115  -8.166  1.00  0.66           H  
ATOM   1422  HG  LEU A  91       1.785  14.203 -10.227  1.00  0.66           H  
ATOM   1423 1HD1 LEU A  91       3.132  12.387 -11.213  1.00  0.66           H  
ATOM   1424 2HD1 LEU A  91       3.634  12.713  -9.539  1.00  0.66           H  
ATOM   1425 3HD1 LEU A  91       2.629  11.305  -9.912  1.00  0.66           H  
ATOM   1426 1HD2 LEU A  91       0.705  12.819 -11.863  1.00  0.66           H  
ATOM   1427 2HD2 LEU A  91       0.176  11.761 -10.601  1.00  0.66           H  
ATOM   1428 3HD2 LEU A  91      -0.439  13.401 -10.655  1.00  0.66           H  
ATOM   1429  N   ASP A  92      -1.321  12.577  -6.459  1.00  0.66           N  
ATOM   1430  CA  ASP A  92      -1.745  12.083  -5.148  1.00  0.66           C  
ATOM   1431  C   ASP A  92      -0.607  11.187  -4.628  1.00  0.66           C  
ATOM   1432  O   ASP A  92       0.263  10.844  -5.427  1.00  0.66           O  
ATOM   1433  CB  ASP A  92      -3.051  11.265  -5.326  1.00  0.66           C  
ATOM   1434  CG  ASP A  92      -2.816   9.937  -6.044  1.00  0.66           C  
ATOM   1435  OD1 ASP A  92      -1.668   9.544  -6.112  1.00  0.66           O  
ATOM   1436  OD2 ASP A  92      -3.748   9.344  -6.533  1.00  0.66           O  
ATOM   1437  H   ASP A  92      -1.672  12.138  -7.292  1.00  0.66           H  
ATOM   1438  HA  ASP A  92      -1.905  12.930  -4.484  1.00  0.66           H  
ATOM   1439 1HB  ASP A  92      -3.562  11.097  -4.401  1.00  0.66           H  
ATOM   1440 2HB  ASP A  92      -3.736  11.850  -5.939  1.00  0.66           H  
ATOM   1441  N   PRO A  93      -0.613  10.706  -3.363  1.00  0.67           N  
ATOM   1442  CA  PRO A  93       0.393   9.817  -2.785  1.00  0.67           C  
ATOM   1443  C   PRO A  93       0.737   8.550  -3.573  1.00  0.67           C  
ATOM   1444  O   PRO A  93       1.880   8.103  -3.543  1.00  0.67           O  
ATOM   1445  CB  PRO A  93      -0.232   9.466  -1.434  1.00  0.67           C  
ATOM   1446  CG  PRO A  93      -1.072  10.669  -1.085  1.00  0.67           C  
ATOM   1447  CD  PRO A  93      -1.665  11.104  -2.400  1.00  0.67           C  
ATOM   1448  HA  PRO A  93       1.306  10.403  -2.615  1.00  0.67           H  
ATOM   1449 1HB  PRO A  93      -0.827   8.543  -1.531  1.00  0.67           H  
ATOM   1450 2HB  PRO A  93       0.556   9.260  -0.696  1.00  0.67           H  
ATOM   1451 1HG  PRO A  93      -1.834  10.393  -0.340  1.00  0.67           H  
ATOM   1452 2HG  PRO A  93      -0.445  11.447  -0.625  1.00  0.67           H  
ATOM   1453 1HD  PRO A  93      -2.578  10.531  -2.559  1.00  0.67           H  
ATOM   1454 2HD  PRO A  93      -1.829  12.185  -2.397  1.00  0.67           H  
ATOM   1455  N   VAL A  94      -0.211   7.965  -4.300  1.00  0.66           N  
ATOM   1456  CA  VAL A  94       0.108   6.740  -5.027  1.00  0.66           C  
ATOM   1457  C   VAL A  94       0.962   7.061  -6.233  1.00  0.66           C  
ATOM   1458  O   VAL A  94       2.001   6.440  -6.489  1.00  0.66           O  
ATOM   1459  CB  VAL A  94      -1.181   6.034  -5.476  1.00  0.66           C  
ATOM   1460  CG1 VAL A  94      -0.843   4.878  -6.359  1.00  0.66           C  
ATOM   1461  CG2 VAL A  94      -1.940   5.582  -4.272  1.00  0.66           C  
ATOM   1462  H   VAL A  94      -1.142   8.365  -4.382  1.00  0.66           H  
ATOM   1463  HA  VAL A  94       0.663   6.077  -4.367  1.00  0.66           H  
ATOM   1464  HB  VAL A  94      -1.801   6.730  -6.057  1.00  0.66           H  
ATOM   1465 1HG1 VAL A  94      -1.734   4.381  -6.677  1.00  0.66           H  
ATOM   1466 2HG1 VAL A  94      -0.317   5.258  -7.215  1.00  0.66           H  
ATOM   1467 3HG1 VAL A  94      -0.236   4.193  -5.845  1.00  0.66           H  
ATOM   1468 1HG2 VAL A  94      -2.857   5.085  -4.592  1.00  0.66           H  
ATOM   1469 2HG2 VAL A  94      -1.337   4.900  -3.702  1.00  0.66           H  
ATOM   1470 3HG2 VAL A  94      -2.186   6.450  -3.660  1.00  0.66           H  
ATOM   1471  N   ARG A  95       0.516   8.055  -6.969  1.00  0.66           N  
ATOM   1472  CA  ARG A  95       1.208   8.499  -8.147  1.00  0.66           C  
ATOM   1473  C   ARG A  95       2.554   9.144  -7.755  1.00  0.66           C  
ATOM   1474  O   ARG A  95       3.547   8.986  -8.469  1.00  0.66           O  
ATOM   1475  CB  ARG A  95       0.295   9.394  -8.939  1.00  0.66           C  
ATOM   1476  CG  ARG A  95      -0.896   8.657  -9.534  1.00  0.66           C  
ATOM   1477  CD  ARG A  95      -1.638   9.442 -10.570  1.00  0.66           C  
ATOM   1478  NE  ARG A  95      -2.233  10.630 -10.005  1.00  0.66           N  
ATOM   1479  CZ  ARG A  95      -3.439  10.670  -9.428  1.00  0.66           C  
ATOM   1480  NH1 ARG A  95      -4.176   9.597  -9.364  1.00  0.66           N  
ATOM   1481  NH2 ARG A  95      -3.885  11.797  -8.918  1.00  0.66           N  
ATOM   1482  H   ARG A  95      -0.346   8.532  -6.685  1.00  0.66           H  
ATOM   1483  HA  ARG A  95       1.416   7.628  -8.767  1.00  0.66           H  
ATOM   1484 1HB  ARG A  95      -0.105  10.169  -8.290  1.00  0.66           H  
ATOM   1485 2HB  ARG A  95       0.843   9.848  -9.737  1.00  0.66           H  
ATOM   1486 1HG  ARG A  95      -0.597   7.699  -9.936  1.00  0.66           H  
ATOM   1487 2HG  ARG A  95      -1.593   8.487  -8.710  1.00  0.66           H  
ATOM   1488 1HD  ARG A  95      -0.964   9.736 -11.373  1.00  0.66           H  
ATOM   1489 2HD  ARG A  95      -2.442   8.826 -10.984  1.00  0.66           H  
ATOM   1490  HE  ARG A  95      -1.697  11.478 -10.031  1.00  0.66           H  
ATOM   1491 1HH1 ARG A  95      -3.837   8.728  -9.748  1.00  0.66           H  
ATOM   1492 2HH1 ARG A  95      -5.074   9.631  -8.903  1.00  0.66           H  
ATOM   1493 1HH2 ARG A  95      -3.326  12.629  -8.977  1.00  0.66           H  
ATOM   1494 2HH2 ARG A  95      -4.794  11.814  -8.475  1.00  0.66           H  
ATOM   1495  N   ARG A  96       2.606   9.845  -6.604  1.00  0.65           N  
ATOM   1496  CA  ARG A  96       3.872  10.416  -6.127  1.00  0.65           C  
ATOM   1497  C   ARG A  96       4.877   9.317  -5.833  1.00  0.65           C  
ATOM   1498  O   ARG A  96       6.055   9.452  -6.168  1.00  0.65           O  
ATOM   1499  CB  ARG A  96       3.695  11.231  -4.856  1.00  0.65           C  
ATOM   1500  CG  ARG A  96       3.020  12.561  -5.019  1.00  0.65           C  
ATOM   1501  CD  ARG A  96       2.788  13.224  -3.708  1.00  0.65           C  
ATOM   1502  NE  ARG A  96       2.113  14.498  -3.849  1.00  0.65           N  
ATOM   1503  CZ  ARG A  96       1.432  15.107  -2.858  1.00  0.65           C  
ATOM   1504  NH1 ARG A  96       1.365  14.529  -1.675  1.00  0.65           N  
ATOM   1505  NH2 ARG A  96       0.824  16.271  -3.055  1.00  0.65           N  
ATOM   1506  H   ARG A  96       1.755   9.993  -6.062  1.00  0.65           H  
ATOM   1507  HA  ARG A  96       4.274  11.067  -6.904  1.00  0.65           H  
ATOM   1508 1HB  ARG A  96       3.098  10.657  -4.160  1.00  0.65           H  
ATOM   1509 2HB  ARG A  96       4.656  11.396  -4.392  1.00  0.65           H  
ATOM   1510 1HG  ARG A  96       3.665  13.197  -5.610  1.00  0.65           H  
ATOM   1511 2HG  ARG A  96       2.078  12.448  -5.526  1.00  0.65           H  
ATOM   1512 1HD  ARG A  96       2.170  12.585  -3.089  1.00  0.65           H  
ATOM   1513 2HD  ARG A  96       3.744  13.400  -3.217  1.00  0.65           H  
ATOM   1514  HE  ARG A  96       2.165  14.962  -4.773  1.00  0.65           H  
ATOM   1515 1HH1 ARG A  96       1.824  13.644  -1.525  1.00  0.65           H  
ATOM   1516 2HH1 ARG A  96       0.855  14.972  -0.926  1.00  0.65           H  
ATOM   1517 1HH2 ARG A  96       0.849  16.731  -3.983  1.00  0.65           H  
ATOM   1518 2HH2 ARG A  96       0.317  16.705  -2.307  1.00  0.65           H  
ATOM   1519  N   CYS A  97       4.410   8.208  -5.244  1.00  0.64           N  
ATOM   1520  CA  CYS A  97       5.289   7.085  -4.960  1.00  0.64           C  
ATOM   1521  C   CYS A  97       5.818   6.507  -6.271  1.00  0.64           C  
ATOM   1522  O   CYS A  97       6.991   6.127  -6.368  1.00  0.64           O  
ATOM   1523  CB  CYS A  97       4.544   6.009  -4.190  1.00  0.64           C  
ATOM   1524  SG  CYS A  97       4.116   6.418  -2.500  1.00  0.64           S  
ATOM   1525  H   CYS A  97       3.432   8.148  -4.952  1.00  0.64           H  
ATOM   1526  HA  CYS A  97       6.123   7.437  -4.360  1.00  0.64           H  
ATOM   1527 1HB  CYS A  97       3.618   5.839  -4.701  1.00  0.64           H  
ATOM   1528 2HB  CYS A  97       5.120   5.086  -4.186  1.00  0.64           H  
ATOM   1529  HG  CYS A  97       3.183   7.333  -2.830  1.00  0.64           H  
ATOM   1530  N   ALA A  98       4.954   6.442  -7.294  1.00  0.64           N  
ATOM   1531  CA  ALA A  98       5.377   5.963  -8.606  1.00  0.64           C  
ATOM   1532  C   ALA A  98       6.474   6.876  -9.181  1.00  0.64           C  
ATOM   1533  O   ALA A  98       7.479   6.388  -9.706  1.00  0.64           O  
ATOM   1534  CB  ALA A  98       4.187   5.897  -9.538  1.00  0.64           C  
ATOM   1535  H   ALA A  98       3.981   6.719  -7.147  1.00  0.64           H  
ATOM   1536  HA  ALA A  98       5.793   4.962  -8.488  1.00  0.64           H  
ATOM   1537 1HB  ALA A  98       4.476   5.529 -10.499  1.00  0.64           H  
ATOM   1538 2HB  ALA A  98       3.443   5.244  -9.111  1.00  0.64           H  
ATOM   1539 3HB  ALA A  98       3.771   6.874  -9.651  1.00  0.64           H  
ATOM   1540  N   LEU A  99       6.332   8.197  -8.993  1.00  0.65           N  
ATOM   1541  CA  LEU A  99       7.352   9.130  -9.476  1.00  0.65           C  
ATOM   1542  C   LEU A  99       8.646   8.895  -8.690  1.00  0.65           C  
ATOM   1543  O   LEU A  99       9.728   8.827  -9.273  1.00  0.65           O  
ATOM   1544  CB  LEU A  99       6.886  10.589  -9.368  1.00  0.65           C  
ATOM   1545  CG  LEU A  99       7.878  11.668  -9.940  1.00  0.65           C  
ATOM   1546  CD1 LEU A  99       8.110  11.397 -11.414  1.00  0.65           C  
ATOM   1547  CD2 LEU A  99       7.299  13.076  -9.745  1.00  0.65           C  
ATOM   1548  H   LEU A  99       5.479   8.552  -8.559  1.00  0.65           H  
ATOM   1549  HA  LEU A  99       7.545   8.917 -10.524  1.00  0.65           H  
ATOM   1550 1HB  LEU A  99       5.932  10.689  -9.886  1.00  0.65           H  
ATOM   1551 2HB  LEU A  99       6.724  10.817  -8.313  1.00  0.65           H  
ATOM   1552  HG  LEU A  99       8.833  11.592  -9.425  1.00  0.65           H  
ATOM   1553 1HD1 LEU A  99       8.797  12.127 -11.807  1.00  0.65           H  
ATOM   1554 2HD1 LEU A  99       8.531  10.400 -11.534  1.00  0.65           H  
ATOM   1555 3HD1 LEU A  99       7.165  11.462 -11.953  1.00  0.65           H  
ATOM   1556 1HD2 LEU A  99       7.992  13.823 -10.138  1.00  0.65           H  
ATOM   1557 2HD2 LEU A  99       6.348  13.157 -10.265  1.00  0.65           H  
ATOM   1558 3HD2 LEU A  99       7.148  13.243  -8.695  1.00  0.65           H  
ATOM   1559  N   LEU A 100       8.543   8.714  -7.367  1.00  0.66           N  
ATOM   1560  CA  LEU A 100       9.730   8.434  -6.558  1.00  0.66           C  
ATOM   1561  C   LEU A 100      10.409   7.158  -6.998  1.00  0.66           C  
ATOM   1562  O   LEU A 100      11.635   7.093  -7.012  1.00  0.66           O  
ATOM   1563  CB  LEU A 100       9.376   8.349  -5.066  1.00  0.66           C  
ATOM   1564  CG  LEU A 100       9.096   9.660  -4.431  1.00  0.66           C  
ATOM   1565  CD1 LEU A 100       8.499   9.492  -3.058  1.00  0.66           C  
ATOM   1566  CD2 LEU A 100      10.419  10.362  -4.289  1.00  0.66           C  
ATOM   1567  H   LEU A 100       7.630   8.791  -6.920  1.00  0.66           H  
ATOM   1568  HA  LEU A 100      10.430   9.254  -6.689  1.00  0.66           H  
ATOM   1569 1HB  LEU A 100       8.495   7.727  -4.954  1.00  0.66           H  
ATOM   1570 2HB  LEU A 100      10.200   7.879  -4.532  1.00  0.66           H  
ATOM   1571  HG  LEU A 100       8.418  10.232  -5.063  1.00  0.66           H  
ATOM   1572 1HD1 LEU A 100       8.333  10.467  -2.612  1.00  0.66           H  
ATOM   1573 2HD1 LEU A 100       7.550   8.965  -3.139  1.00  0.66           H  
ATOM   1574 3HD1 LEU A 100       9.188   8.924  -2.437  1.00  0.66           H  
ATOM   1575 1HD2 LEU A 100      10.248  11.328  -3.847  1.00  0.66           H  
ATOM   1576 2HD2 LEU A 100      11.078   9.772  -3.653  1.00  0.66           H  
ATOM   1577 3HD2 LEU A 100      10.885  10.474  -5.259  1.00  0.66           H  
ATOM   1578  N   THR A 101       9.637   6.156  -7.398  1.00  0.67           N  
ATOM   1579  CA  THR A 101      10.209   4.912  -7.880  1.00  0.67           C  
ATOM   1580  C   THR A 101      11.012   5.173  -9.158  1.00  0.67           C  
ATOM   1581  O   THR A 101      12.141   4.689  -9.303  1.00  0.67           O  
ATOM   1582  CB  THR A 101       9.110   3.884  -8.149  1.00  0.67           C  
ATOM   1583  OG1 THR A 101       8.403   3.631  -6.933  1.00  0.67           O  
ATOM   1584  CG2 THR A 101       9.697   2.597  -8.671  1.00  0.67           C  
ATOM   1585  H   THR A 101       8.623   6.248  -7.334  1.00  0.67           H  
ATOM   1586  HA  THR A 101      10.883   4.520  -7.122  1.00  0.67           H  
ATOM   1587  HB  THR A 101       8.421   4.277  -8.886  1.00  0.67           H  
ATOM   1588  HG1 THR A 101       8.011   4.478  -6.610  1.00  0.67           H  
ATOM   1589 1HG2 THR A 101       8.890   1.896  -8.856  1.00  0.67           H  
ATOM   1590 2HG2 THR A 101      10.234   2.795  -9.599  1.00  0.67           H  
ATOM   1591 3HG2 THR A 101      10.378   2.187  -7.935  1.00  0.67           H  
ATOM   1592  N   LEU A 102      10.452   5.975 -10.081  1.00  0.69           N  
ATOM   1593  CA  LEU A 102      11.170   6.299 -11.315  1.00  0.69           C  
ATOM   1594  C   LEU A 102      12.453   7.058 -11.018  1.00  0.69           C  
ATOM   1595  O   LEU A 102      13.488   6.806 -11.633  1.00  0.69           O  
ATOM   1596  CB  LEU A 102      10.323   7.196 -12.231  1.00  0.69           C  
ATOM   1597  CG  LEU A 102       9.138   6.582 -12.876  1.00  0.69           C  
ATOM   1598  CD1 LEU A 102       8.311   7.662 -13.586  1.00  0.69           C  
ATOM   1599  CD2 LEU A 102       9.624   5.549 -13.869  1.00  0.69           C  
ATOM   1600  H   LEU A 102       9.509   6.335  -9.922  1.00  0.69           H  
ATOM   1601  HA  LEU A 102      11.417   5.374 -11.830  1.00  0.69           H  
ATOM   1602 1HB  LEU A 102       9.982   8.054 -11.660  1.00  0.69           H  
ATOM   1603 2HB  LEU A 102      10.955   7.553 -13.025  1.00  0.69           H  
ATOM   1604  HG  LEU A 102       8.517   6.123 -12.116  1.00  0.69           H  
ATOM   1605 1HD1 LEU A 102       7.442   7.203 -14.058  1.00  0.69           H  
ATOM   1606 2HD1 LEU A 102       7.980   8.399 -12.862  1.00  0.69           H  
ATOM   1607 3HD1 LEU A 102       8.922   8.147 -14.345  1.00  0.69           H  
ATOM   1608 1HD2 LEU A 102       8.778   5.075 -14.362  1.00  0.69           H  
ATOM   1609 2HD2 LEU A 102      10.248   6.035 -14.615  1.00  0.69           H  
ATOM   1610 3HD2 LEU A 102      10.206   4.796 -13.340  1.00  0.69           H  
ATOM   1611  N   VAL A 103      12.396   7.978 -10.067  1.00  0.71           N  
ATOM   1612  CA  VAL A 103      13.562   8.770  -9.714  1.00  0.71           C  
ATOM   1613  C   VAL A 103      14.618   7.925  -9.000  1.00  0.71           C  
ATOM   1614  O   VAL A 103      15.800   7.979  -9.338  1.00  0.71           O  
ATOM   1615  CB  VAL A 103      13.118  10.000  -8.906  1.00  0.71           C  
ATOM   1616  CG1 VAL A 103      14.317  10.764  -8.354  1.00  0.71           C  
ATOM   1617  CG2 VAL A 103      12.306  10.901  -9.863  1.00  0.71           C  
ATOM   1618  H   VAL A 103      11.504   8.155  -9.601  1.00  0.71           H  
ATOM   1619  HA  VAL A 103      14.006   9.144 -10.636  1.00  0.71           H  
ATOM   1620  HB  VAL A 103      12.499   9.682  -8.065  1.00  0.71           H  
ATOM   1621 1HG1 VAL A 103      13.979  11.635  -7.792  1.00  0.71           H  
ATOM   1622 2HG1 VAL A 103      14.885  10.112  -7.695  1.00  0.71           H  
ATOM   1623 3HG1 VAL A 103      14.939  11.081  -9.167  1.00  0.71           H  
ATOM   1624 1HG2 VAL A 103      11.969  11.759  -9.349  1.00  0.71           H  
ATOM   1625 2HG2 VAL A 103      12.934  11.204 -10.694  1.00  0.71           H  
ATOM   1626 3HG2 VAL A 103      11.449  10.352 -10.245  1.00  0.71           H  
ATOM   1627  N   TYR A 104      14.188   7.083  -8.065  1.00  0.73           N  
ATOM   1628  CA  TYR A 104      15.078   6.197  -7.321  1.00  0.73           C  
ATOM   1629  C   TYR A 104      15.878   5.350  -8.323  1.00  0.73           C  
ATOM   1630  O   TYR A 104      17.098   5.209  -8.215  1.00  0.73           O  
ATOM   1631  CB  TYR A 104      14.237   5.265  -6.430  1.00  0.73           C  
ATOM   1632  CG  TYR A 104      14.986   4.394  -5.449  1.00  0.73           C  
ATOM   1633  CD1 TYR A 104      15.265   4.923  -4.198  1.00  0.73           C  
ATOM   1634  CD2 TYR A 104      15.394   3.097  -5.766  1.00  0.73           C  
ATOM   1635  CE1 TYR A 104      15.920   4.175  -3.271  1.00  0.73           C  
ATOM   1636  CE2 TYR A 104      16.075   2.339  -4.812  1.00  0.73           C  
ATOM   1637  CZ  TYR A 104      16.333   2.885  -3.569  1.00  0.73           C  
ATOM   1638  OH  TYR A 104      16.995   2.170  -2.607  1.00  0.73           O  
ATOM   1639  H   TYR A 104      13.204   7.067  -7.834  1.00  0.73           H  
ATOM   1640  HA  TYR A 104      15.766   6.790  -6.722  1.00  0.73           H  
ATOM   1641 1HB  TYR A 104      13.537   5.870  -5.857  1.00  0.73           H  
ATOM   1642 2HB  TYR A 104      13.636   4.612  -7.063  1.00  0.73           H  
ATOM   1643  HD1 TYR A 104      14.945   5.936  -3.949  1.00  0.73           H  
ATOM   1644  HD2 TYR A 104      15.178   2.677  -6.752  1.00  0.73           H  
ATOM   1645  HE1 TYR A 104      16.113   4.593  -2.297  1.00  0.73           H  
ATOM   1646  HE2 TYR A 104      16.399   1.322  -5.041  1.00  0.73           H  
ATOM   1647  HH  TYR A 104      17.101   1.234  -2.879  1.00  0.73           H  
ATOM   1648  N   LEU A 105      15.156   4.778  -9.293  1.00  0.75           N  
ATOM   1649  CA  LEU A 105      15.687   3.923 -10.351  1.00  0.75           C  
ATOM   1650  C   LEU A 105      16.537   4.609 -11.430  1.00  0.75           C  
ATOM   1651  O   LEU A 105      17.596   4.094 -11.799  1.00  0.75           O  
ATOM   1652  CB  LEU A 105      14.511   3.209 -11.024  1.00  0.75           C  
ATOM   1653  CG  LEU A 105      14.815   2.297 -12.185  1.00  0.75           C  
ATOM   1654  CD1 LEU A 105      15.754   1.208 -11.764  1.00  0.75           C  
ATOM   1655  CD2 LEU A 105      13.507   1.722 -12.665  1.00  0.75           C  
ATOM   1656  H   LEU A 105      14.147   4.937  -9.297  1.00  0.75           H  
ATOM   1657  HA  LEU A 105      16.309   3.170  -9.871  1.00  0.75           H  
ATOM   1658 1HB  LEU A 105      13.988   2.628 -10.271  1.00  0.75           H  
ATOM   1659 2HB  LEU A 105      13.822   3.975 -11.391  1.00  0.75           H  
ATOM   1660  HG  LEU A 105      15.283   2.861 -12.977  1.00  0.75           H  
ATOM   1661 1HD1 LEU A 105      15.955   0.555 -12.612  1.00  0.75           H  
ATOM   1662 2HD1 LEU A 105      16.687   1.651 -11.415  1.00  0.75           H  
ATOM   1663 3HD1 LEU A 105      15.309   0.632 -10.959  1.00  0.75           H  
ATOM   1664 1HD2 LEU A 105      13.676   1.064 -13.507  1.00  0.75           H  
ATOM   1665 2HD2 LEU A 105      13.072   1.187 -11.883  1.00  0.75           H  
ATOM   1666 3HD2 LEU A 105      12.841   2.515 -12.950  1.00  0.75           H  
ATOM   1667  N   TYR A 106      16.064   5.734 -11.973  1.00  0.76           N  
ATOM   1668  CA  TYR A 106      16.731   6.356 -13.112  1.00  0.76           C  
ATOM   1669  C   TYR A 106      17.468   7.680 -12.847  1.00  0.76           C  
ATOM   1670  O   TYR A 106      18.272   8.110 -13.680  1.00  0.76           O  
ATOM   1671  CB  TYR A 106      15.701   6.618 -14.199  1.00  0.76           C  
ATOM   1672  CG  TYR A 106      14.971   5.410 -14.715  1.00  0.76           C  
ATOM   1673  CD1 TYR A 106      13.607   5.314 -14.506  1.00  0.76           C  
ATOM   1674  CD2 TYR A 106      15.642   4.404 -15.418  1.00  0.76           C  
ATOM   1675  CE1 TYR A 106      12.913   4.244 -15.001  1.00  0.76           C  
ATOM   1676  CE2 TYR A 106      14.928   3.319 -15.914  1.00  0.76           C  
ATOM   1677  CZ  TYR A 106      13.564   3.253 -15.702  1.00  0.76           C  
ATOM   1678  OH  TYR A 106      12.831   2.214 -16.189  1.00  0.76           O  
ATOM   1679  H   TYR A 106      15.195   6.140 -11.636  1.00  0.76           H  
ATOM   1680  HA  TYR A 106      17.468   5.650 -13.490  1.00  0.76           H  
ATOM   1681 1HB  TYR A 106      14.960   7.323 -13.822  1.00  0.76           H  
ATOM   1682 2HB  TYR A 106      16.189   7.086 -15.042  1.00  0.76           H  
ATOM   1683  HD1 TYR A 106      13.081   6.096 -13.964  1.00  0.76           H  
ATOM   1684  HD2 TYR A 106      16.717   4.476 -15.586  1.00  0.76           H  
ATOM   1685  HE1 TYR A 106      11.848   4.171 -14.851  1.00  0.76           H  
ATOM   1686  HE2 TYR A 106      15.439   2.531 -16.474  1.00  0.76           H  
ATOM   1687  HH  TYR A 106      13.343   1.765 -16.873  1.00  0.76           H  
ATOM   1688  N   GLY A 107      17.188   8.343 -11.731  1.00  0.77           N  
ATOM   1689  CA  GLY A 107      17.758   9.648 -11.434  1.00  0.77           C  
ATOM   1690  C   GLY A 107      16.781  10.754 -11.808  1.00  0.77           C  
ATOM   1691  O   GLY A 107      16.063  10.658 -12.809  1.00  0.77           O  
ATOM   1692  H   GLY A 107      16.555   7.957 -11.037  1.00  0.77           H  
ATOM   1693 1HA  GLY A 107      17.983   9.703 -10.367  1.00  0.77           H  
ATOM   1694 2HA  GLY A 107      18.696   9.776 -11.972  1.00  0.77           H  
ATOM   1695  N   ALA A 108      16.793  11.840 -11.036  1.00  0.77           N  
ATOM   1696  CA  ALA A 108      15.858  12.934 -11.273  1.00  0.77           C  
ATOM   1697  C   ALA A 108      15.987  13.523 -12.658  1.00  0.77           C  
ATOM   1698  O   ALA A 108      14.982  13.855 -13.267  1.00  0.77           O  
ATOM   1699  CB  ALA A 108      16.070  14.034 -10.257  1.00  0.77           C  
ATOM   1700  H   ALA A 108      17.426  11.885 -10.249  1.00  0.77           H  
ATOM   1701  HA  ALA A 108      14.848  12.541 -11.170  1.00  0.77           H  
ATOM   1702 1HB  ALA A 108      15.346  14.832 -10.423  1.00  0.77           H  
ATOM   1703 2HB  ALA A 108      15.938  13.632  -9.258  1.00  0.77           H  
ATOM   1704 3HB  ALA A 108      17.075  14.439 -10.358  1.00  0.77           H  
ATOM   1705  N   ASP A 109      17.203  13.640 -13.181  1.00  0.77           N  
ATOM   1706  CA  ASP A 109      17.355  14.240 -14.500  1.00  0.77           C  
ATOM   1707  C   ASP A 109      16.789  13.357 -15.601  1.00  0.77           C  
ATOM   1708  O   ASP A 109      16.194  13.845 -16.566  1.00  0.77           O  
ATOM   1709  CB  ASP A 109      18.819  14.565 -14.766  1.00  0.77           C  
ATOM   1710  CG  ASP A 109      19.277  15.763 -13.945  1.00  0.77           C  
ATOM   1711  OD1 ASP A 109      18.428  16.467 -13.431  1.00  0.77           O  
ATOM   1712  OD2 ASP A 109      20.455  15.963 -13.829  1.00  0.77           O  
ATOM   1713  H   ASP A 109      18.010  13.331 -12.660  1.00  0.77           H  
ATOM   1714  HA  ASP A 109      16.809  15.180 -14.506  1.00  0.77           H  
ATOM   1715 1HB  ASP A 109      19.438  13.704 -14.516  1.00  0.77           H  
ATOM   1716 2HB  ASP A 109      18.964  14.780 -15.825  1.00  0.77           H  
ATOM   1717  N   ALA A 110      16.971  12.046 -15.466  1.00  0.76           N  
ATOM   1718  CA  ALA A 110      16.466  11.134 -16.475  1.00  0.76           C  
ATOM   1719  C   ALA A 110      14.958  11.215 -16.547  1.00  0.76           C  
ATOM   1720  O   ALA A 110      14.377  11.226 -17.627  1.00  0.76           O  
ATOM   1721  CB  ALA A 110      16.875   9.717 -16.160  1.00  0.76           C  
ATOM   1722  H   ALA A 110      17.443  11.681 -14.650  1.00  0.76           H  
ATOM   1723  HA  ALA A 110      16.873  11.429 -17.440  1.00  0.76           H  
ATOM   1724 1HB  ALA A 110      16.494   9.046 -16.925  1.00  0.76           H  
ATOM   1725 2HB  ALA A 110      17.960   9.644 -16.115  1.00  0.76           H  
ATOM   1726 3HB  ALA A 110      16.457   9.443 -15.193  1.00  0.76           H  
ATOM   1727  N   VAL A 111      14.330  11.333 -15.383  1.00  0.76           N  
ATOM   1728  CA  VAL A 111      12.884  11.389 -15.303  1.00  0.76           C  
ATOM   1729  C   VAL A 111      12.385  12.761 -15.747  1.00  0.76           C  
ATOM   1730  O   VAL A 111      11.430  12.869 -16.515  1.00  0.76           O  
ATOM   1731  CB  VAL A 111      12.432  11.064 -13.878  1.00  0.76           C  
ATOM   1732  CG1 VAL A 111      10.942  11.210 -13.748  1.00  0.76           C  
ATOM   1733  CG2 VAL A 111      12.869   9.648 -13.541  1.00  0.76           C  
ATOM   1734  H   VAL A 111      14.883  11.328 -14.521  1.00  0.76           H  
ATOM   1735  HA  VAL A 111      12.475  10.633 -15.971  1.00  0.76           H  
ATOM   1736  HB  VAL A 111      12.898  11.767 -13.185  1.00  0.76           H  
ATOM   1737 1HG1 VAL A 111      10.664  10.981 -12.727  1.00  0.76           H  
ATOM   1738 2HG1 VAL A 111      10.651  12.212 -13.989  1.00  0.76           H  
ATOM   1739 3HG1 VAL A 111      10.445  10.519 -14.427  1.00  0.76           H  
ATOM   1740 1HG2 VAL A 111      12.564   9.423 -12.539  1.00  0.76           H  
ATOM   1741 2HG2 VAL A 111      12.409   8.946 -14.234  1.00  0.76           H  
ATOM   1742 3HG2 VAL A 111      13.952   9.569 -13.618  1.00  0.76           H  
ATOM   1743  N   ALA A 112      13.079  13.810 -15.294  1.00  0.76           N  
ATOM   1744  CA  ALA A 112      12.782  15.209 -15.591  1.00  0.76           C  
ATOM   1745  C   ALA A 112      12.795  15.482 -17.084  1.00  0.76           C  
ATOM   1746  O   ALA A 112      12.055  16.332 -17.582  1.00  0.76           O  
ATOM   1747  CB  ALA A 112      13.791  16.090 -14.919  1.00  0.76           C  
ATOM   1748  H   ALA A 112      13.861  13.642 -14.672  1.00  0.76           H  
ATOM   1749  HA  ALA A 112      11.806  15.450 -15.203  1.00  0.76           H  
ATOM   1750 1HB  ALA A 112      13.544  17.094 -15.123  1.00  0.76           H  
ATOM   1751 2HB  ALA A 112      13.773  15.922 -13.853  1.00  0.76           H  
ATOM   1752 3HB  ALA A 112      14.772  15.868 -15.307  1.00  0.76           H  
ATOM   1753  N   GLY A 113      13.636  14.755 -17.810  1.00  0.76           N  
ATOM   1754  CA  GLY A 113      13.736  14.885 -19.249  1.00  0.76           C  
ATOM   1755  C   GLY A 113      12.412  14.603 -19.976  1.00  0.76           C  
ATOM   1756  O   GLY A 113      12.166  15.146 -21.058  1.00  0.76           O  
ATOM   1757  H   GLY A 113      14.268  14.105 -17.339  1.00  0.76           H  
ATOM   1758 1HA  GLY A 113      14.084  15.887 -19.494  1.00  0.76           H  
ATOM   1759 2HA  GLY A 113      14.495  14.190 -19.606  1.00  0.76           H  
ATOM   1760  N   PHE A 114      11.512  13.808 -19.388  1.00  0.74           N  
ATOM   1761  CA  PHE A 114      10.266  13.465 -20.080  1.00  0.74           C  
ATOM   1762  C   PHE A 114       9.190  14.505 -19.859  1.00  0.74           C  
ATOM   1763  O   PHE A 114       8.109  14.230 -19.335  1.00  0.74           O  
ATOM   1764  CB  PHE A 114       9.835  12.083 -19.629  1.00  0.74           C  
ATOM   1765  CG  PHE A 114      10.906  11.165 -20.092  1.00  0.74           C  
ATOM   1766  CD1 PHE A 114      11.697  10.486 -19.208  1.00  0.74           C  
ATOM   1767  CD2 PHE A 114      11.186  11.062 -21.446  1.00  0.74           C  
ATOM   1768  CE1 PHE A 114      12.739   9.709 -19.662  1.00  0.74           C  
ATOM   1769  CE2 PHE A 114      12.223  10.283 -21.897  1.00  0.74           C  
ATOM   1770  CZ  PHE A 114      12.999   9.606 -20.997  1.00  0.74           C  
ATOM   1771  H   PHE A 114      11.689  13.427 -18.457  1.00  0.74           H  
ATOM   1772  HA  PHE A 114      10.473  13.418 -21.149  1.00  0.74           H  
ATOM   1773 1HB  PHE A 114       9.760  12.037 -18.538  1.00  0.74           H  
ATOM   1774 2HB  PHE A 114       8.884  11.795 -20.074  1.00  0.74           H  
ATOM   1775  HD1 PHE A 114      11.508  10.582 -18.140  1.00  0.74           H  
ATOM   1776  HD2 PHE A 114      10.576  11.618 -22.158  1.00  0.74           H  
ATOM   1777  HE1 PHE A 114      13.368   9.186 -18.950  1.00  0.74           H  
ATOM   1778  HE2 PHE A 114      12.431  10.215 -22.965  1.00  0.74           H  
ATOM   1779  HZ  PHE A 114      13.822   9.003 -21.338  1.00  0.74           H  
ATOM   1780  N   THR A 115       9.472  15.685 -20.388  1.00  0.72           N  
ATOM   1781  CA  THR A 115       8.661  16.868 -20.192  1.00  0.72           C  
ATOM   1782  C   THR A 115       7.210  16.714 -20.602  1.00  0.72           C  
ATOM   1783  O   THR A 115       6.325  17.092 -19.841  1.00  0.72           O  
ATOM   1784  CB  THR A 115       9.257  18.061 -20.951  1.00  0.72           C  
ATOM   1785  OG1 THR A 115      10.570  18.352 -20.445  1.00  0.72           O  
ATOM   1786  CG2 THR A 115       8.354  19.277 -20.777  1.00  0.72           C  
ATOM   1787  H   THR A 115      10.374  15.756 -20.858  1.00  0.72           H  
ATOM   1788  HA  THR A 115       8.680  17.111 -19.131  1.00  0.72           H  
ATOM   1789  HB  THR A 115       9.334  17.817 -22.009  1.00  0.72           H  
ATOM   1790  HG1 THR A 115      11.133  17.568 -20.540  1.00  0.72           H  
ATOM   1791 1HG2 THR A 115       8.772  20.123 -21.317  1.00  0.72           H  
ATOM   1792 2HG2 THR A 115       7.359  19.051 -21.169  1.00  0.72           H  
ATOM   1793 3HG2 THR A 115       8.275  19.525 -19.718  1.00  0.72           H  
ATOM   1794  N   GLU A 116       6.929  16.137 -21.766  1.00  0.70           N  
ATOM   1795  CA  GLU A 116       5.524  16.080 -22.155  1.00  0.70           C  
ATOM   1796  C   GLU A 116       4.728  15.197 -21.194  1.00  0.70           C  
ATOM   1797  O   GLU A 116       3.647  15.576 -20.747  1.00  0.70           O  
ATOM   1798  CB  GLU A 116       5.390  15.558 -23.586  1.00  0.70           C  
ATOM   1799  CG  GLU A 116       3.959  15.527 -24.136  1.00  0.70           C  
ATOM   1800  CD  GLU A 116       3.344  16.896 -24.339  1.00  0.70           C  
ATOM   1801  OE1 GLU A 116       4.071  17.861 -24.370  1.00  0.70           O  
ATOM   1802  OE2 GLU A 116       2.146  16.967 -24.499  1.00  0.70           O  
ATOM   1803  H   GLU A 116       7.665  15.795 -22.366  1.00  0.70           H  
ATOM   1804  HA  GLU A 116       5.111  17.089 -22.110  1.00  0.70           H  
ATOM   1805 1HB  GLU A 116       5.993  16.171 -24.255  1.00  0.70           H  
ATOM   1806 2HB  GLU A 116       5.779  14.539 -23.637  1.00  0.70           H  
ATOM   1807 1HG  GLU A 116       3.954  14.987 -25.084  1.00  0.70           H  
ATOM   1808 2HG  GLU A 116       3.343  14.970 -23.435  1.00  0.70           H  
ATOM   1809  N   ALA A 117       5.277  14.041 -20.820  1.00  0.67           N  
ATOM   1810  CA  ALA A 117       4.561  13.179 -19.891  1.00  0.67           C  
ATOM   1811  C   ALA A 117       4.369  13.867 -18.554  1.00  0.67           C  
ATOM   1812  O   ALA A 117       3.307  13.762 -17.941  1.00  0.67           O  
ATOM   1813  CB  ALA A 117       5.298  11.893 -19.669  1.00  0.67           C  
ATOM   1814  H   ALA A 117       6.178  13.767 -21.182  1.00  0.67           H  
ATOM   1815  HA  ALA A 117       3.583  12.962 -20.311  1.00  0.67           H  
ATOM   1816 1HB  ALA A 117       4.721  11.290 -18.982  1.00  0.67           H  
ATOM   1817 2HB  ALA A 117       5.421  11.363 -20.615  1.00  0.67           H  
ATOM   1818 3HB  ALA A 117       6.278  12.104 -19.239  1.00  0.67           H  
ATOM   1819  N   LEU A 118       5.391  14.598 -18.113  1.00  0.65           N  
ATOM   1820  CA  LEU A 118       5.331  15.279 -16.834  1.00  0.65           C  
ATOM   1821  C   LEU A 118       4.258  16.361 -16.845  1.00  0.65           C  
ATOM   1822  O   LEU A 118       3.496  16.489 -15.883  1.00  0.65           O  
ATOM   1823  CB  LEU A 118       6.705  15.857 -16.532  1.00  0.65           C  
ATOM   1824  CG  LEU A 118       7.810  14.791 -16.254  1.00  0.65           C  
ATOM   1825  CD1 LEU A 118       9.124  15.488 -16.183  1.00  0.65           C  
ATOM   1826  CD2 LEU A 118       7.534  13.993 -14.982  1.00  0.65           C  
ATOM   1827  H   LEU A 118       6.250  14.652 -18.665  1.00  0.65           H  
ATOM   1828  HA  LEU A 118       5.082  14.552 -16.067  1.00  0.65           H  
ATOM   1829 1HB  LEU A 118       7.024  16.431 -17.396  1.00  0.65           H  
ATOM   1830 2HB  LEU A 118       6.638  16.530 -15.699  1.00  0.65           H  
ATOM   1831  HG  LEU A 118       7.838  14.093 -17.059  1.00  0.65           H  
ATOM   1832 1HD1 LEU A 118       9.877  14.744 -16.026  1.00  0.65           H  
ATOM   1833 2HD1 LEU A 118       9.320  16.007 -17.116  1.00  0.65           H  
ATOM   1834 3HD1 LEU A 118       9.126  16.204 -15.370  1.00  0.65           H  
ATOM   1835 1HD2 LEU A 118       8.327  13.256 -14.846  1.00  0.65           H  
ATOM   1836 2HD2 LEU A 118       7.513  14.637 -14.133  1.00  0.65           H  
ATOM   1837 3HD2 LEU A 118       6.585  13.488 -15.077  1.00  0.65           H  
ATOM   1838  N   GLU A 119       4.137  17.095 -17.958  1.00  0.63           N  
ATOM   1839  CA  GLU A 119       3.108  18.127 -18.053  1.00  0.63           C  
ATOM   1840  C   GLU A 119       1.724  17.483 -18.043  1.00  0.63           C  
ATOM   1841  O   GLU A 119       0.787  17.998 -17.424  1.00  0.63           O  
ATOM   1842  CB  GLU A 119       3.315  18.983 -19.309  1.00  0.63           C  
ATOM   1843  CG  GLU A 119       4.558  19.906 -19.257  1.00  0.63           C  
ATOM   1844  CD  GLU A 119       4.474  20.994 -18.199  1.00  0.63           C  
ATOM   1845  OE1 GLU A 119       3.506  21.715 -18.193  1.00  0.63           O  
ATOM   1846  OE2 GLU A 119       5.378  21.098 -17.398  1.00  0.63           O  
ATOM   1847  H   GLU A 119       4.791  16.956 -18.731  1.00  0.63           H  
ATOM   1848  HA  GLU A 119       3.186  18.774 -17.186  1.00  0.63           H  
ATOM   1849 1HB  GLU A 119       3.429  18.324 -20.176  1.00  0.63           H  
ATOM   1850 2HB  GLU A 119       2.434  19.601 -19.479  1.00  0.63           H  
ATOM   1851 1HG  GLU A 119       5.430  19.297 -19.042  1.00  0.63           H  
ATOM   1852 2HG  GLU A 119       4.702  20.360 -20.236  1.00  0.63           H  
ATOM   1853  N   LEU A 120       1.601  16.329 -18.695  1.00  0.62           N  
ATOM   1854  CA  LEU A 120       0.343  15.606 -18.712  1.00  0.62           C  
ATOM   1855  C   LEU A 120       0.010  15.133 -17.293  1.00  0.62           C  
ATOM   1856  O   LEU A 120      -1.149  15.159 -16.872  1.00  0.62           O  
ATOM   1857  CB  LEU A 120       0.446  14.466 -19.719  1.00  0.62           C  
ATOM   1858  CG  LEU A 120       0.524  14.919 -21.187  1.00  0.62           C  
ATOM   1859  CD1 LEU A 120       0.866  13.754 -22.079  1.00  0.62           C  
ATOM   1860  CD2 LEU A 120      -0.800  15.498 -21.578  1.00  0.62           C  
ATOM   1861  H   LEU A 120       2.399  15.958 -19.216  1.00  0.62           H  
ATOM   1862  HA  LEU A 120      -0.442  16.284 -19.040  1.00  0.62           H  
ATOM   1863 1HB  LEU A 120       1.334  13.889 -19.505  1.00  0.62           H  
ATOM   1864 2HB  LEU A 120      -0.432  13.825 -19.617  1.00  0.62           H  
ATOM   1865  HG  LEU A 120       1.296  15.675 -21.299  1.00  0.62           H  
ATOM   1866 1HD1 LEU A 120       0.917  14.093 -23.115  1.00  0.62           H  
ATOM   1867 2HD1 LEU A 120       1.825  13.342 -21.792  1.00  0.62           H  
ATOM   1868 3HD1 LEU A 120       0.111  13.012 -21.987  1.00  0.62           H  
ATOM   1869 1HD2 LEU A 120      -0.755  15.832 -22.616  1.00  0.62           H  
ATOM   1870 2HD2 LEU A 120      -1.573  14.739 -21.472  1.00  0.62           H  
ATOM   1871 3HD2 LEU A 120      -1.021  16.343 -20.932  1.00  0.62           H  
ATOM   1872  N   LEU A 121       1.028  14.725 -16.524  1.00  0.62           N  
ATOM   1873  CA  LEU A 121       0.796  14.337 -15.136  1.00  0.62           C  
ATOM   1874  C   LEU A 121       0.347  15.551 -14.296  1.00  0.62           C  
ATOM   1875  O   LEU A 121      -0.599  15.449 -13.517  1.00  0.62           O  
ATOM   1876  CB  LEU A 121       2.055  13.671 -14.551  1.00  0.62           C  
ATOM   1877  CG  LEU A 121       2.389  12.254 -15.103  1.00  0.62           C  
ATOM   1878  CD1 LEU A 121       3.749  11.799 -14.589  1.00  0.62           C  
ATOM   1879  CD2 LEU A 121       1.297  11.262 -14.677  1.00  0.62           C  
ATOM   1880  H   LEU A 121       1.967  14.668 -16.917  1.00  0.62           H  
ATOM   1881  HA  LEU A 121      -0.005  13.600 -15.119  1.00  0.62           H  
ATOM   1882 1HB  LEU A 121       2.900  14.299 -14.792  1.00  0.62           H  
ATOM   1883 2HB  LEU A 121       1.975  13.621 -13.481  1.00  0.62           H  
ATOM   1884  HG  LEU A 121       2.435  12.299 -16.177  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 121       3.980  10.819 -14.996  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 121       4.500  12.505 -14.908  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 121       3.735  11.749 -13.504  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 121       1.532  10.281 -15.082  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 121       1.251  11.206 -13.591  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 121       0.333  11.592 -15.064  1.00  0.62           H  
ATOM   1891  N   ILE A 122       0.930  16.733 -14.541  1.00  0.62           N  
ATOM   1892  CA  ILE A 122       0.545  17.956 -13.813  1.00  0.62           C  
ATOM   1893  C   ILE A 122      -0.916  18.317 -14.052  1.00  0.62           C  
ATOM   1894  O   ILE A 122      -1.645  18.663 -13.119  1.00  0.62           O  
ATOM   1895  CB  ILE A 122       1.417  19.172 -14.190  1.00  0.62           C  
ATOM   1896  CG1 ILE A 122       2.794  18.972 -13.684  1.00  0.62           C  
ATOM   1897  CG2 ILE A 122       0.827  20.430 -13.596  1.00  0.62           C  
ATOM   1898  CD1 ILE A 122       3.820  19.940 -14.221  1.00  0.62           C  
ATOM   1899  H   ILE A 122       1.703  16.769 -15.206  1.00  0.62           H  
ATOM   1900  HA  ILE A 122       0.679  17.771 -12.751  1.00  0.62           H  
ATOM   1901  HB  ILE A 122       1.466  19.267 -15.275  1.00  0.62           H  
ATOM   1902 1HG1 ILE A 122       2.770  19.081 -12.610  1.00  0.62           H  
ATOM   1903 2HG1 ILE A 122       3.083  17.966 -13.927  1.00  0.62           H  
ATOM   1904 1HG2 ILE A 122       1.447  21.282 -13.868  1.00  0.62           H  
ATOM   1905 2HG2 ILE A 122      -0.182  20.576 -13.983  1.00  0.62           H  
ATOM   1906 3HG2 ILE A 122       0.792  20.334 -12.509  1.00  0.62           H  
ATOM   1907 1HD1 ILE A 122       4.788  19.718 -13.792  1.00  0.62           H  
ATOM   1908 2HD1 ILE A 122       3.884  19.854 -15.301  1.00  0.62           H  
ATOM   1909 3HD1 ILE A 122       3.536  20.955 -13.961  1.00  0.62           H  
ATOM   1910  N   GLU A 123      -1.348  18.207 -15.309  1.00  0.63           N  
ATOM   1911  CA  GLU A 123      -2.726  18.506 -15.698  1.00  0.63           C  
ATOM   1912  C   GLU A 123      -3.673  17.322 -15.466  1.00  0.63           C  
ATOM   1913  O   GLU A 123      -4.852  17.382 -15.821  1.00  0.63           O  
ATOM   1914  CB  GLU A 123      -2.798  18.956 -17.166  1.00  0.63           C  
ATOM   1915  CG  GLU A 123      -2.113  20.312 -17.437  1.00  0.63           C  
ATOM   1916  CD  GLU A 123      -2.258  20.836 -18.877  1.00  0.63           C  
ATOM   1917  OE1 GLU A 123      -2.857  20.172 -19.704  1.00  0.63           O  
ATOM   1918  OE2 GLU A 123      -1.784  21.920 -19.133  1.00  0.63           O  
ATOM   1919  H   GLU A 123      -0.678  17.932 -16.031  1.00  0.63           H  
ATOM   1920  HA  GLU A 123      -3.075  19.331 -15.079  1.00  0.63           H  
ATOM   1921 1HB  GLU A 123      -2.321  18.200 -17.799  1.00  0.63           H  
ATOM   1922 2HB  GLU A 123      -3.838  19.031 -17.467  1.00  0.63           H  
ATOM   1923 1HG  GLU A 123      -2.526  21.051 -16.752  1.00  0.63           H  
ATOM   1924 2HG  GLU A 123      -1.050  20.204 -17.205  1.00  0.63           H  
ATOM   1925  N   LYS A 124      -3.139  16.239 -14.904  1.00  0.63           N  
ATOM   1926  CA  LYS A 124      -3.837  15.004 -14.597  1.00  0.63           C  
ATOM   1927  C   LYS A 124      -4.484  14.321 -15.795  1.00  0.63           C  
ATOM   1928  O   LYS A 124      -5.511  13.650 -15.675  1.00  0.63           O  
ATOM   1929  CB  LYS A 124      -4.854  15.262 -13.484  1.00  0.63           C  
ATOM   1930  CG  LYS A 124      -4.177  15.747 -12.200  1.00  0.63           C  
ATOM   1931  CD  LYS A 124      -5.150  15.963 -11.062  1.00  0.63           C  
ATOM   1932  CE  LYS A 124      -4.409  16.472  -9.827  1.00  0.63           C  
ATOM   1933  NZ  LYS A 124      -5.329  16.748  -8.692  1.00  0.63           N  
ATOM   1934  H   LYS A 124      -2.164  16.260 -14.621  1.00  0.63           H  
ATOM   1935  HA  LYS A 124      -3.090  14.317 -14.205  1.00  0.63           H  
ATOM   1936 1HB  LYS A 124      -5.575  16.012 -13.798  1.00  0.63           H  
ATOM   1937 2HB  LYS A 124      -5.402  14.349 -13.267  1.00  0.63           H  
ATOM   1938 1HG  LYS A 124      -3.431  15.013 -11.893  1.00  0.63           H  
ATOM   1939 2HG  LYS A 124      -3.654  16.686 -12.401  1.00  0.63           H  
ATOM   1940 1HD  LYS A 124      -5.901  16.695 -11.359  1.00  0.63           H  
ATOM   1941 2HD  LYS A 124      -5.650  15.026 -10.822  1.00  0.63           H  
ATOM   1942 1HE  LYS A 124      -3.686  15.719  -9.521  1.00  0.63           H  
ATOM   1943 2HE  LYS A 124      -3.875  17.389 -10.081  1.00  0.63           H  
ATOM   1944 1HZ  LYS A 124      -4.794  17.078  -7.897  1.00  0.63           H  
ATOM   1945 2HZ  LYS A 124      -5.995  17.453  -8.964  1.00  0.63           H  
ATOM   1946 3HZ  LYS A 124      -5.816  15.903  -8.441  1.00  0.63           H  
ATOM   1947  N   LYS A 125      -3.831  14.395 -16.950  1.00  0.64           N  
ATOM   1948  CA  LYS A 125      -4.317  13.715 -18.138  1.00  0.64           C  
ATOM   1949  C   LYS A 125      -3.655  12.349 -18.172  1.00  0.64           C  
ATOM   1950  O   LYS A 125      -2.902  12.004 -19.084  1.00  0.64           O  
ATOM   1951  CB  LYS A 125      -4.005  14.547 -19.363  1.00  0.64           C  
ATOM   1952  CG  LYS A 125      -4.720  15.885 -19.367  1.00  0.64           C  
ATOM   1953  CD  LYS A 125      -4.366  16.717 -20.577  1.00  0.64           C  
ATOM   1954  CE  LYS A 125      -5.081  18.054 -20.539  1.00  0.64           C  
ATOM   1955  NZ  LYS A 125      -4.714  18.910 -21.693  1.00  0.64           N  
ATOM   1956  H   LYS A 125      -2.962  14.923 -16.993  1.00  0.64           H  
ATOM   1957  HA  LYS A 125      -5.396  13.578 -18.061  1.00  0.64           H  
ATOM   1958 1HB  LYS A 125      -2.932  14.741 -19.397  1.00  0.64           H  
ATOM   1959 2HB  LYS A 125      -4.276  14.000 -20.265  1.00  0.64           H  
ATOM   1960 1HG  LYS A 125      -5.797  15.722 -19.346  1.00  0.64           H  
ATOM   1961 2HG  LYS A 125      -4.442  16.442 -18.469  1.00  0.64           H  
ATOM   1962 1HD  LYS A 125      -3.298  16.911 -20.573  1.00  0.64           H  
ATOM   1963 2HD  LYS A 125      -4.626  16.185 -21.491  1.00  0.64           H  
ATOM   1964 1HE  LYS A 125      -6.156  17.892 -20.544  1.00  0.64           H  
ATOM   1965 2HE  LYS A 125      -4.809  18.568 -19.621  1.00  0.64           H  
ATOM   1966 1HZ  LYS A 125      -5.194  19.794 -21.617  1.00  0.64           H  
ATOM   1967 2HZ  LYS A 125      -3.706  19.075 -21.683  1.00  0.64           H  
ATOM   1968 3HZ  LYS A 125      -4.971  18.455 -22.553  1.00  0.64           H  
ATOM   1969  N   TRP A 126      -3.972  11.584 -17.149  1.00  0.64           N  
ATOM   1970  CA  TRP A 126      -3.357  10.308 -16.827  1.00  0.64           C  
ATOM   1971  C   TRP A 126      -3.115   9.357 -18.015  1.00  0.64           C  
ATOM   1972  O   TRP A 126      -1.959   8.995 -18.241  1.00  0.64           O  
ATOM   1973  CB  TRP A 126      -4.163   9.660 -15.723  1.00  0.64           C  
ATOM   1974  CG  TRP A 126      -4.197  10.467 -14.500  1.00  0.64           C  
ATOM   1975  CD1 TRP A 126      -3.287  11.373 -14.058  1.00  0.64           C  
ATOM   1976  CD2 TRP A 126      -5.282  10.493 -13.565  1.00  0.64           C  
ATOM   1977  NE1 TRP A 126      -3.742  11.958 -12.907  1.00  0.64           N  
ATOM   1978  CE2 TRP A 126      -4.970  11.440 -12.605  1.00  0.64           C  
ATOM   1979  CE3 TRP A 126      -6.493   9.806 -13.481  1.00  0.64           C  
ATOM   1980  CZ2 TRP A 126      -5.835  11.738 -11.568  1.00  0.64           C  
ATOM   1981  CZ3 TRP A 126      -7.355  10.091 -12.433  1.00  0.64           C  
ATOM   1982  CH2 TRP A 126      -7.034  11.038 -11.501  1.00  0.64           C  
ATOM   1983  H   TRP A 126      -4.657  11.990 -16.508  1.00  0.64           H  
ATOM   1984  HA  TRP A 126      -2.379  10.528 -16.398  1.00  0.64           H  
ATOM   1985 1HB  TRP A 126      -5.177   9.500 -15.991  1.00  0.64           H  
ATOM   1986 2HB  TRP A 126      -3.747   8.737 -15.476  1.00  0.64           H  
ATOM   1987  HD1 TRP A 126      -2.347  11.610 -14.553  1.00  0.64           H  
ATOM   1988  HE1 TRP A 126      -3.267  12.669 -12.383  1.00  0.64           H  
ATOM   1989  HE3 TRP A 126      -6.752   9.057 -14.231  1.00  0.64           H  
ATOM   1990  HZ2 TRP A 126      -5.603  12.490 -10.825  1.00  0.64           H  
ATOM   1991  HZ3 TRP A 126      -8.297   9.546 -12.376  1.00  0.64           H  
ATOM   1992  HH2 TRP A 126      -7.735  11.249 -10.694  1.00  0.64           H  
ATOM   1993  N   PRO A 127      -4.132   8.911 -18.798  1.00  0.64           N  
ATOM   1994  CA  PRO A 127      -3.934   8.005 -19.911  1.00  0.64           C  
ATOM   1995  C   PRO A 127      -3.079   8.592 -21.021  1.00  0.64           C  
ATOM   1996  O   PRO A 127      -2.481   7.842 -21.789  1.00  0.64           O  
ATOM   1997  CB  PRO A 127      -5.364   7.740 -20.397  1.00  0.64           C  
ATOM   1998  CG  PRO A 127      -6.166   8.924 -19.919  1.00  0.64           C  
ATOM   1999  CD  PRO A 127      -5.555   9.299 -18.602  1.00  0.64           C  
ATOM   2000  HA  PRO A 127      -3.476   7.080 -19.542  1.00  0.64           H  
ATOM   2001 1HB  PRO A 127      -5.369   7.646 -21.495  1.00  0.64           H  
ATOM   2002 2HB  PRO A 127      -5.727   6.785 -19.991  1.00  0.64           H  
ATOM   2003 1HG  PRO A 127      -6.106   9.737 -20.663  1.00  0.64           H  
ATOM   2004 2HG  PRO A 127      -7.228   8.653 -19.832  1.00  0.64           H  
ATOM   2005 1HD  PRO A 127      -5.709  10.355 -18.457  1.00  0.64           H  
ATOM   2006 2HD  PRO A 127      -6.021   8.689 -17.823  1.00  0.64           H  
ATOM   2007  N   GLU A 128      -2.998   9.922 -21.125  1.00  0.64           N  
ATOM   2008  CA  GLU A 128      -2.187  10.479 -22.192  1.00  0.64           C  
ATOM   2009  C   GLU A 128      -0.764  10.472 -21.698  1.00  0.64           C  
ATOM   2010  O   GLU A 128       0.179  10.226 -22.454  1.00  0.64           O  
ATOM   2011  CB  GLU A 128      -2.664  11.872 -22.597  1.00  0.64           C  
ATOM   2012  CG  GLU A 128      -4.065  11.911 -23.237  1.00  0.64           C  
ATOM   2013  CD  GLU A 128      -4.140  11.192 -24.591  1.00  0.64           C  
ATOM   2014  OE1 GLU A 128      -3.346  11.495 -25.448  1.00  0.64           O  
ATOM   2015  OE2 GLU A 128      -4.996  10.338 -24.757  1.00  0.64           O  
ATOM   2016  H   GLU A 128      -3.440  10.550 -20.461  1.00  0.64           H  
ATOM   2017  HA  GLU A 128      -2.251   9.833 -23.065  1.00  0.64           H  
ATOM   2018 1HB  GLU A 128      -2.681  12.513 -21.715  1.00  0.64           H  
ATOM   2019 2HB  GLU A 128      -1.958  12.307 -23.303  1.00  0.64           H  
ATOM   2020 1HG  GLU A 128      -4.769  11.440 -22.549  1.00  0.64           H  
ATOM   2021 2HG  GLU A 128      -4.362  12.952 -23.361  1.00  0.64           H  
ATOM   2022  N   ALA A 129      -0.599  10.727 -20.399  1.00  0.64           N  
ATOM   2023  CA  ALA A 129       0.733  10.707 -19.836  1.00  0.64           C  
ATOM   2024  C   ALA A 129       1.293   9.316 -20.020  1.00  0.64           C  
ATOM   2025  O   ALA A 129       2.441   9.145 -20.422  1.00  0.64           O  
ATOM   2026  CB  ALA A 129       0.710  11.076 -18.371  1.00  0.64           C  
ATOM   2027  H   ALA A 129      -1.409  10.948 -19.819  1.00  0.64           H  
ATOM   2028  HA  ALA A 129       1.357  11.409 -20.382  1.00  0.64           H  
ATOM   2029 1HB  ALA A 129       1.726  11.046 -17.990  1.00  0.64           H  
ATOM   2030 2HB  ALA A 129       0.304  12.064 -18.232  1.00  0.64           H  
ATOM   2031 3HB  ALA A 129       0.099  10.369 -17.823  1.00  0.64           H  
ATOM   2032  N   ALA A 130       0.442   8.309 -19.789  1.00  0.64           N  
ATOM   2033  CA  ALA A 130       0.845   6.925 -19.954  1.00  0.64           C  
ATOM   2034  C   ALA A 130       1.239   6.632 -21.394  1.00  0.64           C  
ATOM   2035  O   ALA A 130       2.261   5.994 -21.642  1.00  0.64           O  
ATOM   2036  CB  ALA A 130      -0.280   6.013 -19.529  1.00  0.64           C  
ATOM   2037  H   ALA A 130      -0.497   8.522 -19.448  1.00  0.64           H  
ATOM   2038  HA  ALA A 130       1.713   6.753 -19.328  1.00  0.64           H  
ATOM   2039 1HB  ALA A 130       0.022   4.980 -19.631  1.00  0.64           H  
ATOM   2040 2HB  ALA A 130      -0.534   6.223 -18.492  1.00  0.64           H  
ATOM   2041 3HB  ALA A 130      -1.146   6.197 -20.159  1.00  0.64           H  
ATOM   2042  N   LYS A 131       0.481   7.151 -22.363  1.00  0.65           N  
ATOM   2043  CA  LYS A 131       0.837   6.915 -23.756  1.00  0.65           C  
ATOM   2044  C   LYS A 131       2.204   7.497 -24.068  1.00  0.65           C  
ATOM   2045  O   LYS A 131       2.980   6.901 -24.818  1.00  0.65           O  
ATOM   2046  CB  LYS A 131      -0.195   7.533 -24.693  1.00  0.65           C  
ATOM   2047  CG  LYS A 131      -1.545   6.839 -24.755  1.00  0.65           C  
ATOM   2048  CD  LYS A 131      -2.507   7.652 -25.617  1.00  0.65           C  
ATOM   2049  CE  LYS A 131      -3.901   7.059 -25.651  1.00  0.65           C  
ATOM   2050  NZ  LYS A 131      -4.853   7.952 -26.380  1.00  0.65           N  
ATOM   2051  H   LYS A 131      -0.373   7.665 -22.138  1.00  0.65           H  
ATOM   2052  HA  LYS A 131       0.877   5.841 -23.928  1.00  0.65           H  
ATOM   2053 1HB  LYS A 131      -0.376   8.565 -24.389  1.00  0.65           H  
ATOM   2054 2HB  LYS A 131       0.212   7.566 -25.701  1.00  0.65           H  
ATOM   2055 1HG  LYS A 131      -1.419   5.855 -25.205  1.00  0.65           H  
ATOM   2056 2HG  LYS A 131      -1.951   6.706 -23.772  1.00  0.65           H  
ATOM   2057 1HD  LYS A 131      -2.576   8.667 -25.217  1.00  0.65           H  
ATOM   2058 2HD  LYS A 131      -2.124   7.713 -26.632  1.00  0.65           H  
ATOM   2059 1HE  LYS A 131      -3.867   6.093 -26.148  1.00  0.65           H  
ATOM   2060 2HE  LYS A 131      -4.258   6.922 -24.628  1.00  0.65           H  
ATOM   2061 1HZ  LYS A 131      -5.772   7.547 -26.386  1.00  0.65           H  
ATOM   2062 2HZ  LYS A 131      -4.886   8.869 -25.883  1.00  0.65           H  
ATOM   2063 3HZ  LYS A 131      -4.541   8.095 -27.325  1.00  0.65           H  
ATOM   2064  N   GLU A 132       2.515   8.660 -23.495  1.00  0.67           N  
ATOM   2065  CA  GLU A 132       3.819   9.255 -23.742  1.00  0.67           C  
ATOM   2066  C   GLU A 132       4.937   8.504 -23.005  1.00  0.67           C  
ATOM   2067  O   GLU A 132       5.993   8.245 -23.581  1.00  0.67           O  
ATOM   2068  CB  GLU A 132       3.809  10.736 -23.354  1.00  0.67           C  
ATOM   2069  CG  GLU A 132       2.951  11.629 -24.252  1.00  0.67           C  
ATOM   2070  CD  GLU A 132       3.415  11.671 -25.687  1.00  0.67           C  
ATOM   2071  OE1 GLU A 132       4.579  11.906 -25.906  1.00  0.67           O  
ATOM   2072  OE2 GLU A 132       2.605  11.468 -26.566  1.00  0.67           O  
ATOM   2073  H   GLU A 132       1.829   9.134 -22.903  1.00  0.67           H  
ATOM   2074  HA  GLU A 132       4.024   9.191 -24.809  1.00  0.67           H  
ATOM   2075 1HB  GLU A 132       3.424  10.837 -22.335  1.00  0.67           H  
ATOM   2076 2HB  GLU A 132       4.826  11.126 -23.357  1.00  0.67           H  
ATOM   2077 1HG  GLU A 132       1.920  11.273 -24.220  1.00  0.67           H  
ATOM   2078 2HG  GLU A 132       2.970  12.632 -23.850  1.00  0.67           H  
ATOM   2079  N   LEU A 133       4.686   8.064 -21.767  1.00  0.71           N  
ATOM   2080  CA  LEU A 133       5.707   7.359 -20.984  1.00  0.71           C  
ATOM   2081  C   LEU A 133       6.106   6.047 -21.637  1.00  0.71           C  
ATOM   2082  O   LEU A 133       7.283   5.686 -21.665  1.00  0.71           O  
ATOM   2083  CB  LEU A 133       5.206   7.090 -19.571  1.00  0.71           C  
ATOM   2084  CG  LEU A 133       5.058   8.315 -18.676  1.00  0.71           C  
ATOM   2085  CD1 LEU A 133       4.305   7.950 -17.403  1.00  0.71           C  
ATOM   2086  CD2 LEU A 133       6.451   8.848 -18.336  1.00  0.71           C  
ATOM   2087  H   LEU A 133       3.787   8.279 -21.340  1.00  0.71           H  
ATOM   2088  HA  LEU A 133       6.580   7.999 -20.914  1.00  0.71           H  
ATOM   2089 1HB  LEU A 133       4.230   6.606 -19.640  1.00  0.71           H  
ATOM   2090 2HB  LEU A 133       5.897   6.409 -19.088  1.00  0.71           H  
ATOM   2091  HG  LEU A 133       4.499   9.064 -19.195  1.00  0.71           H  
ATOM   2092 1HD1 LEU A 133       4.201   8.839 -16.783  1.00  0.71           H  
ATOM   2093 2HD1 LEU A 133       3.316   7.572 -17.659  1.00  0.71           H  
ATOM   2094 3HD1 LEU A 133       4.857   7.191 -16.860  1.00  0.71           H  
ATOM   2095 1HD2 LEU A 133       6.360   9.730 -17.701  1.00  0.71           H  
ATOM   2096 2HD2 LEU A 133       7.015   8.078 -17.809  1.00  0.71           H  
ATOM   2097 3HD2 LEU A 133       6.974   9.114 -19.257  1.00  0.71           H  
ATOM   2098  N   ARG A 134       5.142   5.364 -22.234  1.00  0.75           N  
ATOM   2099  CA  ARG A 134       5.376   4.089 -22.900  1.00  0.75           C  
ATOM   2100  C   ARG A 134       6.302   4.198 -24.111  1.00  0.75           C  
ATOM   2101  O   ARG A 134       6.810   3.190 -24.603  1.00  0.75           O  
ATOM   2102  CB  ARG A 134       4.055   3.489 -23.311  1.00  0.75           C  
ATOM   2103  CG  ARG A 134       3.251   3.022 -22.143  1.00  0.75           C  
ATOM   2104  CD  ARG A 134       1.935   2.533 -22.498  1.00  0.75           C  
ATOM   2105  NE  ARG A 134       1.203   2.207 -21.307  1.00  0.75           N  
ATOM   2106  CZ  ARG A 134       1.372   1.065 -20.647  1.00  0.75           C  
ATOM   2107  NH1 ARG A 134       2.222   0.191 -21.095  1.00  0.75           N  
ATOM   2108  NH2 ARG A 134       0.704   0.789 -19.553  1.00  0.75           N  
ATOM   2109  H   ARG A 134       4.182   5.715 -22.179  1.00  0.75           H  
ATOM   2110  HA  ARG A 134       5.835   3.419 -22.178  1.00  0.75           H  
ATOM   2111 1HB  ARG A 134       3.466   4.236 -23.849  1.00  0.75           H  
ATOM   2112 2HB  ARG A 134       4.221   2.643 -23.976  1.00  0.75           H  
ATOM   2113 1HG  ARG A 134       3.786   2.206 -21.654  1.00  0.75           H  
ATOM   2114 2HG  ARG A 134       3.131   3.822 -21.448  1.00  0.75           H  
ATOM   2115 1HD  ARG A 134       1.390   3.309 -23.037  1.00  0.75           H  
ATOM   2116 2HD  ARG A 134       2.019   1.637 -23.111  1.00  0.75           H  
ATOM   2117  HE  ARG A 134       0.542   2.876 -20.948  1.00  0.75           H  
ATOM   2118 1HH1 ARG A 134       2.737   0.371 -21.941  1.00  0.75           H  
ATOM   2119 2HH1 ARG A 134       2.338  -0.684 -20.566  1.00  0.75           H  
ATOM   2120 1HH2 ARG A 134       0.035   1.435 -19.171  1.00  0.75           H  
ATOM   2121 2HH2 ARG A 134       0.892  -0.126 -19.108  1.00  0.75           H  
ATOM   2122  N   GLN A 135       6.467   5.408 -24.650  1.00  0.80           N  
ATOM   2123  CA  GLN A 135       7.311   5.612 -25.811  1.00  0.80           C  
ATOM   2124  C   GLN A 135       8.733   6.003 -25.415  1.00  0.80           C  
ATOM   2125  O   GLN A 135       9.599   6.167 -26.284  1.00  0.80           O  
ATOM   2126  CB  GLN A 135       6.700   6.693 -26.704  1.00  0.80           C  
ATOM   2127  CG  GLN A 135       5.360   6.299 -27.277  1.00  0.80           C  
ATOM   2128  CD  GLN A 135       4.711   7.400 -28.082  1.00  0.80           C  
ATOM   2129  OE1 GLN A 135       5.154   7.758 -29.184  1.00  0.80           O  
ATOM   2130  NE2 GLN A 135       3.651   7.953 -27.516  1.00  0.80           N  
ATOM   2131  H   GLN A 135       6.045   6.232 -24.222  1.00  0.80           H  
ATOM   2132  HA  GLN A 135       7.359   4.681 -26.371  1.00  0.80           H  
ATOM   2133 1HB  GLN A 135       6.560   7.606 -26.118  1.00  0.80           H  
ATOM   2134 2HB  GLN A 135       7.377   6.923 -27.523  1.00  0.80           H  
ATOM   2135 1HG  GLN A 135       5.494   5.434 -27.921  1.00  0.80           H  
ATOM   2136 2HG  GLN A 135       4.697   6.048 -26.451  1.00  0.80           H  
ATOM   2137 1HE2 GLN A 135       3.160   8.700 -27.971  1.00  0.80           H  
ATOM   2138 2HE2 GLN A 135       3.358   7.622 -26.592  1.00  0.80           H  
ATOM   2139  N   THR A 136       8.981   6.169 -24.111  1.00  0.85           N  
ATOM   2140  CA  THR A 136      10.289   6.613 -23.666  1.00  0.85           C  
ATOM   2141  C   THR A 136      11.269   5.469 -23.602  1.00  0.85           C  
ATOM   2142  O   THR A 136      10.891   4.299 -23.460  1.00  0.85           O  
ATOM   2143  CB  THR A 136      10.223   7.233 -22.260  1.00  0.85           C  
ATOM   2144  OG1 THR A 136       9.828   6.233 -21.315  1.00  0.85           O  
ATOM   2145  CG2 THR A 136       9.230   8.366 -22.230  1.00  0.85           C  
ATOM   2146  H   THR A 136       8.258   5.998 -23.412  1.00  0.85           H  
ATOM   2147  HA  THR A 136      10.664   7.357 -24.369  1.00  0.85           H  
ATOM   2148  HB  THR A 136      11.199   7.596 -21.985  1.00  0.85           H  
ATOM   2149  HG1 THR A 136       8.886   6.005 -21.465  1.00  0.85           H  
ATOM   2150 1HG2 THR A 136       9.187   8.790 -21.227  1.00  0.85           H  
ATOM   2151 2HG2 THR A 136       9.527   9.131 -22.940  1.00  0.85           H  
ATOM   2152 3HG2 THR A 136       8.263   7.989 -22.505  1.00  0.85           H  
ATOM   2153  N   LYS A 137      12.551   5.815 -23.537  1.00  0.91           N  
ATOM   2154  CA  LYS A 137      13.575   4.797 -23.386  1.00  0.91           C  
ATOM   2155  C   LYS A 137      13.413   4.021 -22.094  1.00  0.91           C  
ATOM   2156  O   LYS A 137      13.821   2.873 -22.010  1.00  0.91           O  
ATOM   2157  CB  LYS A 137      14.972   5.412 -23.398  1.00  0.91           C  
ATOM   2158  CG  LYS A 137      15.296   6.256 -22.162  1.00  0.91           C  
ATOM   2159  CD  LYS A 137      16.676   6.878 -22.251  1.00  0.91           C  
ATOM   2160  CE  LYS A 137      17.014   7.677 -20.993  1.00  0.91           C  
ATOM   2161  NZ  LYS A 137      18.369   8.297 -21.087  1.00  0.91           N  
ATOM   2162  H   LYS A 137      12.814   6.785 -23.633  1.00  0.91           H  
ATOM   2163  HA  LYS A 137      13.490   4.101 -24.217  1.00  0.91           H  
ATOM   2164 1HB  LYS A 137      15.717   4.613 -23.451  1.00  0.91           H  
ATOM   2165 2HB  LYS A 137      15.095   6.037 -24.280  1.00  0.91           H  
ATOM   2166 1HG  LYS A 137      14.546   7.020 -22.034  1.00  0.91           H  
ATOM   2167 2HG  LYS A 137      15.292   5.612 -21.283  1.00  0.91           H  
ATOM   2168 1HD  LYS A 137      17.417   6.081 -22.368  1.00  0.91           H  
ATOM   2169 2HD  LYS A 137      16.729   7.534 -23.117  1.00  0.91           H  
ATOM   2170 1HE  LYS A 137      16.273   8.463 -20.855  1.00  0.91           H  
ATOM   2171 2HE  LYS A 137      16.988   7.011 -20.128  1.00  0.91           H  
ATOM   2172 1HZ  LYS A 137      18.569   8.816 -20.245  1.00  0.91           H  
ATOM   2173 2HZ  LYS A 137      19.060   7.566 -21.204  1.00  0.91           H  
ATOM   2174 3HZ  LYS A 137      18.402   8.922 -21.881  1.00  0.91           H  
ATOM   2175  N   LEU A 138      12.760   4.620 -21.098  1.00  0.97           N  
ATOM   2176  CA  LEU A 138      12.647   3.980 -19.807  1.00  0.97           C  
ATOM   2177  C   LEU A 138      11.820   2.716 -19.969  1.00  0.97           C  
ATOM   2178  O   LEU A 138      12.070   1.685 -19.331  1.00  0.97           O  
ATOM   2179  CB  LEU A 138      11.884   4.893 -18.848  1.00  0.97           C  
ATOM   2180  CG  LEU A 138      12.522   6.286 -18.577  1.00  0.97           C  
ATOM   2181  CD1 LEU A 138      11.621   7.051 -17.575  1.00  0.97           C  
ATOM   2182  CD2 LEU A 138      13.939   6.164 -18.140  1.00  0.97           C  
ATOM   2183  H   LEU A 138      12.379   5.546 -21.232  1.00  0.97           H  
ATOM   2184  HA  LEU A 138      13.639   3.732 -19.427  1.00  0.97           H  
ATOM   2185 1HB  LEU A 138      10.887   5.060 -19.249  1.00  0.97           H  
ATOM   2186 2HB  LEU A 138      11.782   4.382 -17.894  1.00  0.97           H  
ATOM   2187  HG  LEU A 138      12.511   6.849 -19.507  1.00  0.97           H  
ATOM   2188 1HD1 LEU A 138      12.016   8.044 -17.396  1.00  0.97           H  
ATOM   2189 2HD1 LEU A 138      10.613   7.129 -17.987  1.00  0.97           H  
ATOM   2190 3HD1 LEU A 138      11.590   6.509 -16.635  1.00  0.97           H  
ATOM   2191 1HD2 LEU A 138      14.366   7.154 -17.978  1.00  0.97           H  
ATOM   2192 2HD2 LEU A 138      13.963   5.628 -17.257  1.00  0.97           H  
ATOM   2193 3HD2 LEU A 138      14.516   5.637 -18.899  1.00  0.97           H  
ATOM   2194  N   TYR A 139      10.805   2.818 -20.830  1.00  1.03           N  
ATOM   2195  CA  TYR A 139       9.890   1.732 -21.071  1.00  1.03           C  
ATOM   2196  C   TYR A 139      10.612   0.661 -21.823  1.00  1.03           C  
ATOM   2197  O   TYR A 139      10.542  -0.510 -21.490  1.00  1.03           O  
ATOM   2198  CB  TYR A 139       8.666   2.179 -21.863  1.00  1.03           C  
ATOM   2199  CG  TYR A 139       7.650   1.070 -22.003  1.00  1.03           C  
ATOM   2200  CD1 TYR A 139       6.815   0.777 -20.940  1.00  1.03           C  
ATOM   2201  CD2 TYR A 139       7.565   0.339 -23.165  1.00  1.03           C  
ATOM   2202  CE1 TYR A 139       5.898  -0.234 -21.029  1.00  1.03           C  
ATOM   2203  CE2 TYR A 139       6.644  -0.683 -23.266  1.00  1.03           C  
ATOM   2204  CZ  TYR A 139       5.811  -0.971 -22.200  1.00  1.03           C  
ATOM   2205  OH  TYR A 139       4.890  -1.990 -22.304  1.00  1.03           O  
ATOM   2206  H   TYR A 139      10.694   3.668 -21.378  1.00  1.03           H  
ATOM   2207  HA  TYR A 139       9.577   1.315 -20.127  1.00  1.03           H  
ATOM   2208 1HB  TYR A 139       8.192   3.027 -21.364  1.00  1.03           H  
ATOM   2209 2HB  TYR A 139       8.963   2.509 -22.862  1.00  1.03           H  
ATOM   2210  HD1 TYR A 139       6.890   1.352 -20.036  1.00  1.03           H  
ATOM   2211  HD2 TYR A 139       8.228   0.571 -24.003  1.00  1.03           H  
ATOM   2212  HE1 TYR A 139       5.246  -0.453 -20.188  1.00  1.03           H  
ATOM   2213  HE2 TYR A 139       6.575  -1.263 -24.186  1.00  1.03           H  
ATOM   2214  HH  TYR A 139       4.929  -2.370 -23.183  1.00  1.03           H  
ATOM   2215  N   LYS A 140      11.321   1.086 -22.856  1.00  1.08           N  
ATOM   2216  CA  LYS A 140      12.017   0.163 -23.727  1.00  1.08           C  
ATOM   2217  C   LYS A 140      13.100  -0.613 -22.969  1.00  1.08           C  
ATOM   2218  O   LYS A 140      13.287  -1.809 -23.204  1.00  1.08           O  
ATOM   2219  CB  LYS A 140      12.612   0.963 -24.875  1.00  1.08           C  
ATOM   2220  CG  LYS A 140      11.540   1.544 -25.800  1.00  1.08           C  
ATOM   2221  CD  LYS A 140      12.125   2.415 -26.897  1.00  1.08           C  
ATOM   2222  CE  LYS A 140      11.014   3.051 -27.730  1.00  1.08           C  
ATOM   2223  NZ  LYS A 140      11.552   3.971 -28.768  1.00  1.08           N  
ATOM   2224  H   LYS A 140      11.340   2.089 -23.053  1.00  1.08           H  
ATOM   2225  HA  LYS A 140      11.296  -0.552 -24.120  1.00  1.08           H  
ATOM   2226 1HB  LYS A 140      13.213   1.774 -24.477  1.00  1.08           H  
ATOM   2227 2HB  LYS A 140      13.267   0.324 -25.464  1.00  1.08           H  
ATOM   2228 1HG  LYS A 140      10.967   0.735 -26.251  1.00  1.08           H  
ATOM   2229 2HG  LYS A 140      10.858   2.157 -25.201  1.00  1.08           H  
ATOM   2230 1HD  LYS A 140      12.725   3.207 -26.449  1.00  1.08           H  
ATOM   2231 2HD  LYS A 140      12.762   1.816 -27.545  1.00  1.08           H  
ATOM   2232 1HE  LYS A 140      10.440   2.266 -28.216  1.00  1.08           H  
ATOM   2233 2HE  LYS A 140      10.353   3.616 -27.067  1.00  1.08           H  
ATOM   2234 1HZ  LYS A 140      10.788   4.372 -29.291  1.00  1.08           H  
ATOM   2235 2HZ  LYS A 140      12.074   4.710 -28.317  1.00  1.08           H  
ATOM   2236 3HZ  LYS A 140      12.157   3.463 -29.392  1.00  1.08           H  
ATOM   2237  N   GLU A 141      13.796   0.055 -22.040  1.00  1.11           N  
ATOM   2238  CA  GLU A 141      14.830  -0.606 -21.251  1.00  1.11           C  
ATOM   2239  C   GLU A 141      14.253  -1.636 -20.281  1.00  1.11           C  
ATOM   2240  O   GLU A 141      14.783  -2.746 -20.173  1.00  1.11           O  
ATOM   2241  CB  GLU A 141      15.640   0.426 -20.446  1.00  1.11           C  
ATOM   2242  CG  GLU A 141      16.568   1.339 -21.273  1.00  1.11           C  
ATOM   2243  CD  GLU A 141      17.233   2.436 -20.444  1.00  1.11           C  
ATOM   2244  OE1 GLU A 141      16.968   2.513 -19.264  1.00  1.11           O  
ATOM   2245  OE2 GLU A 141      17.995   3.197 -21.000  1.00  1.11           O  
ATOM   2246  H   GLU A 141      13.622   1.049 -21.903  1.00  1.11           H  
ATOM   2247  HA  GLU A 141      15.501  -1.123 -21.935  1.00  1.11           H  
ATOM   2248 1HB  GLU A 141      14.947   1.074 -19.903  1.00  1.11           H  
ATOM   2249 2HB  GLU A 141      16.249  -0.090 -19.706  1.00  1.11           H  
ATOM   2250 1HG  GLU A 141      17.349   0.721 -21.713  1.00  1.11           H  
ATOM   2251 2HG  GLU A 141      16.011   1.785 -22.087  1.00  1.11           H  
ATOM   2252  N   ILE A 142      13.169  -1.277 -19.573  1.00  1.12           N  
ATOM   2253  CA  ILE A 142      12.549  -2.201 -18.627  1.00  1.12           C  
ATOM   2254  C   ILE A 142      11.018  -2.262 -18.727  1.00  1.12           C  
ATOM   2255  O   ILE A 142      10.350  -1.802 -17.797  1.00  1.12           O  
ATOM   2256  CB  ILE A 142      12.871  -1.783 -17.180  1.00  1.12           C  
ATOM   2257  CG1 ILE A 142      14.388  -1.582 -16.955  1.00  1.12           C  
ATOM   2258  CG2 ILE A 142      12.327  -2.838 -16.248  1.00  1.12           C  
ATOM   2259  CD1 ILE A 142      14.724  -1.035 -15.577  1.00  1.12           C  
ATOM   2260  H   ILE A 142      12.771  -0.341 -19.687  1.00  1.12           H  
ATOM   2261  HA  ILE A 142      12.952  -3.196 -18.804  1.00  1.12           H  
ATOM   2262  HB  ILE A 142      12.386  -0.828 -16.966  1.00  1.12           H  
ATOM   2263 1HG1 ILE A 142      14.897  -2.537 -17.092  1.00  1.12           H  
ATOM   2264 2HG1 ILE A 142      14.771  -0.873 -17.680  1.00  1.12           H  
ATOM   2265 1HG2 ILE A 142      12.529  -2.547 -15.221  1.00  1.12           H  
ATOM   2266 2HG2 ILE A 142      11.261  -2.936 -16.406  1.00  1.12           H  
ATOM   2267 3HG2 ILE A 142      12.814  -3.791 -16.457  1.00  1.12           H  
ATOM   2268 1HD1 ILE A 142      15.803  -0.911 -15.487  1.00  1.12           H  
ATOM   2269 2HD1 ILE A 142      14.238  -0.071 -15.453  1.00  1.12           H  
ATOM   2270 3HD1 ILE A 142      14.372  -1.723 -14.810  1.00  1.12           H  
ATOM   2271  N   PRO A 143      10.428  -2.861 -19.778  1.00  1.10           N  
ATOM   2272  CA  PRO A 143       8.994  -2.885 -20.047  1.00  1.10           C  
ATOM   2273  C   PRO A 143       8.114  -3.399 -18.907  1.00  1.10           C  
ATOM   2274  O   PRO A 143       7.003  -2.919 -18.715  1.00  1.10           O  
ATOM   2275  CB  PRO A 143       8.904  -3.854 -21.231  1.00  1.10           C  
ATOM   2276  CG  PRO A 143      10.235  -3.740 -21.919  1.00  1.10           C  
ATOM   2277  CD  PRO A 143      11.235  -3.569 -20.795  1.00  1.10           C  
ATOM   2278  HA  PRO A 143       8.677  -1.875 -20.352  1.00  1.10           H  
ATOM   2279 1HB  PRO A 143       8.689  -4.868 -20.871  1.00  1.10           H  
ATOM   2280 2HB  PRO A 143       8.067  -3.560 -21.882  1.00  1.10           H  
ATOM   2281 1HG  PRO A 143      10.432  -4.630 -22.531  1.00  1.10           H  
ATOM   2282 2HG  PRO A 143      10.237  -2.874 -22.603  1.00  1.10           H  
ATOM   2283 1HD  PRO A 143      11.594  -4.533 -20.418  1.00  1.10           H  
ATOM   2284 2HD  PRO A 143      12.033  -2.954 -21.182  1.00  1.10           H  
ATOM   2285  N   ASP A 144       8.610  -4.344 -18.100  1.00  1.05           N  
ATOM   2286  CA  ASP A 144       7.763  -4.890 -17.031  1.00  1.05           C  
ATOM   2287  C   ASP A 144       7.555  -3.887 -15.919  1.00  1.05           C  
ATOM   2288  O   ASP A 144       6.427  -3.489 -15.614  1.00  1.05           O  
ATOM   2289  CB  ASP A 144       8.373  -6.170 -16.442  1.00  1.05           C  
ATOM   2290  CG  ASP A 144       7.468  -6.879 -15.376  1.00  1.05           C  
ATOM   2291  OD1 ASP A 144       6.405  -7.370 -15.731  1.00  1.05           O  
ATOM   2292  OD2 ASP A 144       7.850  -6.924 -14.225  1.00  1.05           O  
ATOM   2293  H   ASP A 144       9.538  -4.710 -18.246  1.00  1.05           H  
ATOM   2294  HA  ASP A 144       6.788  -5.133 -17.456  1.00  1.05           H  
ATOM   2295 1HB  ASP A 144       8.567  -6.875 -17.250  1.00  1.05           H  
ATOM   2296 2HB  ASP A 144       9.333  -5.939 -15.983  1.00  1.05           H  
ATOM   2297  N   ARG A 145       8.649  -3.467 -15.308  1.00  0.97           N  
ATOM   2298  CA  ARG A 145       8.551  -2.525 -14.222  1.00  0.97           C  
ATOM   2299  C   ARG A 145       7.937  -1.240 -14.728  1.00  0.97           C  
ATOM   2300  O   ARG A 145       7.075  -0.659 -14.065  1.00  0.97           O  
ATOM   2301  CB  ARG A 145       9.911  -2.286 -13.609  1.00  0.97           C  
ATOM   2302  CG  ARG A 145       9.951  -1.391 -12.420  1.00  0.97           C  
ATOM   2303  CD  ARG A 145      11.289  -1.433 -11.805  1.00  0.97           C  
ATOM   2304  NE  ARG A 145      11.425  -0.529 -10.694  1.00  0.97           N  
ATOM   2305  CZ  ARG A 145      12.504  -0.490  -9.901  1.00  0.97           C  
ATOM   2306  NH1 ARG A 145      13.493  -1.311 -10.110  1.00  0.97           N  
ATOM   2307  NH2 ARG A 145      12.605   0.364  -8.913  1.00  0.97           N  
ATOM   2308  H   ARG A 145       9.550  -3.809 -15.600  1.00  0.97           H  
ATOM   2309  HA  ARG A 145       7.901  -2.944 -13.455  1.00  0.97           H  
ATOM   2310 1HB  ARG A 145      10.378  -3.233 -13.351  1.00  0.97           H  
ATOM   2311 2HB  ARG A 145      10.528  -1.799 -14.347  1.00  0.97           H  
ATOM   2312 1HG  ARG A 145       9.765  -0.379 -12.750  1.00  0.97           H  
ATOM   2313 2HG  ARG A 145       9.198  -1.683 -11.697  1.00  0.97           H  
ATOM   2314 1HD  ARG A 145      11.485  -2.443 -11.444  1.00  0.97           H  
ATOM   2315 2HD  ARG A 145      12.036  -1.167 -12.555  1.00  0.97           H  
ATOM   2316  HE  ARG A 145      10.679   0.126 -10.513  1.00  0.97           H  
ATOM   2317 1HH1 ARG A 145      13.463  -1.985 -10.855  1.00  0.97           H  
ATOM   2318 2HH1 ARG A 145      14.309  -1.243  -9.494  1.00  0.97           H  
ATOM   2319 1HH2 ARG A 145      11.868   1.022  -8.721  1.00  0.97           H  
ATOM   2320 2HH2 ARG A 145      13.471   0.335  -8.356  1.00  0.97           H  
ATOM   2321  N   ALA A 146       8.353  -0.798 -15.921  1.00  0.89           N  
ATOM   2322  CA  ALA A 146       7.817   0.434 -16.448  1.00  0.89           C  
ATOM   2323  C   ALA A 146       6.312   0.343 -16.638  1.00  0.89           C  
ATOM   2324  O   ALA A 146       5.602   1.265 -16.260  1.00  0.89           O  
ATOM   2325  CB  ALA A 146       8.485   0.764 -17.754  1.00  0.89           C  
ATOM   2326  H   ALA A 146       9.050  -1.301 -16.471  1.00  0.89           H  
ATOM   2327  HA  ALA A 146       8.022   1.227 -15.731  1.00  0.89           H  
ATOM   2328 1HB  ALA A 146       8.098   1.707 -18.129  1.00  0.89           H  
ATOM   2329 2HB  ALA A 146       9.565   0.846 -17.604  1.00  0.89           H  
ATOM   2330 3HB  ALA A 146       8.282  -0.035 -18.468  1.00  0.89           H  
ATOM   2331  N   ASP A 147       5.791  -0.788 -17.135  1.00  0.81           N  
ATOM   2332  CA  ASP A 147       4.348  -0.916 -17.317  1.00  0.81           C  
ATOM   2333  C   ASP A 147       3.609  -0.825 -15.992  1.00  0.81           C  
ATOM   2334  O   ASP A 147       2.521  -0.249 -15.910  1.00  0.81           O  
ATOM   2335  CB  ASP A 147       4.004  -2.264 -17.979  1.00  0.81           C  
ATOM   2336  CG  ASP A 147       2.496  -2.452 -18.302  1.00  0.81           C  
ATOM   2337  OD1 ASP A 147       1.981  -1.739 -19.148  1.00  0.81           O  
ATOM   2338  OD2 ASP A 147       1.875  -3.309 -17.712  1.00  0.81           O  
ATOM   2339  H   ASP A 147       6.383  -1.560 -17.442  1.00  0.81           H  
ATOM   2340  HA  ASP A 147       4.008  -0.107 -17.961  1.00  0.81           H  
ATOM   2341 1HB  ASP A 147       4.565  -2.362 -18.905  1.00  0.81           H  
ATOM   2342 2HB  ASP A 147       4.333  -3.077 -17.324  1.00  0.81           H  
ATOM   2343  N   ARG A 148       4.200  -1.380 -14.936  1.00  0.75           N  
ATOM   2344  CA  ARG A 148       3.544  -1.377 -13.638  1.00  0.75           C  
ATOM   2345  C   ARG A 148       3.529   0.046 -13.048  1.00  0.75           C  
ATOM   2346  O   ARG A 148       2.524   0.500 -12.474  1.00  0.75           O  
ATOM   2347  CB  ARG A 148       4.250  -2.382 -12.751  1.00  0.75           C  
ATOM   2348  CG  ARG A 148       4.070  -3.814 -13.255  1.00  0.75           C  
ATOM   2349  CD  ARG A 148       4.980  -4.811 -12.619  1.00  0.75           C  
ATOM   2350  NE  ARG A 148       4.637  -5.152 -11.240  1.00  0.75           N  
ATOM   2351  CZ  ARG A 148       5.488  -5.836 -10.423  1.00  0.75           C  
ATOM   2352  NH1 ARG A 148       6.679  -6.186 -10.868  1.00  0.75           N  
ATOM   2353  NH2 ARG A 148       5.150  -6.175  -9.201  1.00  0.75           N  
ATOM   2354  H   ARG A 148       5.097  -1.858 -15.058  1.00  0.75           H  
ATOM   2355  HA  ARG A 148       2.519  -1.711 -13.781  1.00  0.75           H  
ATOM   2356 1HB  ARG A 148       5.311  -2.153 -12.669  1.00  0.75           H  
ATOM   2357 2HB  ARG A 148       3.802  -2.352 -11.771  1.00  0.75           H  
ATOM   2358 1HG  ARG A 148       3.046  -4.126 -13.061  1.00  0.75           H  
ATOM   2359 2HG  ARG A 148       4.250  -3.837 -14.331  1.00  0.75           H  
ATOM   2360 1HD  ARG A 148       4.970  -5.728 -13.209  1.00  0.75           H  
ATOM   2361 2HD  ARG A 148       5.991  -4.408 -12.624  1.00  0.75           H  
ATOM   2362  HE  ARG A 148       3.691  -4.889 -10.896  1.00  0.75           H  
ATOM   2363 1HH1 ARG A 148       6.961  -5.958 -11.824  1.00  0.75           H  
ATOM   2364 2HH1 ARG A 148       7.309  -6.701 -10.269  1.00  0.75           H  
ATOM   2365 1HH2 ARG A 148       4.233  -5.963  -8.836  1.00  0.75           H  
ATOM   2366 2HH2 ARG A 148       5.788  -6.710  -8.624  1.00  0.75           H  
ATOM   2367  N   ILE A 149       4.632   0.774 -13.247  1.00  0.70           N  
ATOM   2368  CA  ILE A 149       4.742   2.152 -12.777  1.00  0.70           C  
ATOM   2369  C   ILE A 149       3.795   3.052 -13.554  1.00  0.70           C  
ATOM   2370  O   ILE A 149       3.086   3.877 -12.976  1.00  0.70           O  
ATOM   2371  CB  ILE A 149       6.174   2.684 -12.918  1.00  0.70           C  
ATOM   2372  CG1 ILE A 149       7.128   1.926 -11.948  1.00  0.70           C  
ATOM   2373  CG2 ILE A 149       6.195   4.152 -12.637  1.00  0.70           C  
ATOM   2374  CD1 ILE A 149       8.598   2.192 -12.200  1.00  0.70           C  
ATOM   2375  H   ILE A 149       5.431   0.345 -13.721  1.00  0.70           H  
ATOM   2376  HA  ILE A 149       4.460   2.187 -11.728  1.00  0.70           H  
ATOM   2377  HB  ILE A 149       6.523   2.500 -13.936  1.00  0.70           H  
ATOM   2378 1HG1 ILE A 149       6.898   2.217 -10.923  1.00  0.70           H  
ATOM   2379 2HG1 ILE A 149       6.952   0.856 -12.052  1.00  0.70           H  
ATOM   2380 1HG2 ILE A 149       7.186   4.495 -12.752  1.00  0.70           H  
ATOM   2381 2HG2 ILE A 149       5.540   4.679 -13.331  1.00  0.70           H  
ATOM   2382 3HG2 ILE A 149       5.875   4.321 -11.628  1.00  0.70           H  
ATOM   2383 1HD1 ILE A 149       9.192   1.628 -11.492  1.00  0.70           H  
ATOM   2384 2HD1 ILE A 149       8.853   1.889 -13.216  1.00  0.70           H  
ATOM   2385 3HD1 ILE A 149       8.797   3.253 -12.073  1.00  0.70           H  
ATOM   2386  N   ILE A 150       3.773   2.878 -14.870  1.00  0.67           N  
ATOM   2387  CA  ILE A 150       2.921   3.660 -15.739  1.00  0.67           C  
ATOM   2388  C   ILE A 150       1.457   3.414 -15.438  1.00  0.67           C  
ATOM   2389  O   ILE A 150       0.678   4.364 -15.384  1.00  0.67           O  
ATOM   2390  CB  ILE A 150       3.216   3.363 -17.205  1.00  0.67           C  
ATOM   2391  CG1 ILE A 150       4.618   3.891 -17.553  1.00  0.67           C  
ATOM   2392  CG2 ILE A 150       2.194   4.027 -18.058  1.00  0.67           C  
ATOM   2393  CD1 ILE A 150       5.139   3.401 -18.872  1.00  0.67           C  
ATOM   2394  H   ILE A 150       4.385   2.183 -15.290  1.00  0.67           H  
ATOM   2395  HA  ILE A 150       3.132   4.711 -15.567  1.00  0.67           H  
ATOM   2396  HB  ILE A 150       3.206   2.284 -17.376  1.00  0.67           H  
ATOM   2397 1HG1 ILE A 150       4.582   4.965 -17.580  1.00  0.67           H  
ATOM   2398 2HG1 ILE A 150       5.308   3.597 -16.771  1.00  0.67           H  
ATOM   2399 1HG2 ILE A 150       2.406   3.832 -19.103  1.00  0.67           H  
ATOM   2400 2HG2 ILE A 150       1.207   3.643 -17.807  1.00  0.67           H  
ATOM   2401 3HG2 ILE A 150       2.232   5.091 -17.868  1.00  0.67           H  
ATOM   2402 1HD1 ILE A 150       6.132   3.812 -19.056  1.00  0.67           H  
ATOM   2403 2HD1 ILE A 150       5.188   2.315 -18.848  1.00  0.67           H  
ATOM   2404 3HD1 ILE A 150       4.474   3.718 -19.646  1.00  0.67           H  
ATOM   2405  N   ASP A 151       1.054   2.151 -15.250  1.00  0.65           N  
ATOM   2406  CA  ASP A 151      -0.340   1.885 -14.928  1.00  0.65           C  
ATOM   2407  C   ASP A 151      -0.702   2.523 -13.576  1.00  0.65           C  
ATOM   2408  O   ASP A 151      -1.827   3.001 -13.383  1.00  0.65           O  
ATOM   2409  CB  ASP A 151      -0.625   0.385 -14.915  1.00  0.65           C  
ATOM   2410  CG  ASP A 151      -2.113   0.100 -14.984  1.00  0.65           C  
ATOM   2411  OD1 ASP A 151      -2.706   0.424 -16.010  1.00  0.65           O  
ATOM   2412  OD2 ASP A 151      -2.659  -0.410 -14.046  1.00  0.65           O  
ATOM   2413  H   ASP A 151       1.705   1.370 -15.339  1.00  0.65           H  
ATOM   2414  HA  ASP A 151      -0.959   2.333 -15.698  1.00  0.65           H  
ATOM   2415 1HB  ASP A 151      -0.128  -0.088 -15.768  1.00  0.65           H  
ATOM   2416 2HB  ASP A 151      -0.203  -0.057 -14.015  1.00  0.65           H  
ATOM   2417  N   THR A 152       0.257   2.582 -12.642  1.00  0.64           N  
ATOM   2418  CA  THR A 152       0.006   3.237 -11.364  1.00  0.64           C  
ATOM   2419  C   THR A 152      -0.248   4.724 -11.609  1.00  0.64           C  
ATOM   2420  O   THR A 152      -1.216   5.302 -11.109  1.00  0.64           O  
ATOM   2421  CB  THR A 152       1.195   3.052 -10.415  1.00  0.64           C  
ATOM   2422  OG1 THR A 152       1.377   1.660 -10.181  1.00  0.64           O  
ATOM   2423  CG2 THR A 152       0.967   3.771  -9.127  1.00  0.64           C  
ATOM   2424  H   THR A 152       1.160   2.133 -12.798  1.00  0.64           H  
ATOM   2425  HA  THR A 152      -0.881   2.798 -10.905  1.00  0.64           H  
ATOM   2426  HB  THR A 152       2.084   3.447 -10.865  1.00  0.64           H  
ATOM   2427  HG1 THR A 152       1.598   1.209 -11.035  1.00  0.64           H  
ATOM   2428 1HG2 THR A 152       1.815   3.629  -8.480  1.00  0.64           H  
ATOM   2429 2HG2 THR A 152       0.837   4.835  -9.325  1.00  0.64           H  
ATOM   2430 3HG2 THR A 152       0.083   3.379  -8.653  1.00  0.64           H  
ATOM   2431  N   LEU A 153       0.587   5.344 -12.443  1.00  0.63           N  
ATOM   2432  CA  LEU A 153       0.408   6.752 -12.783  1.00  0.63           C  
ATOM   2433  C   LEU A 153      -0.924   6.980 -13.517  1.00  0.63           C  
ATOM   2434  O   LEU A 153      -1.611   7.978 -13.292  1.00  0.63           O  
ATOM   2435  CB  LEU A 153       1.595   7.227 -13.627  1.00  0.63           C  
ATOM   2436  CG  LEU A 153       2.945   7.333 -12.852  1.00  0.63           C  
ATOM   2437  CD1 LEU A 153       4.087   7.572 -13.812  1.00  0.63           C  
ATOM   2438  CD2 LEU A 153       2.855   8.492 -11.855  1.00  0.63           C  
ATOM   2439  H   LEU A 153       1.381   4.826 -12.827  1.00  0.63           H  
ATOM   2440  HA  LEU A 153       0.405   7.326 -11.867  1.00  0.63           H  
ATOM   2441 1HB  LEU A 153       1.736   6.531 -14.448  1.00  0.63           H  
ATOM   2442 2HB  LEU A 153       1.360   8.197 -14.038  1.00  0.63           H  
ATOM   2443  HG  LEU A 153       3.132   6.402 -12.325  1.00  0.63           H  
ATOM   2444 1HD1 LEU A 153       5.020   7.639 -13.251  1.00  0.63           H  
ATOM   2445 2HD1 LEU A 153       4.144   6.742 -14.513  1.00  0.63           H  
ATOM   2446 3HD1 LEU A 153       3.918   8.495 -14.350  1.00  0.63           H  
ATOM   2447 1HD2 LEU A 153       3.792   8.578 -11.299  1.00  0.63           H  
ATOM   2448 2HD2 LEU A 153       2.669   9.423 -12.388  1.00  0.63           H  
ATOM   2449 3HD2 LEU A 153       2.043   8.302 -11.165  1.00  0.63           H  
ATOM   2450  N   ARG A 154      -1.299   6.036 -14.381  1.00  0.63           N  
ATOM   2451  CA  ARG A 154      -2.542   6.097 -15.144  1.00  0.63           C  
ATOM   2452  C   ARG A 154      -3.810   6.012 -14.282  1.00  0.63           C  
ATOM   2453  O   ARG A 154      -4.782   6.738 -14.511  1.00  0.63           O  
ATOM   2454  CB  ARG A 154      -2.615   4.976 -16.162  1.00  0.63           C  
ATOM   2455  CG  ARG A 154      -3.817   5.022 -17.087  1.00  0.63           C  
ATOM   2456  CD  ARG A 154      -3.786   3.899 -18.073  1.00  0.63           C  
ATOM   2457  NE  ARG A 154      -4.057   2.594 -17.452  1.00  0.63           N  
ATOM   2458  CZ  ARG A 154      -5.286   2.089 -17.226  1.00  0.63           C  
ATOM   2459  NH1 ARG A 154      -6.368   2.746 -17.591  1.00  0.63           N  
ATOM   2460  NH2 ARG A 154      -5.384   0.918 -16.637  1.00  0.63           N  
ATOM   2461  H   ARG A 154      -0.676   5.251 -14.542  1.00  0.63           H  
ATOM   2462  HA  ARG A 154      -2.531   7.027 -15.697  1.00  0.63           H  
ATOM   2463 1HB  ARG A 154      -1.713   4.974 -16.766  1.00  0.63           H  
ATOM   2464 2HB  ARG A 154      -2.654   4.025 -15.642  1.00  0.63           H  
ATOM   2465 1HG  ARG A 154      -4.723   4.923 -16.489  1.00  0.63           H  
ATOM   2466 2HG  ARG A 154      -3.834   5.966 -17.610  1.00  0.63           H  
ATOM   2467 1HD  ARG A 154      -4.535   4.074 -18.843  1.00  0.63           H  
ATOM   2468 2HD  ARG A 154      -2.797   3.857 -18.531  1.00  0.63           H  
ATOM   2469  HE  ARG A 154      -3.272   2.010 -17.117  1.00  0.63           H  
ATOM   2470 1HH1 ARG A 154      -6.283   3.642 -18.044  1.00  0.63           H  
ATOM   2471 2HH1 ARG A 154      -7.279   2.350 -17.416  1.00  0.63           H  
ATOM   2472 1HH2 ARG A 154      -4.505   0.446 -16.350  1.00  0.63           H  
ATOM   2473 2HH2 ARG A 154      -6.278   0.504 -16.450  1.00  0.63           H  
ATOM   2474  N   THR A 155      -3.819   5.087 -13.315  1.00  0.63           N  
ATOM   2475  CA  THR A 155      -5.025   4.830 -12.536  1.00  0.63           C  
ATOM   2476  C   THR A 155      -5.066   5.409 -11.125  1.00  0.63           C  
ATOM   2477  O   THR A 155      -6.149   5.605 -10.573  1.00  0.63           O  
ATOM   2478  CB  THR A 155      -5.190   3.314 -12.356  1.00  0.63           C  
ATOM   2479  OG1 THR A 155      -4.063   2.808 -11.593  1.00  0.63           O  
ATOM   2480  CG2 THR A 155      -5.214   2.627 -13.702  1.00  0.63           C  
ATOM   2481  H   THR A 155      -2.992   4.506 -13.174  1.00  0.63           H  
ATOM   2482  HA  THR A 155      -5.874   5.229 -13.089  1.00  0.63           H  
ATOM   2483  HB  THR A 155      -6.113   3.109 -11.822  1.00  0.63           H  
ATOM   2484  HG1 THR A 155      -3.260   2.803 -12.190  1.00  0.63           H  
ATOM   2485 1HG2 THR A 155      -5.318   1.550 -13.561  1.00  0.63           H  
ATOM   2486 2HG2 THR A 155      -6.050   3.002 -14.287  1.00  0.63           H  
ATOM   2487 3HG2 THR A 155      -4.283   2.826 -14.230  1.00  0.63           H  
ATOM   2488  N   GLY A 156      -3.913   5.655 -10.512  1.00  0.64           N  
ATOM   2489  CA  GLY A 156      -3.883   6.103  -9.127  1.00  0.64           C  
ATOM   2490  C   GLY A 156      -4.007   4.943  -8.141  1.00  0.64           C  
ATOM   2491  O   GLY A 156      -4.143   5.161  -6.936  1.00  0.64           O  
ATOM   2492  H   GLY A 156      -3.027   5.498 -10.982  1.00  0.64           H  
ATOM   2493 1HA  GLY A 156      -2.948   6.624  -8.942  1.00  0.64           H  
ATOM   2494 2HA  GLY A 156      -4.688   6.813  -8.953  1.00  0.64           H  
ATOM   2495  N   THR A 157      -3.973   3.704  -8.644  1.00  0.66           N  
ATOM   2496  CA  THR A 157      -4.117   2.557  -7.766  1.00  0.66           C  
ATOM   2497  C   THR A 157      -2.811   1.798  -7.629  1.00  0.66           C  
ATOM   2498  O   THR A 157      -1.898   1.957  -8.427  1.00  0.66           O  
ATOM   2499  CB  THR A 157      -5.170   1.585  -8.324  1.00  0.66           C  
ATOM   2500  OG1 THR A 157      -4.675   0.967  -9.548  1.00  0.66           O  
ATOM   2501  CG2 THR A 157      -6.442   2.353  -8.644  1.00  0.66           C  
ATOM   2502  H   THR A 157      -3.883   3.552  -9.649  1.00  0.66           H  
ATOM   2503  HA  THR A 157      -4.423   2.898  -6.778  1.00  0.66           H  
ATOM   2504  HB  THR A 157      -5.385   0.810  -7.590  1.00  0.66           H  
ATOM   2505  HG1 THR A 157      -4.484   1.658 -10.230  1.00  0.66           H  
ATOM   2506 1HG2 THR A 157      -7.189   1.670  -9.044  1.00  0.66           H  
ATOM   2507 2HG2 THR A 157      -6.822   2.821  -7.737  1.00  0.66           H  
ATOM   2508 3HG2 THR A 157      -6.226   3.122  -9.381  1.00  0.66           H  
ATOM   2509  N   TRP A 158      -2.752   0.898  -6.657  1.00  0.70           N  
ATOM   2510  CA  TRP A 158      -1.578   0.049  -6.510  1.00  0.70           C  
ATOM   2511  C   TRP A 158      -1.768  -1.342  -7.097  1.00  0.70           C  
ATOM   2512  O   TRP A 158      -0.918  -2.220  -6.904  1.00  0.70           O  
ATOM   2513  CB  TRP A 158      -1.173  -0.144  -5.063  1.00  0.70           C  
ATOM   2514  CG  TRP A 158      -0.583   1.016  -4.384  1.00  0.70           C  
ATOM   2515  CD1 TRP A 158      -0.991   1.679  -3.272  1.00  0.70           C  
ATOM   2516  CD2 TRP A 158       0.572   1.683  -4.846  1.00  0.70           C  
ATOM   2517  NE1 TRP A 158      -0.095   2.674  -2.979  1.00  0.70           N  
ATOM   2518  CE2 TRP A 158       0.870   2.676  -3.940  1.00  0.70           C  
ATOM   2519  CE3 TRP A 158       1.366   1.505  -5.934  1.00  0.70           C  
ATOM   2520  CZ2 TRP A 158       1.972   3.470  -4.097  1.00  0.70           C  
ATOM   2521  CZ3 TRP A 158       2.447   2.289  -6.105  1.00  0.70           C  
ATOM   2522  CH2 TRP A 158       2.757   3.232  -5.228  1.00  0.70           C  
ATOM   2523  H   TRP A 158      -3.522   0.803  -6.010  1.00  0.70           H  
ATOM   2524  HA  TRP A 158      -0.747   0.523  -7.032  1.00  0.70           H  
ATOM   2525 1HB  TRP A 158      -2.046  -0.455  -4.491  1.00  0.70           H  
ATOM   2526 2HB  TRP A 158      -0.453  -0.959  -5.008  1.00  0.70           H  
ATOM   2527  HD1 TRP A 158      -1.871   1.434  -2.680  1.00  0.70           H  
ATOM   2528  HE1 TRP A 158      -0.132   3.315  -2.193  1.00  0.70           H  
ATOM   2529  HE3 TRP A 158       1.112   0.747  -6.641  1.00  0.70           H  
ATOM   2530  HZ2 TRP A 158       2.223   4.252  -3.385  1.00  0.70           H  
ATOM   2531  HZ3 TRP A 158       3.064   2.130  -6.979  1.00  0.70           H  
ATOM   2532  HH2 TRP A 158       3.637   3.809  -5.428  1.00  0.70           H  
ATOM   2533  N   SER A 159      -2.856  -1.542  -7.841  1.00  0.78           N  
ATOM   2534  CA  SER A 159      -3.185  -2.855  -8.390  1.00  0.78           C  
ATOM   2535  C   SER A 159      -2.096  -3.396  -9.323  1.00  0.78           C  
ATOM   2536  O   SER A 159      -1.882  -4.609  -9.436  1.00  0.78           O  
ATOM   2537  CB  SER A 159      -4.514  -2.751  -9.116  1.00  0.78           C  
ATOM   2538  OG  SER A 159      -4.434  -1.894 -10.226  1.00  0.78           O  
ATOM   2539  H   SER A 159      -3.488  -0.767  -8.005  1.00  0.78           H  
ATOM   2540  HA  SER A 159      -3.309  -3.544  -7.560  1.00  0.78           H  
ATOM   2541 1HB  SER A 159      -4.816  -3.744  -9.443  1.00  0.78           H  
ATOM   2542 2HB  SER A 159      -5.277  -2.388  -8.428  1.00  0.78           H  
ATOM   2543  HG  SER A 159      -4.484  -0.970  -9.886  1.00  0.78           H  
ATOM   2544  N   ALA A 160      -1.332  -2.471  -9.901  1.00  0.94           N  
ATOM   2545  CA  ALA A 160      -0.217  -2.727 -10.801  1.00  0.94           C  
ATOM   2546  C   ALA A 160       0.890  -3.548 -10.140  1.00  0.94           C  
ATOM   2547  O   ALA A 160       1.689  -4.205 -10.823  1.00  0.94           O  
ATOM   2548  CB  ALA A 160       0.339  -1.413 -11.268  1.00  0.94           C  
ATOM   2549  H   ALA A 160      -1.581  -1.507  -9.733  1.00  0.94           H  
ATOM   2550  HA  ALA A 160      -0.593  -3.287 -11.656  1.00  0.94           H  
ATOM   2551 1HB  ALA A 160       1.139  -1.598 -11.952  1.00  0.94           H  
ATOM   2552 2HB  ALA A 160      -0.444  -0.835 -11.762  1.00  0.94           H  
ATOM   2553 3HB  ALA A 160       0.715  -0.856 -10.413  1.00  0.94           H  
ATOM   2554  N   PHE A 161       0.971  -3.460  -8.815  1.00  1.22           N  
ATOM   2555  CA  PHE A 161       1.979  -4.181  -8.068  1.00  1.22           C  
ATOM   2556  C   PHE A 161       1.338  -5.232  -7.167  1.00  1.22           C  
ATOM   2557  O   PHE A 161       1.889  -6.313  -6.970  1.00  1.22           O  
ATOM   2558  CB  PHE A 161       2.784  -3.199  -7.250  1.00  1.22           C  
ATOM   2559  CG  PHE A 161       3.480  -2.178  -8.104  1.00  1.22           C  
ATOM   2560  CD1 PHE A 161       3.017  -0.911  -8.153  1.00  1.22           C  
ATOM   2561  CD2 PHE A 161       4.583  -2.487  -8.853  1.00  1.22           C  
ATOM   2562  CE1 PHE A 161       3.635   0.052  -8.914  1.00  1.22           C  
ATOM   2563  CE2 PHE A 161       5.201  -1.523  -9.626  1.00  1.22           C  
ATOM   2564  CZ  PHE A 161       4.724  -0.257  -9.646  1.00  1.22           C  
ATOM   2565  H   PHE A 161       0.287  -2.904  -8.305  1.00  1.22           H  
ATOM   2566  HA  PHE A 161       2.638  -4.686  -8.769  1.00  1.22           H  
ATOM   2567 1HB  PHE A 161       2.109  -2.685  -6.578  1.00  1.22           H  
ATOM   2568 2HB  PHE A 161       3.528  -3.725  -6.649  1.00  1.22           H  
ATOM   2569  HD1 PHE A 161       2.152  -0.685  -7.579  1.00  1.22           H  
ATOM   2570  HD2 PHE A 161       4.969  -3.493  -8.828  1.00  1.22           H  
ATOM   2571  HE1 PHE A 161       3.254   1.061  -8.931  1.00  1.22           H  
ATOM   2572  HE2 PHE A 161       6.074  -1.767 -10.222  1.00  1.22           H  
ATOM   2573  HZ  PHE A 161       5.211   0.496 -10.247  1.00  1.22           H  
ATOM   2574  N   GLN A 162       0.140  -4.949  -6.660  1.00  1.65           N  
ATOM   2575  CA  GLN A 162      -0.537  -5.867  -5.746  1.00  1.65           C  
ATOM   2576  C   GLN A 162      -0.845  -7.193  -6.427  1.00  1.65           C  
ATOM   2577  O   GLN A 162      -0.812  -8.249  -5.796  1.00  1.65           O  
ATOM   2578  CB  GLN A 162      -1.826  -5.248  -5.220  1.00  1.65           C  
ATOM   2579  CG  GLN A 162      -1.611  -4.085  -4.262  1.00  1.65           C  
ATOM   2580  CD  GLN A 162      -2.911  -3.390  -3.895  1.00  1.65           C  
ATOM   2581  OE1 GLN A 162      -3.870  -3.381  -4.676  1.00  1.65           O  
ATOM   2582  NE2 GLN A 162      -2.954  -2.807  -2.699  1.00  1.65           N  
ATOM   2583  H   GLN A 162      -0.295  -4.054  -6.867  1.00  1.65           H  
ATOM   2584  HA  GLN A 162       0.125  -6.065  -4.904  1.00  1.65           H  
ATOM   2585 1HB  GLN A 162      -2.414  -4.901  -6.049  1.00  1.65           H  
ATOM   2586 2HB  GLN A 162      -2.409  -6.009  -4.704  1.00  1.65           H  
ATOM   2587 1HG  GLN A 162      -1.163  -4.469  -3.347  1.00  1.65           H  
ATOM   2588 2HG  GLN A 162      -0.945  -3.365  -4.718  1.00  1.65           H  
ATOM   2589 1HE2 GLN A 162      -3.788  -2.341  -2.398  1.00  1.65           H  
ATOM   2590 2HE2 GLN A 162      -2.157  -2.843  -2.099  1.00  1.65           H  
ATOM   2591  N   GLY A 163      -1.124  -7.141  -7.728  1.00  2.27           N  
ATOM   2592  CA  GLY A 163      -1.448  -8.331  -8.496  1.00  2.27           C  
ATOM   2593  C   GLY A 163      -0.227  -9.111  -9.016  1.00  2.27           C  
ATOM   2594  O   GLY A 163      -0.403 -10.052  -9.795  1.00  2.27           O  
ATOM   2595  H   GLY A 163      -1.162  -6.239  -8.206  1.00  2.27           H  
ATOM   2596 1HA  GLY A 163      -2.058  -8.991  -7.881  1.00  2.27           H  
ATOM   2597 2HA  GLY A 163      -2.068  -8.038  -9.342  1.00  2.27           H  
ATOM   2598  N   LYS A 164       1.000  -8.724  -8.631  1.00  3.04           N  
ATOM   2599  CA  LYS A 164       2.185  -9.418  -9.137  1.00  3.04           C  
ATOM   2600  C   LYS A 164       3.380  -9.317  -8.186  1.00  3.04           C  
ATOM   2601  O   LYS A 164       3.771 -10.318  -7.581  1.00  3.04           O  
ATOM   2602  OXT LYS A 164       4.120  -8.338  -8.266  1.00  3.04           O  
ATOM   2603  CB  LYS A 164       2.567  -8.882 -10.525  1.00  3.04           C  
ATOM   2604  CG  LYS A 164       3.729  -9.630 -11.192  1.00  3.04           C  
ATOM   2605  CD  LYS A 164       3.956  -9.179 -12.644  1.00  3.04           C  
ATOM   2606  CE  LYS A 164       5.089  -9.983 -13.292  1.00  3.04           C  
ATOM   2607  NZ  LYS A 164       5.299  -9.636 -14.730  1.00  3.04           N  
ATOM   2608  H   LYS A 164       1.120  -7.943  -7.985  1.00  3.04           H  
ATOM   2609  HA  LYS A 164       1.941 -10.476  -9.237  1.00  3.04           H  
ATOM   2610 1HB  LYS A 164       1.705  -8.945 -11.189  1.00  3.04           H  
ATOM   2611 2HB  LYS A 164       2.840  -7.829 -10.445  1.00  3.04           H  
ATOM   2612 1HG  LYS A 164       4.643  -9.453 -10.625  1.00  3.04           H  
ATOM   2613 2HG  LYS A 164       3.520 -10.700 -11.183  1.00  3.04           H  
ATOM   2614 1HD  LYS A 164       3.042  -9.319 -13.221  1.00  3.04           H  
ATOM   2615 2HD  LYS A 164       4.221  -8.121 -12.663  1.00  3.04           H  
ATOM   2616 1HE  LYS A 164       6.016  -9.794 -12.749  1.00  3.04           H  
ATOM   2617 2HE  LYS A 164       4.847 -11.041 -13.221  1.00  3.04           H  
ATOM   2618 1HZ  LYS A 164       6.047 -10.192 -15.101  1.00  3.04           H  
ATOM   2619 2HZ  LYS A 164       4.464  -9.811 -15.253  1.00  3.04           H  
ATOM   2620 3HZ  LYS A 164       5.561  -8.650 -14.852  1.00  3.04           H  
TER    2621
ENDMDL

REMARK ID 693551 MODEL 5 5xpe-19sol-1
PFRMAT TS
TARGET 5xpe-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.432   4.721  -2.301  1.00  1.17           N  
ATOM      2  CA  MET A   1       6.299   4.848  -3.463  1.00  1.17           C  
ATOM      3  C   MET A   1       7.500   5.725  -3.167  1.00  1.17           C  
ATOM      4  O   MET A   1       7.388   6.953  -3.112  1.00  1.17           O  
ATOM      5  CB  MET A   1       5.562   5.458  -4.632  1.00  1.17           C  
ATOM      6  CG  MET A   1       6.417   5.592  -5.872  1.00  1.17           C  
ATOM      7  SD  MET A   1       6.794   4.019  -6.642  1.00  1.17           S  
ATOM      8  CE  MET A   1       5.235   3.738  -7.457  1.00  1.17           C  
ATOM      9 1H   MET A   1       4.555   4.305  -2.577  1.00  1.17           H  
ATOM     10 2H   MET A   1       5.892   4.124  -1.625  1.00  1.17           H  
ATOM     11 3H   MET A   1       5.269   5.631  -1.896  1.00  1.17           H  
ATOM     12  HA  MET A   1       6.657   3.861  -3.743  1.00  1.17           H  
ATOM     13 1HB  MET A   1       4.696   4.845  -4.878  1.00  1.17           H  
ATOM     14 2HB  MET A   1       5.199   6.448  -4.357  1.00  1.17           H  
ATOM     15 1HG  MET A   1       5.936   6.226  -6.595  1.00  1.17           H  
ATOM     16 2HG  MET A   1       7.361   6.061  -5.586  1.00  1.17           H  
ATOM     17 1HE  MET A   1       5.264   2.795  -7.990  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.437   3.713  -6.714  1.00  1.17           H  
ATOM     19 3HE  MET A   1       5.048   4.543  -8.162  1.00  1.17           H  
ATOM     20  N   ASP A   2       8.645   5.091  -2.981  1.00  1.06           N  
ATOM     21  CA  ASP A   2       9.893   5.802  -2.710  1.00  1.06           C  
ATOM     22  C   ASP A   2      10.686   5.984  -4.004  1.00  1.06           C  
ATOM     23  O   ASP A   2      10.334   5.430  -5.049  1.00  1.06           O  
ATOM     24  CB  ASP A   2      10.709   5.051  -1.632  1.00  1.06           C  
ATOM     25  CG  ASP A   2      11.741   5.927  -0.827  1.00  1.06           C  
ATOM     26  OD1 ASP A   2      12.127   6.972  -1.303  1.00  1.06           O  
ATOM     27  OD2 ASP A   2      12.111   5.521   0.246  1.00  1.06           O  
ATOM     28  H   ASP A   2       8.649   4.066  -3.030  1.00  1.06           H  
ATOM     29  HA  ASP A   2       9.653   6.793  -2.322  1.00  1.06           H  
ATOM     30 1HB  ASP A   2      10.021   4.594  -0.921  1.00  1.06           H  
ATOM     31 2HB  ASP A   2      11.254   4.233  -2.109  1.00  1.06           H  
ATOM     32  N   VAL A   3      11.784   6.718  -3.912  1.00  0.96           N  
ATOM     33  CA  VAL A   3      12.658   6.978  -5.048  1.00  0.96           C  
ATOM     34  C   VAL A   3      13.207   5.693  -5.600  1.00  0.96           C  
ATOM     35  O   VAL A   3      13.277   5.491  -6.813  1.00  0.96           O  
ATOM     36  CB  VAL A   3      13.858   7.819  -4.632  1.00  0.96           C  
ATOM     37  CG1 VAL A   3      14.857   7.908  -5.789  1.00  0.96           C  
ATOM     38  CG2 VAL A   3      13.411   9.147  -4.232  1.00  0.96           C  
ATOM     39  H   VAL A   3      12.004   7.118  -2.999  1.00  0.96           H  
ATOM     40  HA  VAL A   3      12.087   7.493  -5.822  1.00  0.96           H  
ATOM     41  HB  VAL A   3      14.361   7.337  -3.791  1.00  0.96           H  
ATOM     42 1HG1 VAL A   3      15.717   8.498  -5.483  1.00  0.96           H  
ATOM     43 2HG1 VAL A   3      15.184   6.905  -6.058  1.00  0.96           H  
ATOM     44 3HG1 VAL A   3      14.383   8.380  -6.651  1.00  0.96           H  
ATOM     45 1HG2 VAL A   3      14.260   9.719  -3.929  1.00  0.96           H  
ATOM     46 2HG2 VAL A   3      12.920   9.623  -5.071  1.00  0.96           H  
ATOM     47 3HG2 VAL A   3      12.726   9.048  -3.396  1.00  0.96           H  
ATOM     48  N   GLU A   4      13.599   4.809  -4.696  1.00  0.88           N  
ATOM     49  CA  GLU A   4      14.173   3.561  -5.126  1.00  0.88           C  
ATOM     50  C   GLU A   4      13.185   2.772  -5.972  1.00  0.88           C  
ATOM     51  O   GLU A   4      13.555   2.153  -6.971  1.00  0.88           O  
ATOM     52  CB  GLU A   4      14.523   2.700  -3.920  1.00  0.88           C  
ATOM     53  CG  GLU A   4      15.667   3.155  -3.063  1.00  0.88           C  
ATOM     54  CD  GLU A   4      15.857   2.236  -1.862  1.00  0.88           C  
ATOM     55  OE1 GLU A   4      15.027   1.363  -1.656  1.00  0.88           O  
ATOM     56  OE2 GLU A   4      16.818   2.405  -1.158  1.00  0.88           O  
ATOM     57  H   GLU A   4      13.503   5.027  -3.714  1.00  0.88           H  
ATOM     58  HA  GLU A   4      15.060   3.782  -5.704  1.00  0.88           H  
ATOM     59 1HB  GLU A   4      13.647   2.616  -3.277  1.00  0.88           H  
ATOM     60 2HB  GLU A   4      14.754   1.721  -4.260  1.00  0.88           H  
ATOM     61 1HG  GLU A   4      16.576   3.150  -3.652  1.00  0.88           H  
ATOM     62 2HG  GLU A   4      15.482   4.176  -2.725  1.00  0.88           H  
ATOM     63  N   GLU A   5      11.918   2.799  -5.573  1.00  0.83           N  
ATOM     64  CA  GLU A   5      10.898   2.047  -6.273  1.00  0.83           C  
ATOM     65  C   GLU A   5      10.663   2.643  -7.645  1.00  0.83           C  
ATOM     66  O   GLU A   5      10.565   1.911  -8.632  1.00  0.83           O  
ATOM     67  CB  GLU A   5       9.626   2.007  -5.425  1.00  0.83           C  
ATOM     68  CG  GLU A   5       9.793   1.170  -4.152  1.00  0.83           C  
ATOM     69  CD  GLU A   5       8.632   1.225  -3.186  1.00  0.83           C  
ATOM     70  OE1 GLU A   5       8.167   2.303  -2.863  1.00  0.83           O  
ATOM     71  OE2 GLU A   5       8.207   0.179  -2.765  1.00  0.83           O  
ATOM     72  H   GLU A   5      11.667   3.357  -4.771  1.00  0.83           H  
ATOM     73  HA  GLU A   5      11.250   1.026  -6.408  1.00  0.83           H  
ATOM     74 1HB  GLU A   5       9.348   3.018  -5.136  1.00  0.83           H  
ATOM     75 2HB  GLU A   5       8.807   1.590  -6.010  1.00  0.83           H  
ATOM     76 1HG  GLU A   5       9.957   0.133  -4.441  1.00  0.83           H  
ATOM     77 2HG  GLU A   5      10.692   1.516  -3.640  1.00  0.83           H  
ATOM     78  N   LEU A   6      10.669   3.972  -7.730  1.00  0.80           N  
ATOM     79  CA  LEU A   6      10.453   4.619  -9.011  1.00  0.80           C  
ATOM     80  C   LEU A   6      11.540   4.295 -10.001  1.00  0.80           C  
ATOM     81  O   LEU A   6      11.269   4.046 -11.174  1.00  0.80           O  
ATOM     82  CB  LEU A   6      10.405   6.123  -8.845  1.00  0.80           C  
ATOM     83  CG  LEU A   6       9.225   6.632  -8.159  1.00  0.80           C  
ATOM     84  CD1 LEU A   6       9.378   8.113  -7.940  1.00  0.80           C  
ATOM     85  CD2 LEU A   6       8.060   6.315  -9.002  1.00  0.80           C  
ATOM     86  H   LEU A   6      10.767   4.529  -6.879  1.00  0.80           H  
ATOM     87  HA  LEU A   6       9.504   4.275  -9.414  1.00  0.80           H  
ATOM     88 1HB  LEU A   6      11.282   6.438  -8.277  1.00  0.80           H  
ATOM     89 2HB  LEU A   6      10.452   6.588  -9.831  1.00  0.80           H  
ATOM     90  HG  LEU A   6       9.128   6.158  -7.189  1.00  0.80           H  
ATOM     91 1HD1 LEU A   6       8.500   8.504  -7.424  1.00  0.80           H  
ATOM     92 2HD1 LEU A   6      10.262   8.273  -7.341  1.00  0.80           H  
ATOM     93 3HD1 LEU A   6       9.492   8.616  -8.902  1.00  0.80           H  
ATOM     94 1HD2 LEU A   6       7.156   6.685  -8.537  1.00  0.80           H  
ATOM     95 2HD2 LEU A   6       8.209   6.793  -9.956  1.00  0.80           H  
ATOM     96 3HD2 LEU A   6       7.984   5.242  -9.145  1.00  0.80           H  
ATOM     97  N   LEU A   7      12.771   4.261  -9.532  1.00  0.80           N  
ATOM     98  CA  LEU A   7      13.863   3.963 -10.427  1.00  0.80           C  
ATOM     99  C   LEU A   7      13.856   2.488 -10.823  1.00  0.80           C  
ATOM    100  O   LEU A   7      14.144   2.139 -11.974  1.00  0.80           O  
ATOM    101  CB  LEU A   7      15.139   4.390  -9.765  1.00  0.80           C  
ATOM    102  CG  LEU A   7      15.270   5.891  -9.590  1.00  0.80           C  
ATOM    103  CD1 LEU A   7      16.473   6.160  -8.761  1.00  0.80           C  
ATOM    104  CD2 LEU A   7      15.351   6.556 -10.972  1.00  0.80           C  
ATOM    105  H   LEU A   7      12.948   4.485  -8.549  1.00  0.80           H  
ATOM    106  HA  LEU A   7      13.738   4.557 -11.329  1.00  0.80           H  
ATOM    107 1HB  LEU A   7      15.158   3.957  -8.786  1.00  0.80           H  
ATOM    108 2HB  LEU A   7      15.979   4.031 -10.353  1.00  0.80           H  
ATOM    109  HG  LEU A   7      14.402   6.282  -9.052  1.00  0.80           H  
ATOM    110 1HD1 LEU A   7      16.587   7.233  -8.612  1.00  0.80           H  
ATOM    111 2HD1 LEU A   7      16.358   5.668  -7.801  1.00  0.80           H  
ATOM    112 3HD1 LEU A   7      17.331   5.766  -9.261  1.00  0.80           H  
ATOM    113 1HD2 LEU A   7      15.453   7.636 -10.854  1.00  0.80           H  
ATOM    114 2HD2 LEU A   7      16.208   6.166 -11.511  1.00  0.80           H  
ATOM    115 3HD2 LEU A   7      14.444   6.337 -11.536  1.00  0.80           H  
ATOM    116  N   ARG A   8      13.483   1.598  -9.899  1.00  0.81           N  
ATOM    117  CA  ARG A   8      13.389   0.207 -10.311  1.00  0.81           C  
ATOM    118  C   ARG A   8      12.351   0.104 -11.444  1.00  0.81           C  
ATOM    119  O   ARG A   8      12.611  -0.531 -12.462  1.00  0.81           O  
ATOM    120  CB  ARG A   8      13.023  -0.701  -9.139  1.00  0.81           C  
ATOM    121  CG  ARG A   8      14.138  -0.868  -8.095  1.00  0.81           C  
ATOM    122  CD  ARG A   8      13.829  -1.846  -7.006  1.00  0.81           C  
ATOM    123  NE  ARG A   8      14.753  -1.696  -5.855  1.00  0.81           N  
ATOM    124  CZ  ARG A   8      14.404  -1.070  -4.705  1.00  0.81           C  
ATOM    125  NH1 ARG A   8      13.177  -0.613  -4.559  1.00  0.81           N  
ATOM    126  NH2 ARG A   8      15.279  -0.915  -3.723  1.00  0.81           N  
ATOM    127  H   ARG A   8      13.278   1.871  -8.937  1.00  0.81           H  
ATOM    128  HA  ARG A   8      14.359  -0.111 -10.691  1.00  0.81           H  
ATOM    129 1HB  ARG A   8      12.153  -0.291  -8.627  1.00  0.81           H  
ATOM    130 2HB  ARG A   8      12.754  -1.688  -9.510  1.00  0.81           H  
ATOM    131 1HG  ARG A   8      14.961  -1.290  -8.623  1.00  0.81           H  
ATOM    132 2HG  ARG A   8      14.436   0.073  -7.670  1.00  0.81           H  
ATOM    133 1HD  ARG A   8      12.811  -1.682  -6.652  1.00  0.81           H  
ATOM    134 2HD  ARG A   8      13.924  -2.860  -7.390  1.00  0.81           H  
ATOM    135  HE  ARG A   8      15.730  -2.050  -5.930  1.00  0.81           H  
ATOM    136 1HH1 ARG A   8      12.507  -0.744  -5.302  1.00  0.81           H  
ATOM    137 2HH1 ARG A   8      12.911  -0.160  -3.691  1.00  0.81           H  
ATOM    138 1HH2 ARG A   8      16.239  -1.267  -3.824  1.00  0.81           H  
ATOM    139 2HH2 ARG A   8      15.023  -0.412  -2.863  1.00  0.81           H  
ATOM    140  N   ILE A   9      11.234   0.839 -11.322  1.00  0.82           N  
ATOM    141  CA  ILE A   9      10.183   0.870 -12.347  1.00  0.82           C  
ATOM    142  C   ILE A   9      10.642   1.465 -13.684  1.00  0.82           C  
ATOM    143  O   ILE A   9      10.342   0.919 -14.748  1.00  0.82           O  
ATOM    144  CB  ILE A   9       8.961   1.689 -11.853  1.00  0.82           C  
ATOM    145  CG1 ILE A   9       8.253   0.962 -10.709  1.00  0.82           C  
ATOM    146  CG2 ILE A   9       7.988   2.000 -13.001  1.00  0.82           C  
ATOM    147  CD1 ILE A   9       7.239   1.835  -9.978  1.00  0.82           C  
ATOM    148  H   ILE A   9      11.081   1.359 -10.456  1.00  0.82           H  
ATOM    149  HA  ILE A   9       9.860  -0.153 -12.527  1.00  0.82           H  
ATOM    150  HB  ILE A   9       9.312   2.626 -11.450  1.00  0.82           H  
ATOM    151 1HG1 ILE A   9       7.735   0.095 -11.111  1.00  0.82           H  
ATOM    152 2HG1 ILE A   9       8.995   0.619  -9.996  1.00  0.82           H  
ATOM    153 1HG2 ILE A   9       7.157   2.598 -12.622  1.00  0.82           H  
ATOM    154 2HG2 ILE A   9       8.505   2.558 -13.778  1.00  0.82           H  
ATOM    155 3HG2 ILE A   9       7.605   1.070 -13.416  1.00  0.82           H  
ATOM    156 1HD1 ILE A   9       6.777   1.257  -9.181  1.00  0.82           H  
ATOM    157 2HD1 ILE A   9       7.743   2.697  -9.552  1.00  0.82           H  
ATOM    158 3HD1 ILE A   9       6.471   2.169 -10.676  1.00  0.82           H  
ATOM    159  N   LEU A  10      11.350   2.593 -13.633  1.00  0.83           N  
ATOM    160  CA  LEU A  10      11.772   3.290 -14.844  1.00  0.83           C  
ATOM    161  C   LEU A  10      13.028   2.760 -15.536  1.00  0.83           C  
ATOM    162  O   LEU A  10      13.093   2.764 -16.768  1.00  0.83           O  
ATOM    163  CB  LEU A  10      12.000   4.755 -14.503  1.00  0.83           C  
ATOM    164  CG  LEU A  10      10.755   5.509 -14.076  1.00  0.83           C  
ATOM    165  CD1 LEU A  10      11.170   6.910 -13.664  1.00  0.83           C  
ATOM    166  CD2 LEU A  10       9.729   5.465 -15.220  1.00  0.83           C  
ATOM    167  H   LEU A  10      11.556   3.001 -12.723  1.00  0.83           H  
ATOM    168  HA  LEU A  10      10.951   3.224 -15.555  1.00  0.83           H  
ATOM    169 1HB  LEU A  10      12.716   4.806 -13.681  1.00  0.83           H  
ATOM    170 2HB  LEU A  10      12.432   5.254 -15.365  1.00  0.83           H  
ATOM    171  HG  LEU A  10      10.314   5.034 -13.203  1.00  0.83           H  
ATOM    172 1HD1 LEU A  10      10.321   7.472 -13.328  1.00  0.83           H  
ATOM    173 2HD1 LEU A  10      11.889   6.829 -12.848  1.00  0.83           H  
ATOM    174 3HD1 LEU A  10      11.626   7.424 -14.492  1.00  0.83           H  
ATOM    175 1HD2 LEU A  10       8.831   5.989 -14.937  1.00  0.83           H  
ATOM    176 2HD2 LEU A  10      10.144   5.913 -16.102  1.00  0.83           H  
ATOM    177 3HD2 LEU A  10       9.483   4.424 -15.435  1.00  0.83           H  
ATOM    178  N   GLU A  11      14.024   2.334 -14.764  1.00  0.82           N  
ATOM    179  CA  GLU A  11      15.284   1.853 -15.324  1.00  0.82           C  
ATOM    180  C   GLU A  11      15.343   0.325 -15.368  1.00  0.82           C  
ATOM    181  O   GLU A  11      15.829  -0.250 -16.346  1.00  0.82           O  
ATOM    182  CB  GLU A  11      16.454   2.419 -14.518  1.00  0.82           C  
ATOM    183  CG  GLU A  11      16.600   3.925 -14.597  1.00  0.82           C  
ATOM    184  CD  GLU A  11      17.092   4.384 -15.942  1.00  0.82           C  
ATOM    185  OE1 GLU A  11      18.144   3.948 -16.348  1.00  0.82           O  
ATOM    186  OE2 GLU A  11      16.393   5.114 -16.595  1.00  0.82           O  
ATOM    187  H   GLU A  11      13.919   2.346 -13.756  1.00  0.82           H  
ATOM    188  HA  GLU A  11      15.366   2.218 -16.346  1.00  0.82           H  
ATOM    189 1HB  GLU A  11      16.303   2.187 -13.489  1.00  0.82           H  
ATOM    190 2HB  GLU A  11      17.385   1.952 -14.834  1.00  0.82           H  
ATOM    191 1HG  GLU A  11      15.633   4.387 -14.392  1.00  0.82           H  
ATOM    192 2HG  GLU A  11      17.298   4.251 -13.824  1.00  0.82           H  
ATOM    193  N   GLY A  12      14.868  -0.336 -14.312  1.00  0.81           N  
ATOM    194  CA  GLY A  12      14.876  -1.793 -14.258  1.00  0.81           C  
ATOM    195  C   GLY A  12      16.154  -2.389 -13.685  1.00  0.81           C  
ATOM    196  O   GLY A  12      17.254  -1.865 -13.878  1.00  0.81           O  
ATOM    197  H   GLY A  12      14.450   0.173 -13.528  1.00  0.81           H  
ATOM    198 1HA  GLY A  12      14.029  -2.129 -13.661  1.00  0.81           H  
ATOM    199 2HA  GLY A  12      14.717  -2.186 -15.261  1.00  0.81           H  
ATOM    200  N   LEU A  13      16.011  -3.522 -13.011  1.00  0.78           N  
ATOM    201  CA  LEU A  13      17.166  -4.217 -12.472  1.00  0.78           C  
ATOM    202  C   LEU A  13      17.523  -5.371 -13.407  1.00  0.78           C  
ATOM    203  O   LEU A  13      16.701  -6.246 -13.671  1.00  0.78           O  
ATOM    204  CB  LEU A  13      16.899  -4.716 -11.051  1.00  0.78           C  
ATOM    205  CG  LEU A  13      18.063  -5.507 -10.444  1.00  0.78           C  
ATOM    206  CD1 LEU A  13      19.251  -4.590 -10.305  1.00  0.78           C  
ATOM    207  CD2 LEU A  13      17.677  -6.078  -9.087  1.00  0.78           C  
ATOM    208  H   LEU A  13      15.088  -3.911 -12.880  1.00  0.78           H  
ATOM    209  HA  LEU A  13      18.010  -3.529 -12.439  1.00  0.78           H  
ATOM    210 1HB  LEU A  13      16.696  -3.865 -10.408  1.00  0.78           H  
ATOM    211 2HB  LEU A  13      16.022  -5.361 -11.063  1.00  0.78           H  
ATOM    212  HG  LEU A  13      18.327  -6.312 -11.115  1.00  0.78           H  
ATOM    213 1HD1 LEU A  13      20.070  -5.127  -9.901  1.00  0.78           H  
ATOM    214 2HD1 LEU A  13      19.522  -4.192 -11.276  1.00  0.78           H  
ATOM    215 3HD1 LEU A  13      18.999  -3.780  -9.632  1.00  0.78           H  
ATOM    216 1HD2 LEU A  13      18.513  -6.637  -8.676  1.00  0.78           H  
ATOM    217 2HD2 LEU A  13      17.418  -5.264  -8.406  1.00  0.78           H  
ATOM    218 3HD2 LEU A  13      16.822  -6.744  -9.198  1.00  0.78           H  
ATOM    219  N   ARG A  14      18.743  -5.338 -13.932  1.00  0.75           N  
ATOM    220  CA  ARG A  14      19.208  -6.312 -14.917  1.00  0.75           C  
ATOM    221  C   ARG A  14      20.207  -7.347 -14.377  1.00  0.75           C  
ATOM    222  O   ARG A  14      20.230  -8.494 -14.815  1.00  0.75           O  
ATOM    223  CB  ARG A  14      19.865  -5.559 -16.062  1.00  0.75           C  
ATOM    224  CG  ARG A  14      18.957  -4.607 -16.835  1.00  0.75           C  
ATOM    225  CD  ARG A  14      17.888  -5.339 -17.564  1.00  0.75           C  
ATOM    226  NE  ARG A  14      17.045  -4.439 -18.341  1.00  0.75           N  
ATOM    227  CZ  ARG A  14      15.932  -4.812 -19.003  1.00  0.75           C  
ATOM    228  NH1 ARG A  14      15.537  -6.065 -18.974  1.00  0.75           N  
ATOM    229  NH2 ARG A  14      15.236  -3.916 -19.683  1.00  0.75           N  
ATOM    230  H   ARG A  14      19.347  -4.582 -13.663  1.00  0.75           H  
ATOM    231  HA  ARG A  14      18.338  -6.846 -15.300  1.00  0.75           H  
ATOM    232 1HB  ARG A  14      20.726  -5.000 -15.703  1.00  0.75           H  
ATOM    233 2HB  ARG A  14      20.214  -6.273 -16.746  1.00  0.75           H  
ATOM    234 1HG  ARG A  14      18.482  -3.904 -16.144  1.00  0.75           H  
ATOM    235 2HG  ARG A  14      19.551  -4.054 -17.566  1.00  0.75           H  
ATOM    236 1HD  ARG A  14      18.343  -6.058 -18.248  1.00  0.75           H  
ATOM    237 2HD  ARG A  14      17.257  -5.866 -16.847  1.00  0.75           H  
ATOM    238  HE  ARG A  14      17.315  -3.463 -18.387  1.00  0.75           H  
ATOM    239 1HH1 ARG A  14      16.069  -6.749 -18.451  1.00  0.75           H  
ATOM    240 2HH1 ARG A  14      14.703  -6.344 -19.469  1.00  0.75           H  
ATOM    241 1HH2 ARG A  14      15.539  -2.950 -19.702  1.00  0.75           H  
ATOM    242 2HH2 ARG A  14      14.403  -4.195 -20.179  1.00  0.75           H  
ATOM    243  N   LEU A  15      21.070  -6.896 -13.474  1.00  0.72           N  
ATOM    244  CA  LEU A  15      22.179  -7.645 -12.859  1.00  0.72           C  
ATOM    245  C   LEU A  15      23.289  -8.143 -13.803  1.00  0.72           C  
ATOM    246  O   LEU A  15      24.146  -8.931 -13.396  1.00  0.72           O  
ATOM    247  CB  LEU A  15      21.647  -8.831 -12.053  1.00  0.72           C  
ATOM    248  CG  LEU A  15      20.695  -8.441 -10.947  1.00  0.72           C  
ATOM    249  CD1 LEU A  15      20.209  -9.653 -10.205  1.00  0.72           C  
ATOM    250  CD2 LEU A  15      21.403  -7.525 -10.029  1.00  0.72           C  
ATOM    251  H   LEU A  15      20.946  -5.948 -13.170  1.00  0.72           H  
ATOM    252  HA  LEU A  15      22.628  -6.968 -12.147  1.00  0.72           H  
ATOM    253 1HB  LEU A  15      21.139  -9.525 -12.717  1.00  0.72           H  
ATOM    254 2HB  LEU A  15      22.490  -9.347 -11.600  1.00  0.72           H  
ATOM    255  HG  LEU A  15      19.840  -7.948 -11.375  1.00  0.72           H  
ATOM    256 1HD1 LEU A  15      19.523  -9.342  -9.414  1.00  0.72           H  
ATOM    257 2HD1 LEU A  15      19.693 -10.319 -10.894  1.00  0.72           H  
ATOM    258 3HD1 LEU A  15      21.063 -10.169  -9.764  1.00  0.72           H  
ATOM    259 1HD2 LEU A  15      20.731  -7.228  -9.251  1.00  0.72           H  
ATOM    260 2HD2 LEU A  15      22.255  -8.032  -9.600  1.00  0.72           H  
ATOM    261 3HD2 LEU A  15      21.741  -6.652 -10.579  1.00  0.72           H  
ATOM    262  N   LYS A  16      23.307  -7.645 -15.034  1.00  0.71           N  
ATOM    263  CA  LYS A  16      24.370  -7.938 -16.001  1.00  0.71           C  
ATOM    264  C   LYS A  16      24.725  -6.677 -16.746  1.00  0.71           C  
ATOM    265  O   LYS A  16      23.937  -5.732 -16.757  1.00  0.71           O  
ATOM    266  CB  LYS A  16      24.007  -9.074 -16.950  1.00  0.71           C  
ATOM    267  CG  LYS A  16      23.829 -10.418 -16.271  1.00  0.71           C  
ATOM    268  CD  LYS A  16      23.538 -11.521 -17.260  1.00  0.71           C  
ATOM    269  CE  LYS A  16      23.368 -12.852 -16.543  1.00  0.71           C  
ATOM    270  NZ  LYS A  16      23.090 -13.964 -17.494  1.00  0.71           N  
ATOM    271  H   LYS A  16      22.555  -7.034 -15.307  1.00  0.71           H  
ATOM    272  HA  LYS A  16      25.258  -8.233 -15.470  1.00  0.71           H  
ATOM    273 1HB  LYS A  16      23.104  -8.856 -17.459  1.00  0.71           H  
ATOM    274 2HB  LYS A  16      24.791  -9.177 -17.704  1.00  0.71           H  
ATOM    275 1HG  LYS A  16      24.743 -10.659 -15.731  1.00  0.71           H  
ATOM    276 2HG  LYS A  16      23.007 -10.369 -15.562  1.00  0.71           H  
ATOM    277 1HD  LYS A  16      22.623 -11.286 -17.806  1.00  0.71           H  
ATOM    278 2HD  LYS A  16      24.361 -11.596 -17.971  1.00  0.71           H  
ATOM    279 1HE  LYS A  16      24.281 -13.076 -15.989  1.00  0.71           H  
ATOM    280 2HE  LYS A  16      22.540 -12.772 -15.839  1.00  0.71           H  
ATOM    281 1HZ  LYS A  16      22.982 -14.828 -16.981  1.00  0.71           H  
ATOM    282 2HZ  LYS A  16      22.240 -13.766 -18.003  1.00  0.71           H  
ATOM    283 3HZ  LYS A  16      23.858 -14.052 -18.144  1.00  0.71           H  
ATOM    284  N   LEU A  17      25.914  -6.615 -17.334  1.00  0.74           N  
ATOM    285  CA  LEU A  17      26.218  -5.395 -18.074  1.00  0.74           C  
ATOM    286  C   LEU A  17      25.361  -5.262 -19.326  1.00  0.74           C  
ATOM    287  O   LEU A  17      25.310  -6.174 -20.155  1.00  0.74           O  
ATOM    288  CB  LEU A  17      27.684  -5.368 -18.522  1.00  0.74           C  
ATOM    289  CG  LEU A  17      28.757  -5.242 -17.473  1.00  0.74           C  
ATOM    290  CD1 LEU A  17      30.116  -5.366 -18.134  1.00  0.74           C  
ATOM    291  CD2 LEU A  17      28.669  -3.952 -16.842  1.00  0.74           C  
ATOM    292  H   LEU A  17      26.564  -7.402 -17.275  1.00  0.74           H  
ATOM    293  HA  LEU A  17      26.018  -4.537 -17.430  1.00  0.74           H  
ATOM    294 1HB  LEU A  17      27.882  -6.288 -19.070  1.00  0.74           H  
ATOM    295 2HB  LEU A  17      27.809  -4.543 -19.205  1.00  0.74           H  
ATOM    296  HG  LEU A  17      28.630  -6.011 -16.732  1.00  0.74           H  
ATOM    297 1HD1 LEU A  17      30.900  -5.264 -17.384  1.00  0.74           H  
ATOM    298 2HD1 LEU A  17      30.213  -6.324 -18.630  1.00  0.74           H  
ATOM    299 3HD1 LEU A  17      30.216  -4.584 -18.869  1.00  0.74           H  
ATOM    300 1HD2 LEU A  17      29.454  -3.879 -16.094  1.00  0.74           H  
ATOM    301 2HD2 LEU A  17      28.796  -3.177 -17.596  1.00  0.74           H  
ATOM    302 3HD2 LEU A  17      27.719  -3.850 -16.386  1.00  0.74           H  
ATOM    303  N   PHE A  18      24.750  -4.092 -19.487  1.00  0.81           N  
ATOM    304  CA  PHE A  18      23.957  -3.763 -20.670  1.00  0.81           C  
ATOM    305  C   PHE A  18      24.221  -2.371 -21.187  1.00  0.81           C  
ATOM    306  O   PHE A  18      24.659  -1.484 -20.446  1.00  0.81           O  
ATOM    307  CB  PHE A  18      22.446  -3.934 -20.459  1.00  0.81           C  
ATOM    308  CG  PHE A  18      21.982  -5.351 -20.279  1.00  0.81           C  
ATOM    309  CD1 PHE A  18      21.861  -5.931 -19.053  1.00  0.81           C  
ATOM    310  CD2 PHE A  18      21.666  -6.107 -21.396  1.00  0.81           C  
ATOM    311  CE1 PHE A  18      21.432  -7.242 -18.934  1.00  0.81           C  
ATOM    312  CE2 PHE A  18      21.240  -7.412 -21.278  1.00  0.81           C  
ATOM    313  CZ  PHE A  18      21.125  -7.977 -20.037  1.00  0.81           C  
ATOM    314  H   PHE A  18      24.821  -3.403 -18.733  1.00  0.81           H  
ATOM    315  HA  PHE A  18      24.242  -4.457 -21.461  1.00  0.81           H  
ATOM    316 1HB  PHE A  18      22.147  -3.368 -19.576  1.00  0.81           H  
ATOM    317 2HB  PHE A  18      21.913  -3.505 -21.310  1.00  0.81           H  
ATOM    318  HD1 PHE A  18      22.102  -5.346 -18.172  1.00  0.81           H  
ATOM    319  HD2 PHE A  18      21.760  -5.654 -22.383  1.00  0.81           H  
ATOM    320  HE1 PHE A  18      21.336  -7.695 -17.956  1.00  0.81           H  
ATOM    321  HE2 PHE A  18      20.997  -7.992 -22.167  1.00  0.81           H  
ATOM    322  HZ  PHE A  18      20.790  -9.007 -19.933  1.00  0.81           H  
ATOM    323  N   LEU A  19      23.968  -2.178 -22.476  1.00  0.91           N  
ATOM    324  CA  LEU A  19      24.062  -0.843 -23.025  1.00  0.91           C  
ATOM    325  C   LEU A  19      22.742  -0.102 -22.886  1.00  0.91           C  
ATOM    326  O   LEU A  19      21.668  -0.686 -23.056  1.00  0.91           O  
ATOM    327  CB  LEU A  19      24.497  -0.868 -24.487  1.00  0.91           C  
ATOM    328  CG  LEU A  19      25.886  -1.415 -24.736  1.00  0.91           C  
ATOM    329  CD1 LEU A  19      26.174  -1.419 -26.212  1.00  0.91           C  
ATOM    330  CD2 LEU A  19      26.860  -0.553 -24.013  1.00  0.91           C  
ATOM    331  H   LEU A  19      23.663  -2.945 -23.058  1.00  0.91           H  
ATOM    332  HA  LEU A  19      24.817  -0.311 -22.470  1.00  0.91           H  
ATOM    333 1HB  LEU A  19      23.789  -1.467 -25.053  1.00  0.91           H  
ATOM    334 2HB  LEU A  19      24.464   0.152 -24.864  1.00  0.91           H  
ATOM    335  HG  LEU A  19      25.961  -2.438 -24.370  1.00  0.91           H  
ATOM    336 1HD1 LEU A  19      27.181  -1.806 -26.383  1.00  0.91           H  
ATOM    337 2HD1 LEU A  19      25.450  -2.049 -26.725  1.00  0.91           H  
ATOM    338 3HD1 LEU A  19      26.107  -0.397 -26.592  1.00  0.91           H  
ATOM    339 1HD2 LEU A  19      27.853  -0.913 -24.191  1.00  0.91           H  
ATOM    340 2HD2 LEU A  19      26.783   0.444 -24.371  1.00  0.91           H  
ATOM    341 3HD2 LEU A  19      26.640  -0.572 -22.954  1.00  0.91           H  
ATOM    342  N   ASP A  20      22.840   1.185 -22.578  1.00  1.01           N  
ATOM    343  CA  ASP A  20      21.679   2.060 -22.460  1.00  1.01           C  
ATOM    344  C   ASP A  20      21.315   2.675 -23.811  1.00  1.01           C  
ATOM    345  O   ASP A  20      21.868   2.298 -24.843  1.00  1.01           O  
ATOM    346  CB  ASP A  20      21.912   3.180 -21.441  1.00  1.01           C  
ATOM    347  CG  ASP A  20      22.931   4.217 -21.885  1.00  1.01           C  
ATOM    348  OD1 ASP A  20      23.340   4.197 -23.046  1.00  1.01           O  
ATOM    349  OD2 ASP A  20      23.230   5.074 -21.102  1.00  1.01           O  
ATOM    350  H   ASP A  20      23.776   1.556 -22.411  1.00  1.01           H  
ATOM    351  HA  ASP A  20      20.834   1.462 -22.119  1.00  1.01           H  
ATOM    352 1HB  ASP A  20      20.975   3.673 -21.201  1.00  1.01           H  
ATOM    353 2HB  ASP A  20      22.281   2.732 -20.514  1.00  1.01           H  
ATOM    354  N   ILE A  21      20.415   3.665 -23.784  1.00  1.08           N  
ATOM    355  CA  ILE A  21      19.922   4.349 -24.981  1.00  1.08           C  
ATOM    356  C   ILE A  21      21.040   5.029 -25.781  1.00  1.08           C  
ATOM    357  O   ILE A  21      21.019   5.016 -27.014  1.00  1.08           O  
ATOM    358  CB  ILE A  21      18.895   5.433 -24.590  1.00  1.08           C  
ATOM    359  CG1 ILE A  21      17.607   4.790 -24.055  1.00  1.08           C  
ATOM    360  CG2 ILE A  21      18.598   6.327 -25.787  1.00  1.08           C  
ATOM    361  CD1 ILE A  21      16.663   5.789 -23.392  1.00  1.08           C  
ATOM    362  H   ILE A  21      20.026   3.933 -22.897  1.00  1.08           H  
ATOM    363  HA  ILE A  21      19.440   3.615 -25.621  1.00  1.08           H  
ATOM    364  HB  ILE A  21      19.310   6.045 -23.790  1.00  1.08           H  
ATOM    365 1HG1 ILE A  21      17.082   4.312 -24.880  1.00  1.08           H  
ATOM    366 2HG1 ILE A  21      17.871   4.027 -23.323  1.00  1.08           H  
ATOM    367 1HG2 ILE A  21      17.887   7.099 -25.495  1.00  1.08           H  
ATOM    368 2HG2 ILE A  21      19.521   6.799 -26.130  1.00  1.08           H  
ATOM    369 3HG2 ILE A  21      18.175   5.729 -26.593  1.00  1.08           H  
ATOM    370 1HD1 ILE A  21      15.773   5.268 -23.036  1.00  1.08           H  
ATOM    371 2HD1 ILE A  21      17.165   6.264 -22.549  1.00  1.08           H  
ATOM    372 3HD1 ILE A  21      16.371   6.550 -24.115  1.00  1.08           H  
ATOM    373  N   GLU A  22      21.977   5.670 -25.082  1.00  1.10           N  
ATOM    374  CA  GLU A  22      23.089   6.377 -25.715  1.00  1.10           C  
ATOM    375  C   GLU A  22      24.111   5.387 -26.279  1.00  1.10           C  
ATOM    376  O   GLU A  22      24.806   5.676 -27.258  1.00  1.10           O  
ATOM    377  CB  GLU A  22      23.768   7.320 -24.721  1.00  1.10           C  
ATOM    378  CG  GLU A  22      22.891   8.479 -24.236  1.00  1.10           C  
ATOM    379  CD  GLU A  22      22.416   9.403 -25.337  1.00  1.10           C  
ATOM    380  OE1 GLU A  22      23.220   9.834 -26.127  1.00  1.10           O  
ATOM    381  OE2 GLU A  22      21.239   9.684 -25.372  1.00  1.10           O  
ATOM    382  H   GLU A  22      21.952   5.618 -24.069  1.00  1.10           H  
ATOM    383  HA  GLU A  22      22.696   6.966 -26.543  1.00  1.10           H  
ATOM    384 1HB  GLU A  22      24.085   6.748 -23.844  1.00  1.10           H  
ATOM    385 2HB  GLU A  22      24.664   7.740 -25.175  1.00  1.10           H  
ATOM    386 1HG  GLU A  22      22.020   8.057 -23.732  1.00  1.10           H  
ATOM    387 2HG  GLU A  22      23.456   9.054 -23.503  1.00  1.10           H  
ATOM    388  N   GLY A  23      24.201   4.223 -25.639  1.00  1.05           N  
ATOM    389  CA  GLY A  23      25.147   3.182 -26.006  1.00  1.05           C  
ATOM    390  C   GLY A  23      26.273   3.078 -24.989  1.00  1.05           C  
ATOM    391  O   GLY A  23      27.373   2.623 -25.316  1.00  1.05           O  
ATOM    392  H   GLY A  23      23.600   4.073 -24.828  1.00  1.05           H  
ATOM    393 1HA  GLY A  23      24.618   2.231 -26.067  1.00  1.05           H  
ATOM    394 2HA  GLY A  23      25.557   3.388 -26.992  1.00  1.05           H  
ATOM    395  N   TYR A  24      26.009   3.517 -23.758  1.00  0.98           N  
ATOM    396  CA  TYR A  24      26.990   3.477 -22.674  1.00  0.98           C  
ATOM    397  C   TYR A  24      26.698   2.266 -21.797  1.00  0.98           C  
ATOM    398  O   TYR A  24      25.580   1.755 -21.803  1.00  0.98           O  
ATOM    399  CB  TYR A  24      26.872   4.749 -21.846  1.00  0.98           C  
ATOM    400  CG  TYR A  24      27.107   6.024 -22.639  1.00  0.98           C  
ATOM    401  CD1 TYR A  24      26.705   7.235 -22.113  1.00  0.98           C  
ATOM    402  CD2 TYR A  24      27.705   5.982 -23.895  1.00  0.98           C  
ATOM    403  CE1 TYR A  24      26.893   8.400 -22.836  1.00  0.98           C  
ATOM    404  CE2 TYR A  24      27.888   7.135 -24.615  1.00  0.98           C  
ATOM    405  CZ  TYR A  24      27.485   8.344 -24.094  1.00  0.98           C  
ATOM    406  OH  TYR A  24      27.663   9.501 -24.827  1.00  0.98           O  
ATOM    407  H   TYR A  24      25.077   3.891 -23.555  1.00  0.98           H  
ATOM    408  HA  TYR A  24      27.998   3.380 -23.082  1.00  0.98           H  
ATOM    409 1HB  TYR A  24      25.874   4.801 -21.421  1.00  0.98           H  
ATOM    410 2HB  TYR A  24      27.586   4.722 -21.028  1.00  0.98           H  
ATOM    411  HD1 TYR A  24      26.235   7.270 -21.129  1.00  0.98           H  
ATOM    412  HD2 TYR A  24      28.033   5.036 -24.312  1.00  0.98           H  
ATOM    413  HE1 TYR A  24      26.572   9.355 -22.423  1.00  0.98           H  
ATOM    414  HE2 TYR A  24      28.355   7.092 -25.599  1.00  0.98           H  
ATOM    415  HH  TYR A  24      27.890   9.271 -25.732  1.00  0.98           H  
ATOM    416  N   TYR A  25      27.668   1.797 -21.014  1.00  0.91           N  
ATOM    417  CA  TYR A  25      27.363   0.651 -20.156  1.00  0.91           C  
ATOM    418  C   TYR A  25      26.881   1.021 -18.802  1.00  0.91           C  
ATOM    419  O   TYR A  25      27.411   1.946 -18.173  1.00  0.91           O  
ATOM    420  CB  TYR A  25      28.529  -0.287 -19.916  1.00  0.91           C  
ATOM    421  CG  TYR A  25      28.891  -1.124 -20.998  1.00  0.91           C  
ATOM    422  CD1 TYR A  25      29.841  -0.717 -21.835  1.00  0.91           C  
ATOM    423  CD2 TYR A  25      28.269  -2.355 -21.155  1.00  0.91           C  
ATOM    424  CE1 TYR A  25      30.217  -1.505 -22.827  1.00  0.91           C  
ATOM    425  CE2 TYR A  25      28.641  -3.167 -22.195  1.00  0.91           C  
ATOM    426  CZ  TYR A  25      29.631  -2.729 -23.042  1.00  0.91           C  
ATOM    427  OH  TYR A  25      30.032  -3.487 -24.109  1.00  0.91           O  
ATOM    428  H   TYR A  25      28.582   2.251 -20.989  1.00  0.91           H  
ATOM    429  HA  TYR A  25      26.570   0.076 -20.629  1.00  0.91           H  
ATOM    430 1HB  TYR A  25      29.401   0.304 -19.648  1.00  0.91           H  
ATOM    431 2HB  TYR A  25      28.304  -0.925 -19.060  1.00  0.91           H  
ATOM    432  HD1 TYR A  25      30.327   0.249 -21.694  1.00  0.91           H  
ATOM    433  HD2 TYR A  25      27.487  -2.664 -20.461  1.00  0.91           H  
ATOM    434  HE1 TYR A  25      30.971  -1.162 -23.440  1.00  0.91           H  
ATOM    435  HE2 TYR A  25      28.160  -4.135 -22.346  1.00  0.91           H  
ATOM    436  HH  TYR A  25      30.629  -2.949 -24.683  1.00  0.91           H  
ATOM    437  N   CYS A  26      25.958   0.196 -18.323  1.00  0.86           N  
ATOM    438  CA  CYS A  26      25.396   0.311 -17.001  1.00  0.86           C  
ATOM    439  C   CYS A  26      25.053  -1.032 -16.388  1.00  0.86           C  
ATOM    440  O   CYS A  26      24.862  -2.038 -17.090  1.00  0.86           O  
ATOM    441  CB  CYS A  26      24.083   1.093 -17.101  1.00  0.86           C  
ATOM    442  SG  CYS A  26      22.825   0.282 -18.124  1.00  0.86           S  
ATOM    443  H   CYS A  26      25.585  -0.515 -18.956  1.00  0.86           H  
ATOM    444  HA  CYS A  26      26.109   0.822 -16.359  1.00  0.86           H  
ATOM    445 1HB  CYS A  26      23.669   1.238 -16.103  1.00  0.86           H  
ATOM    446 2HB  CYS A  26      24.257   2.056 -17.513  1.00  0.86           H  
ATOM    447  HG  CYS A  26      23.654  -0.100 -19.117  1.00  0.86           H  
ATOM    448  N   ILE A  27      24.940  -1.039 -15.066  1.00  0.84           N  
ATOM    449  CA  ILE A  27      24.469  -2.233 -14.380  1.00  0.84           C  
ATOM    450  C   ILE A  27      23.927  -1.870 -13.008  1.00  0.84           C  
ATOM    451  O   ILE A  27      24.591  -1.183 -12.245  1.00  0.84           O  
ATOM    452  CB  ILE A  27      25.627  -3.210 -14.226  1.00  0.84           C  
ATOM    453  CG1 ILE A  27      25.205  -4.539 -13.750  1.00  0.84           C  
ATOM    454  CG2 ILE A  27      26.614  -2.659 -13.265  1.00  0.84           C  
ATOM    455  CD1 ILE A  27      26.334  -5.573 -13.881  1.00  0.84           C  
ATOM    456  H   ILE A  27      25.167  -0.183 -14.553  1.00  0.84           H  
ATOM    457  HA  ILE A  27      23.677  -2.694 -14.971  1.00  0.84           H  
ATOM    458  HB  ILE A  27      26.076  -3.346 -15.171  1.00  0.84           H  
ATOM    459 1HG1 ILE A  27      24.894  -4.462 -12.736  1.00  0.84           H  
ATOM    460 2HG1 ILE A  27      24.361  -4.871 -14.344  1.00  0.84           H  
ATOM    461 1HG2 ILE A  27      27.421  -3.357 -13.200  1.00  0.84           H  
ATOM    462 2HG2 ILE A  27      26.972  -1.695 -13.613  1.00  0.84           H  
ATOM    463 3HG2 ILE A  27      26.151  -2.541 -12.288  1.00  0.84           H  
ATOM    464 1HD1 ILE A  27      25.997  -6.542 -13.547  1.00  0.84           H  
ATOM    465 2HD1 ILE A  27      26.648  -5.647 -14.906  1.00  0.84           H  
ATOM    466 3HD1 ILE A  27      27.173  -5.255 -13.281  1.00  0.84           H  
ATOM    467  N   GLY A  28      22.794  -2.428 -12.630  1.00  0.85           N  
ATOM    468  CA  GLY A  28      22.264  -2.156 -11.297  1.00  0.85           C  
ATOM    469  C   GLY A  28      21.305  -0.954 -11.188  1.00  0.85           C  
ATOM    470  O   GLY A  28      21.376  -0.206 -10.222  1.00  0.85           O  
ATOM    471  H   GLY A  28      22.298  -3.018 -13.277  1.00  0.85           H  
ATOM    472 1HA  GLY A  28      21.737  -3.045 -10.968  1.00  0.85           H  
ATOM    473 2HA  GLY A  28      23.092  -2.017 -10.601  1.00  0.85           H  
ATOM    474  N   ILE A  29      20.434  -0.783 -12.199  1.00  0.86           N  
ATOM    475  CA  ILE A  29      19.335   0.210 -12.263  1.00  0.86           C  
ATOM    476  C   ILE A  29      19.790   1.622 -12.687  1.00  0.86           C  
ATOM    477  O   ILE A  29      19.750   2.563 -11.891  1.00  0.86           O  
ATOM    478  CB  ILE A  29      18.604   0.300 -10.895  1.00  0.86           C  
ATOM    479  CG1 ILE A  29      18.023  -1.023 -10.502  1.00  0.86           C  
ATOM    480  CG2 ILE A  29      17.401   1.227 -11.068  1.00  0.86           C  
ATOM    481  CD1 ILE A  29      17.652  -1.069  -9.054  1.00  0.86           C  
ATOM    482  H   ILE A  29      20.501  -1.425 -12.969  1.00  0.86           H  
ATOM    483  HA  ILE A  29      18.618  -0.127 -13.004  1.00  0.86           H  
ATOM    484  HB  ILE A  29      19.236   0.675 -10.122  1.00  0.86           H  
ATOM    485 1HG1 ILE A  29      17.124  -1.194 -11.090  1.00  0.86           H  
ATOM    486 2HG1 ILE A  29      18.718  -1.801 -10.716  1.00  0.86           H  
ATOM    487 1HG2 ILE A  29      16.840   1.285 -10.148  1.00  0.86           H  
ATOM    488 2HG2 ILE A  29      17.732   2.223 -11.362  1.00  0.86           H  
ATOM    489 3HG2 ILE A  29      16.759   0.809 -11.839  1.00  0.86           H  
ATOM    490 1HD1 ILE A  29      17.220  -2.037  -8.808  1.00  0.86           H  
ATOM    491 2HD1 ILE A  29      18.546  -0.913  -8.448  1.00  0.86           H  
ATOM    492 3HD1 ILE A  29      16.942  -0.279  -8.845  1.00  0.86           H  
ATOM    493  N   GLY A  30      20.231   1.766 -13.947  1.00  0.85           N  
ATOM    494  CA  GLY A  30      20.639   3.074 -14.498  1.00  0.85           C  
ATOM    495  C   GLY A  30      22.062   3.497 -14.101  1.00  0.85           C  
ATOM    496  O   GLY A  30      22.538   4.592 -14.428  1.00  0.85           O  
ATOM    497  H   GLY A  30      20.247   0.958 -14.552  1.00  0.85           H  
ATOM    498 1HA  GLY A  30      20.560   3.039 -15.587  1.00  0.85           H  
ATOM    499 2HA  GLY A  30      19.929   3.833 -14.171  1.00  0.85           H  
ATOM    500  N   HIS A  31      22.762   2.619 -13.412  1.00  0.84           N  
ATOM    501  CA  HIS A  31      24.083   2.935 -12.902  1.00  0.84           C  
ATOM    502  C   HIS A  31      25.178   2.893 -13.949  1.00  0.84           C  
ATOM    503  O   HIS A  31      25.820   1.856 -14.151  1.00  0.84           O  
ATOM    504  CB  HIS A  31      24.503   1.992 -11.797  1.00  0.84           C  
ATOM    505  CG  HIS A  31      25.660   2.512 -11.000  1.00  0.84           C  
ATOM    506  ND1 HIS A  31      25.490   3.406  -9.966  1.00  0.84           N  
ATOM    507  CD2 HIS A  31      26.989   2.285 -11.081  1.00  0.84           C  
ATOM    508  CE1 HIS A  31      26.660   3.700  -9.435  1.00  0.84           C  
ATOM    509  NE2 HIS A  31      27.593   3.035 -10.090  1.00  0.84           N  
ATOM    510  H   HIS A  31      22.340   1.731 -13.184  1.00  0.84           H  
ATOM    511  HA  HIS A  31      24.069   3.945 -12.490  1.00  0.84           H  
ATOM    512 1HB  HIS A  31      23.663   1.766 -11.132  1.00  0.84           H  
ATOM    513 2HB  HIS A  31      24.826   1.093 -12.244  1.00  0.84           H  
ATOM    514  HD1 HIS A  31      24.616   3.776  -9.652  1.00  0.84           H  
ATOM    515  HD2 HIS A  31      27.583   1.661 -11.740  1.00  0.84           H  
ATOM    516  HE1 HIS A  31      26.722   4.390  -8.592  1.00  0.84           H  
ATOM    517  N   LEU A  32      25.351   3.992 -14.662  1.00  0.82           N  
ATOM    518  CA  LEU A  32      26.382   4.029 -15.691  1.00  0.82           C  
ATOM    519  C   LEU A  32      27.769   3.764 -15.125  1.00  0.82           C  
ATOM    520  O   LEU A  32      28.156   4.311 -14.091  1.00  0.82           O  
ATOM    521  CB  LEU A  32      26.400   5.387 -16.414  1.00  0.82           C  
ATOM    522  CG  LEU A  32      25.265   5.611 -17.372  1.00  0.82           C  
ATOM    523  CD1 LEU A  32      25.269   7.046 -17.879  1.00  0.82           C  
ATOM    524  CD2 LEU A  32      25.470   4.667 -18.524  1.00  0.82           C  
ATOM    525  H   LEU A  32      24.723   4.776 -14.491  1.00  0.82           H  
ATOM    526  HA  LEU A  32      26.162   3.260 -16.422  1.00  0.82           H  
ATOM    527 1HB  LEU A  32      26.374   6.181 -15.671  1.00  0.82           H  
ATOM    528 2HB  LEU A  32      27.334   5.467 -16.977  1.00  0.82           H  
ATOM    529  HG  LEU A  32      24.310   5.408 -16.878  1.00  0.82           H  
ATOM    530 1HD1 LEU A  32      24.451   7.180 -18.590  1.00  0.82           H  
ATOM    531 2HD1 LEU A  32      25.139   7.729 -17.040  1.00  0.82           H  
ATOM    532 3HD1 LEU A  32      26.219   7.253 -18.376  1.00  0.82           H  
ATOM    533 1HD2 LEU A  32      24.671   4.786 -19.245  1.00  0.82           H  
ATOM    534 2HD2 LEU A  32      26.423   4.887 -18.990  1.00  0.82           H  
ATOM    535 3HD2 LEU A  32      25.486   3.667 -18.172  1.00  0.82           H  
ATOM    536  N   LEU A  33      28.507   2.932 -15.843  1.00  0.81           N  
ATOM    537  CA  LEU A  33      29.880   2.568 -15.542  1.00  0.81           C  
ATOM    538  C   LEU A  33      30.857   3.259 -16.476  1.00  0.81           C  
ATOM    539  O   LEU A  33      31.902   3.749 -16.045  1.00  0.81           O  
ATOM    540  CB  LEU A  33      30.081   1.065 -15.709  1.00  0.81           C  
ATOM    541  CG  LEU A  33      29.308   0.144 -14.798  1.00  0.81           C  
ATOM    542  CD1 LEU A  33      29.607  -1.232 -15.238  1.00  0.81           C  
ATOM    543  CD2 LEU A  33      29.736   0.339 -13.342  1.00  0.81           C  
ATOM    544  H   LEU A  33      28.072   2.529 -16.659  1.00  0.81           H  
ATOM    545  HA  LEU A  33      30.104   2.860 -14.517  1.00  0.81           H  
ATOM    546 1HB  LEU A  33      29.812   0.802 -16.733  1.00  0.81           H  
ATOM    547 2HB  LEU A  33      31.138   0.846 -15.574  1.00  0.81           H  
ATOM    548  HG  LEU A  33      28.234   0.330 -14.897  1.00  0.81           H  
ATOM    549 1HD1 LEU A  33      29.073  -1.942 -14.627  1.00  0.81           H  
ATOM    550 2HD1 LEU A  33      29.298  -1.321 -16.270  1.00  0.81           H  
ATOM    551 3HD1 LEU A  33      30.680  -1.416 -15.158  1.00  0.81           H  
ATOM    552 1HD2 LEU A  33      29.181  -0.351 -12.701  1.00  0.81           H  
ATOM    553 2HD2 LEU A  33      30.807   0.141 -13.249  1.00  0.81           H  
ATOM    554 3HD2 LEU A  33      29.530   1.365 -13.039  1.00  0.81           H  
ATOM    555  N   THR A  34      30.531   3.257 -17.773  1.00  0.80           N  
ATOM    556  CA  THR A  34      31.433   3.865 -18.751  1.00  0.80           C  
ATOM    557  C   THR A  34      30.789   4.227 -20.077  1.00  0.80           C  
ATOM    558  O   THR A  34      29.879   3.559 -20.570  1.00  0.80           O  
ATOM    559  CB  THR A  34      32.650   2.974 -19.046  1.00  0.80           C  
ATOM    560  OG1 THR A  34      33.540   3.676 -19.935  1.00  0.80           O  
ATOM    561  CG2 THR A  34      32.225   1.664 -19.688  1.00  0.80           C  
ATOM    562  H   THR A  34      29.640   2.851 -18.059  1.00  0.80           H  
ATOM    563  HA  THR A  34      31.808   4.793 -18.317  1.00  0.80           H  
ATOM    564  HB  THR A  34      33.175   2.762 -18.121  1.00  0.80           H  
ATOM    565  HG1 THR A  34      34.367   3.179 -20.003  1.00  0.80           H  
ATOM    566 1HG2 THR A  34      33.105   1.052 -19.894  1.00  0.80           H  
ATOM    567 2HG2 THR A  34      31.562   1.130 -19.013  1.00  0.80           H  
ATOM    568 3HG2 THR A  34      31.706   1.871 -20.621  1.00  0.80           H  
ATOM    569  N   ASP A  35      31.359   5.243 -20.711  1.00  0.80           N  
ATOM    570  CA  ASP A  35      30.924   5.677 -22.031  1.00  0.80           C  
ATOM    571  C   ASP A  35      31.580   4.846 -23.140  1.00  0.80           C  
ATOM    572  O   ASP A  35      31.222   4.949 -24.313  1.00  0.80           O  
ATOM    573  CB  ASP A  35      31.264   7.152 -22.216  1.00  0.80           C  
ATOM    574  CG  ASP A  35      30.516   8.046 -21.227  1.00  0.80           C  
ATOM    575  OD1 ASP A  35      29.617   7.563 -20.577  1.00  0.80           O  
ATOM    576  OD2 ASP A  35      30.874   9.190 -21.107  1.00  0.80           O  
ATOM    577  H   ASP A  35      32.117   5.731 -20.254  1.00  0.80           H  
ATOM    578  HA  ASP A  35      29.850   5.549 -22.094  1.00  0.80           H  
ATOM    579 1HB  ASP A  35      32.336   7.299 -22.092  1.00  0.80           H  
ATOM    580 2HB  ASP A  35      31.002   7.458 -23.229  1.00  0.80           H  
ATOM    581  N   ASP A  36      32.580   4.052 -22.755  1.00  0.80           N  
ATOM    582  CA  ASP A  36      33.363   3.212 -23.655  1.00  0.80           C  
ATOM    583  C   ASP A  36      32.602   1.922 -23.990  1.00  0.80           C  
ATOM    584  O   ASP A  36      32.330   1.142 -23.085  1.00  0.80           O  
ATOM    585  CB  ASP A  36      34.713   2.873 -23.011  1.00  0.80           C  
ATOM    586  CG  ASP A  36      35.734   2.040 -23.901  1.00  0.80           C  
ATOM    587  OD1 ASP A  36      35.337   1.353 -24.846  1.00  0.80           O  
ATOM    588  OD2 ASP A  36      36.902   2.102 -23.593  1.00  0.80           O  
ATOM    589  H   ASP A  36      32.815   4.021 -21.765  1.00  0.80           H  
ATOM    590  HA  ASP A  36      33.559   3.802 -24.539  1.00  0.80           H  
ATOM    591 1HB  ASP A  36      35.203   3.799 -22.706  1.00  0.80           H  
ATOM    592 2HB  ASP A  36      34.527   2.301 -22.104  1.00  0.80           H  
ATOM    593  N   PRO A  37      32.237   1.658 -25.261  1.00  0.79           N  
ATOM    594  CA  PRO A  37      31.468   0.506 -25.704  1.00  0.79           C  
ATOM    595  C   PRO A  37      32.225  -0.822 -25.530  1.00  0.79           C  
ATOM    596  O   PRO A  37      31.622  -1.894 -25.664  1.00  0.79           O  
ATOM    597  CB  PRO A  37      31.193   0.818 -27.176  1.00  0.79           C  
ATOM    598  CG  PRO A  37      32.328   1.718 -27.595  1.00  0.79           C  
ATOM    599  CD  PRO A  37      32.656   2.546 -26.366  1.00  0.79           C  
ATOM    600  HA  PRO A  37      30.522   0.484 -25.143  1.00  0.79           H  
ATOM    601 1HB  PRO A  37      31.154  -0.116 -27.753  1.00  0.79           H  
ATOM    602 2HB  PRO A  37      30.206   1.300 -27.275  1.00  0.79           H  
ATOM    603 1HG  PRO A  37      33.183   1.107 -27.925  1.00  0.79           H  
ATOM    604 2HG  PRO A  37      32.028   2.336 -28.453  1.00  0.79           H  
ATOM    605 1HD  PRO A  37      33.747   2.700 -26.360  1.00  0.79           H  
ATOM    606 2HD  PRO A  37      32.082   3.489 -26.354  1.00  0.79           H  
ATOM    607  N   SER A  38      33.539  -0.778 -25.276  1.00  0.78           N  
ATOM    608  CA  SER A  38      34.287  -2.014 -25.085  1.00  0.78           C  
ATOM    609  C   SER A  38      33.817  -2.751 -23.822  1.00  0.78           C  
ATOM    610  O   SER A  38      33.824  -2.185 -22.720  1.00  0.78           O  
ATOM    611  CB  SER A  38      35.752  -1.694 -24.905  1.00  0.78           C  
ATOM    612  OG  SER A  38      36.259  -1.015 -26.007  1.00  0.78           O  
ATOM    613  H   SER A  38      34.043   0.111 -25.177  1.00  0.78           H  
ATOM    614  HA  SER A  38      34.138  -2.655 -25.953  1.00  0.78           H  
ATOM    615 1HB  SER A  38      35.888  -1.087 -24.011  1.00  0.78           H  
ATOM    616 2HB  SER A  38      36.304  -2.620 -24.760  1.00  0.78           H  
ATOM    617  HG  SER A  38      36.033  -0.059 -25.816  1.00  0.78           H  
ATOM    618  N   GLU A  39      33.551  -4.050 -23.942  1.00  0.75           N  
ATOM    619  CA  GLU A  39      33.121  -4.817 -22.773  1.00  0.75           C  
ATOM    620  C   GLU A  39      34.192  -4.864 -21.697  1.00  0.75           C  
ATOM    621  O   GLU A  39      33.886  -4.798 -20.508  1.00  0.75           O  
ATOM    622  CB  GLU A  39      32.764  -6.255 -23.151  1.00  0.75           C  
ATOM    623  CG  GLU A  39      31.496  -6.417 -23.984  1.00  0.75           C  
ATOM    624  CD  GLU A  39      31.229  -7.856 -24.392  1.00  0.75           C  
ATOM    625  OE1 GLU A  39      32.071  -8.689 -24.152  1.00  0.75           O  
ATOM    626  OE2 GLU A  39      30.182  -8.116 -24.940  1.00  0.75           O  
ATOM    627  H   GLU A  39      33.582  -4.486 -24.853  1.00  0.75           H  
ATOM    628  HA  GLU A  39      32.236  -4.336 -22.353  1.00  0.75           H  
ATOM    629 1HB  GLU A  39      33.589  -6.696 -23.711  1.00  0.75           H  
ATOM    630 2HB  GLU A  39      32.640  -6.844 -22.241  1.00  0.75           H  
ATOM    631 1HG  GLU A  39      30.649  -6.053 -23.403  1.00  0.75           H  
ATOM    632 2HG  GLU A  39      31.580  -5.797 -24.877  1.00  0.75           H  
ATOM    633  N   GLU A  40      35.455  -4.961 -22.116  1.00  0.72           N  
ATOM    634  CA  GLU A  40      36.547  -5.074 -21.160  1.00  0.72           C  
ATOM    635  C   GLU A  40      36.645  -3.843 -20.271  1.00  0.72           C  
ATOM    636  O   GLU A  40      36.918  -3.952 -19.074  1.00  0.72           O  
ATOM    637  CB  GLU A  40      37.872  -5.291 -21.899  1.00  0.72           C  
ATOM    638  CG  GLU A  40      38.000  -6.653 -22.576  1.00  0.72           C  
ATOM    639  CD  GLU A  40      39.284  -6.810 -23.361  1.00  0.72           C  
ATOM    640  OE1 GLU A  40      39.998  -5.845 -23.498  1.00  0.72           O  
ATOM    641  OE2 GLU A  40      39.547  -7.897 -23.820  1.00  0.72           O  
ATOM    642  H   GLU A  40      35.643  -4.986 -23.107  1.00  0.72           H  
ATOM    643  HA  GLU A  40      36.355  -5.939 -20.521  1.00  0.72           H  
ATOM    644 1HB  GLU A  40      37.989  -4.523 -22.664  1.00  0.72           H  
ATOM    645 2HB  GLU A  40      38.700  -5.184 -21.199  1.00  0.72           H  
ATOM    646 1HG  GLU A  40      37.956  -7.429 -21.812  1.00  0.72           H  
ATOM    647 2HG  GLU A  40      37.150  -6.792 -23.244  1.00  0.72           H  
ATOM    648  N   ALA A  41      36.431  -2.661 -20.854  1.00  0.69           N  
ATOM    649  CA  ALA A  41      36.492  -1.444 -20.064  1.00  0.69           C  
ATOM    650  C   ALA A  41      35.362  -1.440 -19.059  1.00  0.69           C  
ATOM    651  O   ALA A  41      35.540  -1.065 -17.898  1.00  0.69           O  
ATOM    652  CB  ALA A  41      36.401  -0.223 -20.948  1.00  0.69           C  
ATOM    653  H   ALA A  41      36.203  -2.616 -21.837  1.00  0.69           H  
ATOM    654  HA  ALA A  41      37.436  -1.431 -19.522  1.00  0.69           H  
ATOM    655 1HB  ALA A  41      36.454   0.678 -20.342  1.00  0.69           H  
ATOM    656 2HB  ALA A  41      37.221  -0.220 -21.668  1.00  0.69           H  
ATOM    657 3HB  ALA A  41      35.450  -0.237 -21.490  1.00  0.69           H  
ATOM    658  N   ALA A  42      34.186  -1.874 -19.505  1.00  0.66           N  
ATOM    659  CA  ALA A  42      33.040  -1.900 -18.622  1.00  0.66           C  
ATOM    660  C   ALA A  42      33.260  -2.847 -17.460  1.00  0.66           C  
ATOM    661  O   ALA A  42      32.964  -2.500 -16.312  1.00  0.66           O  
ATOM    662  CB  ALA A  42      31.831  -2.297 -19.400  1.00  0.66           C  
ATOM    663  H   ALA A  42      34.082  -2.165 -20.482  1.00  0.66           H  
ATOM    664  HA  ALA A  42      32.898  -0.899 -18.220  1.00  0.66           H  
ATOM    665 1HB  ALA A  42      30.955  -2.281 -18.756  1.00  0.66           H  
ATOM    666 2HB  ALA A  42      31.722  -1.594 -20.193  1.00  0.66           H  
ATOM    667 3HB  ALA A  42      31.966  -3.291 -19.812  1.00  0.66           H  
ATOM    668  N   GLU A  43      33.838  -4.021 -17.736  1.00  0.65           N  
ATOM    669  CA  GLU A  43      34.103  -4.952 -16.654  1.00  0.65           C  
ATOM    670  C   GLU A  43      35.143  -4.365 -15.705  1.00  0.65           C  
ATOM    671  O   GLU A  43      34.980  -4.465 -14.493  1.00  0.65           O  
ATOM    672  CB  GLU A  43      34.518  -6.341 -17.173  1.00  0.65           C  
ATOM    673  CG  GLU A  43      33.350  -7.151 -17.817  1.00  0.65           C  
ATOM    674  CD  GLU A  43      33.723  -8.585 -18.308  1.00  0.65           C  
ATOM    675  OE1 GLU A  43      34.878  -8.823 -18.556  1.00  0.65           O  
ATOM    676  OE2 GLU A  43      32.836  -9.445 -18.385  1.00  0.65           O  
ATOM    677  H   GLU A  43      34.060  -4.267 -18.701  1.00  0.65           H  
ATOM    678  HA  GLU A  43      33.183  -5.088 -16.088  1.00  0.65           H  
ATOM    679 1HB  GLU A  43      35.302  -6.226 -17.925  1.00  0.65           H  
ATOM    680 2HB  GLU A  43      34.926  -6.932 -16.350  1.00  0.65           H  
ATOM    681 1HG  GLU A  43      32.565  -7.217 -17.082  1.00  0.65           H  
ATOM    682 2HG  GLU A  43      32.966  -6.578 -18.662  1.00  0.65           H  
ATOM    683  N   ALA A  44      36.169  -3.683 -16.241  1.00  0.64           N  
ATOM    684  CA  ALA A  44      37.183  -3.070 -15.385  1.00  0.64           C  
ATOM    685  C   ALA A  44      36.559  -2.024 -14.463  1.00  0.64           C  
ATOM    686  O   ALA A  44      36.905  -1.928 -13.284  1.00  0.64           O  
ATOM    687  CB  ALA A  44      38.270  -2.428 -16.226  1.00  0.64           C  
ATOM    688  H   ALA A  44      36.274  -3.628 -17.255  1.00  0.64           H  
ATOM    689  HA  ALA A  44      37.622  -3.854 -14.766  1.00  0.64           H  
ATOM    690 1HB  ALA A  44      39.028  -1.998 -15.574  1.00  0.64           H  
ATOM    691 2HB  ALA A  44      38.722  -3.186 -16.867  1.00  0.64           H  
ATOM    692 3HB  ALA A  44      37.834  -1.646 -16.844  1.00  0.64           H  
ATOM    693  N   LYS A  45      35.594  -1.264 -14.973  1.00  0.65           N  
ATOM    694  CA  LYS A  45      34.960  -0.262 -14.132  1.00  0.65           C  
ATOM    695  C   LYS A  45      34.037  -0.914 -13.120  1.00  0.65           C  
ATOM    696  O   LYS A  45      33.909  -0.443 -11.987  1.00  0.65           O  
ATOM    697  CB  LYS A  45      34.266   0.784 -14.984  1.00  0.65           C  
ATOM    698  CG  LYS A  45      35.259   1.669 -15.713  1.00  0.65           C  
ATOM    699  CD  LYS A  45      36.055   2.457 -14.674  1.00  0.65           C  
ATOM    700  CE  LYS A  45      37.153   3.310 -15.262  1.00  0.65           C  
ATOM    701  NZ  LYS A  45      37.881   4.037 -14.178  1.00  0.65           N  
ATOM    702  H   LYS A  45      35.340  -1.353 -15.959  1.00  0.65           H  
ATOM    703  HA  LYS A  45      35.742   0.249 -13.571  1.00  0.65           H  
ATOM    704 1HB  LYS A  45      33.643   0.285 -15.734  1.00  0.65           H  
ATOM    705 2HB  LYS A  45      33.617   1.408 -14.370  1.00  0.65           H  
ATOM    706 1HG  LYS A  45      35.931   1.056 -16.316  1.00  0.65           H  
ATOM    707 2HG  LYS A  45      34.727   2.360 -16.364  1.00  0.65           H  
ATOM    708 1HD  LYS A  45      35.375   3.102 -14.116  1.00  0.65           H  
ATOM    709 2HD  LYS A  45      36.513   1.760 -13.971  1.00  0.65           H  
ATOM    710 1HE  LYS A  45      37.856   2.660 -15.780  1.00  0.65           H  
ATOM    711 2HE  LYS A  45      36.743   4.030 -15.970  1.00  0.65           H  
ATOM    712 1HZ  LYS A  45      38.634   4.581 -14.560  1.00  0.65           H  
ATOM    713 2HZ  LYS A  45      37.243   4.641 -13.690  1.00  0.65           H  
ATOM    714 3HZ  LYS A  45      38.252   3.338 -13.503  1.00  0.65           H  
ATOM    715  N   LEU A  46      33.440  -2.038 -13.486  1.00  0.67           N  
ATOM    716  CA  LEU A  46      32.621  -2.758 -12.538  1.00  0.67           C  
ATOM    717  C   LEU A  46      33.521  -3.292 -11.417  1.00  0.67           C  
ATOM    718  O   LEU A  46      33.134  -3.252 -10.246  1.00  0.67           O  
ATOM    719  CB  LEU A  46      31.834  -3.875 -13.221  1.00  0.67           C  
ATOM    720  CG  LEU A  46      30.892  -4.628 -12.319  1.00  0.67           C  
ATOM    721  CD1 LEU A  46      29.953  -3.626 -11.700  1.00  0.67           C  
ATOM    722  CD2 LEU A  46      30.117  -5.677 -13.147  1.00  0.67           C  
ATOM    723  H   LEU A  46      33.535  -2.385 -14.442  1.00  0.67           H  
ATOM    724  HA  LEU A  46      31.905  -2.063 -12.102  1.00  0.67           H  
ATOM    725 1HB  LEU A  46      31.267  -3.459 -14.044  1.00  0.67           H  
ATOM    726 2HB  LEU A  46      32.543  -4.596 -13.627  1.00  0.67           H  
ATOM    727  HG  LEU A  46      31.446  -5.129 -11.526  1.00  0.67           H  
ATOM    728 1HD1 LEU A  46      29.270  -4.142 -11.062  1.00  0.67           H  
ATOM    729 2HD1 LEU A  46      30.521  -2.900 -11.116  1.00  0.67           H  
ATOM    730 3HD1 LEU A  46      29.424  -3.115 -12.474  1.00  0.67           H  
ATOM    731 1HD2 LEU A  46      29.424  -6.220 -12.497  1.00  0.67           H  
ATOM    732 2HD2 LEU A  46      29.560  -5.184 -13.940  1.00  0.67           H  
ATOM    733 3HD2 LEU A  46      30.825  -6.385 -13.587  1.00  0.67           H  
ATOM    734  N   ASP A  47      34.730  -3.794 -11.777  1.00  0.70           N  
ATOM    735  CA  ASP A  47      35.678  -4.304 -10.778  1.00  0.70           C  
ATOM    736  C   ASP A  47      35.982  -3.216  -9.757  1.00  0.70           C  
ATOM    737  O   ASP A  47      35.919  -3.448  -8.547  1.00  0.70           O  
ATOM    738  CB  ASP A  47      37.085  -4.625 -11.365  1.00  0.70           C  
ATOM    739  CG  ASP A  47      37.317  -5.818 -12.307  1.00  0.70           C  
ATOM    740  OD1 ASP A  47      36.513  -6.700 -12.392  1.00  0.70           O  
ATOM    741  OD2 ASP A  47      38.360  -5.820 -12.942  1.00  0.70           O  
ATOM    742  H   ASP A  47      34.974  -3.834 -12.764  1.00  0.70           H  
ATOM    743  HA  ASP A  47      35.245  -5.168 -10.281  1.00  0.70           H  
ATOM    744 1HB  ASP A  47      37.452  -3.754 -11.871  1.00  0.70           H  
ATOM    745 2HB  ASP A  47      37.755  -4.770 -10.521  1.00  0.70           H  
ATOM    746  N   GLU A  48      36.317  -2.013 -10.261  1.00  0.73           N  
ATOM    747  CA  GLU A  48      36.703  -0.888  -9.410  1.00  0.73           C  
ATOM    748  C   GLU A  48      35.572  -0.400  -8.516  1.00  0.73           C  
ATOM    749  O   GLU A  48      35.778  -0.100  -7.338  1.00  0.73           O  
ATOM    750  CB  GLU A  48      37.208   0.280 -10.279  1.00  0.73           C  
ATOM    751  CG  GLU A  48      38.570   0.038 -10.971  1.00  0.73           C  
ATOM    752  CD  GLU A  48      39.008   1.178 -11.913  1.00  0.73           C  
ATOM    753  OE1 GLU A  48      38.251   2.110 -12.108  1.00  0.73           O  
ATOM    754  OE2 GLU A  48      40.094   1.107 -12.435  1.00  0.73           O  
ATOM    755  H   GLU A  48      36.341  -1.900 -11.277  1.00  0.73           H  
ATOM    756  HA  GLU A  48      37.520  -1.217  -8.769  1.00  0.73           H  
ATOM    757 1HB  GLU A  48      36.474   0.482 -11.062  1.00  0.73           H  
ATOM    758 2HB  GLU A  48      37.291   1.179  -9.669  1.00  0.73           H  
ATOM    759 1HG  GLU A  48      39.331  -0.094 -10.204  1.00  0.73           H  
ATOM    760 2HG  GLU A  48      38.508  -0.890 -11.538  1.00  0.73           H  
ATOM    761  N   ALA A  49      34.367  -0.359  -9.070  1.00  0.76           N  
ATOM    762  CA  ALA A  49      33.181   0.106  -8.367  1.00  0.76           C  
ATOM    763  C   ALA A  49      32.565  -0.909  -7.414  1.00  0.76           C  
ATOM    764  O   ALA A  49      31.347  -0.788  -7.347  1.00  0.76           O  
ATOM    765  CB  ALA A  49      32.111   0.477  -9.378  1.00  0.76           C  
ATOM    766  H   ALA A  49      34.268  -0.619 -10.050  1.00  0.76           H  
ATOM    767  HA  ALA A  49      33.466   0.984  -7.791  1.00  0.76           H  
ATOM    768 1HB  ALA A  49      31.234   0.865  -8.864  1.00  0.76           H  
ATOM    769 2HB  ALA A  49      32.501   1.235 -10.058  1.00  0.76           H  
ATOM    770 3HB  ALA A  49      31.837  -0.414  -9.948  1.00  0.76           H  
ATOM    771  N   LEU A  50      33.074  -2.127  -7.564  1.00  0.79           N  
ATOM    772  CA  LEU A  50      32.870  -3.046  -6.451  1.00  0.79           C  
ATOM    773  C   LEU A  50      34.084  -3.265  -5.539  1.00  0.79           C  
ATOM    774  O   LEU A  50      33.918  -3.634  -4.373  1.00  0.79           O  
ATOM    775  CB  LEU A  50      32.362  -4.364  -7.046  1.00  0.79           C  
ATOM    776  CG  LEU A  50      31.013  -4.229  -7.835  1.00  0.79           C  
ATOM    777  CD1 LEU A  50      30.668  -5.543  -8.460  1.00  0.79           C  
ATOM    778  CD2 LEU A  50      29.899  -3.776  -6.892  1.00  0.79           C  
ATOM    779  H   LEU A  50      32.844  -2.584  -8.445  1.00  0.79           H  
ATOM    780  HA  LEU A  50      32.073  -2.634  -5.836  1.00  0.79           H  
ATOM    781 1HB  LEU A  50      33.117  -4.746  -7.742  1.00  0.79           H  
ATOM    782 2HB  LEU A  50      32.223  -5.091  -6.248  1.00  0.79           H  
ATOM    783  HG  LEU A  50      31.131  -3.492  -8.632  1.00  0.79           H  
ATOM    784 1HD1 LEU A  50      29.744  -5.454  -9.021  1.00  0.79           H  
ATOM    785 2HD1 LEU A  50      31.475  -5.827  -9.129  1.00  0.79           H  
ATOM    786 3HD1 LEU A  50      30.550  -6.302  -7.689  1.00  0.79           H  
ATOM    787 1HD2 LEU A  50      28.974  -3.679  -7.450  1.00  0.79           H  
ATOM    788 2HD2 LEU A  50      29.774  -4.514  -6.101  1.00  0.79           H  
ATOM    789 3HD2 LEU A  50      30.152  -2.817  -6.450  1.00  0.79           H  
ATOM    790  N   GLY A  51      35.287  -3.036  -6.063  1.00  0.81           N  
ATOM    791  CA  GLY A  51      36.543  -3.270  -5.354  1.00  0.81           C  
ATOM    792  C   GLY A  51      36.962  -4.742  -5.405  1.00  0.81           C  
ATOM    793  O   GLY A  51      37.789  -5.193  -4.607  1.00  0.81           O  
ATOM    794  H   GLY A  51      35.345  -2.715  -7.023  1.00  0.81           H  
ATOM    795 1HA  GLY A  51      37.320  -2.653  -5.806  1.00  0.81           H  
ATOM    796 2HA  GLY A  51      36.439  -2.952  -4.318  1.00  0.81           H  
ATOM    797  N   ARG A  52      36.320  -5.498  -6.296  1.00  0.81           N  
ATOM    798  CA  ARG A  52      36.530  -6.941  -6.444  1.00  0.81           C  
ATOM    799  C   ARG A  52      36.495  -7.366  -7.901  1.00  0.81           C  
ATOM    800  O   ARG A  52      35.617  -6.925  -8.640  1.00  0.81           O  
ATOM    801  CB  ARG A  52      35.441  -7.708  -5.698  1.00  0.81           C  
ATOM    802  CG  ARG A  52      35.458  -7.561  -4.171  1.00  0.81           C  
ATOM    803  CD  ARG A  52      34.354  -8.307  -3.513  1.00  0.81           C  
ATOM    804  NE  ARG A  52      33.051  -7.726  -3.806  1.00  0.81           N  
ATOM    805  CZ  ARG A  52      32.521  -6.683  -3.139  1.00  0.81           C  
ATOM    806  NH1 ARG A  52      33.191  -6.116  -2.152  1.00  0.81           N  
ATOM    807  NH2 ARG A  52      31.332  -6.235  -3.475  1.00  0.81           N  
ATOM    808  H   ARG A  52      35.709  -5.006  -6.946  1.00  0.81           H  
ATOM    809  HA  ARG A  52      37.504  -7.198  -6.026  1.00  0.81           H  
ATOM    810 1HB  ARG A  52      34.463  -7.370  -6.049  1.00  0.81           H  
ATOM    811 2HB  ARG A  52      35.522  -8.770  -5.937  1.00  0.81           H  
ATOM    812 1HG  ARG A  52      36.409  -7.922  -3.780  1.00  0.81           H  
ATOM    813 2HG  ARG A  52      35.334  -6.512  -3.903  1.00  0.81           H  
ATOM    814 1HD  ARG A  52      34.353  -9.338  -3.862  1.00  0.81           H  
ATOM    815 2HD  ARG A  52      34.499  -8.289  -2.434  1.00  0.81           H  
ATOM    816  HE  ARG A  52      32.495  -8.131  -4.560  1.00  0.81           H  
ATOM    817 1HH1 ARG A  52      34.105  -6.461  -1.896  1.00  0.81           H  
ATOM    818 2HH1 ARG A  52      32.791  -5.330  -1.659  1.00  0.81           H  
ATOM    819 1HH2 ARG A  52      30.815  -6.693  -4.240  1.00  0.81           H  
ATOM    820 2HH2 ARG A  52      30.926  -5.455  -2.983  1.00  0.81           H  
ATOM    821  N   GLU A  53      37.387  -8.266  -8.321  1.00  0.81           N  
ATOM    822  CA  GLU A  53      37.320  -8.716  -9.714  1.00  0.81           C  
ATOM    823  C   GLU A  53      35.928  -9.265  -9.988  1.00  0.81           C  
ATOM    824  O   GLU A  53      35.458 -10.143  -9.257  1.00  0.81           O  
ATOM    825  CB  GLU A  53      38.380  -9.787  -9.986  1.00  0.81           C  
ATOM    826  CG  GLU A  53      38.451 -10.262 -11.437  1.00  0.81           C  
ATOM    827  CD  GLU A  53      39.546 -11.283 -11.684  1.00  0.81           C  
ATOM    828  OE1 GLU A  53      40.227 -11.640 -10.751  1.00  0.81           O  
ATOM    829  OE2 GLU A  53      39.697 -11.700 -12.809  1.00  0.81           O  
ATOM    830  H   GLU A  53      38.097  -8.621  -7.697  1.00  0.81           H  
ATOM    831  HA  GLU A  53      37.493  -7.867 -10.372  1.00  0.81           H  
ATOM    832 1HB  GLU A  53      39.362  -9.402  -9.716  1.00  0.81           H  
ATOM    833 2HB  GLU A  53      38.185 -10.657  -9.361  1.00  0.81           H  
ATOM    834 1HG  GLU A  53      37.490 -10.703 -11.710  1.00  0.81           H  
ATOM    835 2HG  GLU A  53      38.610  -9.394 -12.080  1.00  0.81           H  
ATOM    836  N   THR A  54      35.282  -8.747 -11.029  1.00  0.80           N  
ATOM    837  CA  THR A  54      33.922  -9.123 -11.368  1.00  0.80           C  
ATOM    838  C   THR A  54      33.746  -9.277 -12.896  1.00  0.80           C  
ATOM    839  O   THR A  54      34.212  -8.447 -13.666  1.00  0.80           O  
ATOM    840  CB  THR A  54      32.972  -8.044 -10.768  1.00  0.80           C  
ATOM    841  OG1 THR A  54      33.218  -7.931  -9.351  1.00  0.80           O  
ATOM    842  CG2 THR A  54      31.530  -8.412 -10.922  1.00  0.80           C  
ATOM    843  H   THR A  54      35.746  -8.025 -11.584  1.00  0.80           H  
ATOM    844  HA  THR A  54      33.700 -10.083 -10.903  1.00  0.80           H  
ATOM    845  HB  THR A  54      33.163  -7.081 -11.250  1.00  0.80           H  
ATOM    846  HG1 THR A  54      34.132  -7.610  -9.193  1.00  0.80           H  
ATOM    847 1HG2 THR A  54      30.898  -7.652 -10.483  1.00  0.80           H  
ATOM    848 2HG2 THR A  54      31.295  -8.491 -11.922  1.00  0.80           H  
ATOM    849 3HG2 THR A  54      31.335  -9.362 -10.432  1.00  0.80           H  
ATOM    850  N   ASN A  55      33.058 -10.325 -13.336  1.00  0.79           N  
ATOM    851  CA  ASN A  55      32.774 -10.510 -14.769  1.00  0.79           C  
ATOM    852  C   ASN A  55      31.615  -9.573 -15.033  1.00  0.79           C  
ATOM    853  O   ASN A  55      31.123  -9.008 -14.081  1.00  0.79           O  
ATOM    854  CB  ASN A  55      32.412 -11.955 -15.071  1.00  0.79           C  
ATOM    855  CG  ASN A  55      33.556 -12.905 -14.837  1.00  0.79           C  
ATOM    856  OD1 ASN A  55      34.699 -12.668 -15.241  1.00  0.79           O  
ATOM    857  ND2 ASN A  55      33.263 -13.994 -14.175  1.00  0.79           N  
ATOM    858  H   ASN A  55      32.701 -10.993 -12.668  1.00  0.79           H  
ATOM    859  HA  ASN A  55      33.626 -10.189 -15.375  1.00  0.79           H  
ATOM    860 1HB  ASN A  55      31.573 -12.259 -14.453  1.00  0.79           H  
ATOM    861 2HB  ASN A  55      32.097 -12.034 -16.112  1.00  0.79           H  
ATOM    862 1HD2 ASN A  55      33.976 -14.669 -13.982  1.00  0.79           H  
ATOM    863 2HD2 ASN A  55      32.326 -14.155 -13.863  1.00  0.79           H  
ATOM    864  N   GLY A  56      31.130  -9.379 -16.253  1.00  0.78           N  
ATOM    865  CA  GLY A  56      30.006  -8.438 -16.440  1.00  0.78           C  
ATOM    866  C   GLY A  56      28.630  -8.886 -15.892  1.00  0.78           C  
ATOM    867  O   GLY A  56      27.652  -8.989 -16.640  1.00  0.78           O  
ATOM    868  H   GLY A  56      31.584  -9.788 -17.069  1.00  0.78           H  
ATOM    869 1HA  GLY A  56      30.279  -7.489 -15.980  1.00  0.78           H  
ATOM    870 2HA  GLY A  56      29.908  -8.251 -17.506  1.00  0.78           H  
ATOM    871  N   VAL A  57      28.589  -9.122 -14.579  1.00  0.77           N  
ATOM    872  CA  VAL A  57      27.481  -9.600 -13.761  1.00  0.77           C  
ATOM    873  C   VAL A  57      27.630  -9.029 -12.350  1.00  0.77           C  
ATOM    874  O   VAL A  57      28.741  -8.838 -11.868  1.00  0.77           O  
ATOM    875  CB  VAL A  57      27.490 -11.137 -13.719  1.00  0.77           C  
ATOM    876  CG1 VAL A  57      28.763 -11.608 -13.024  1.00  0.77           C  
ATOM    877  CG2 VAL A  57      26.233 -11.671 -13.005  1.00  0.77           C  
ATOM    878  H   VAL A  57      29.453  -8.957 -14.097  1.00  0.77           H  
ATOM    879  HA  VAL A  57      26.547  -9.264 -14.175  1.00  0.77           H  
ATOM    880  HB  VAL A  57      27.506 -11.514 -14.741  1.00  0.77           H  
ATOM    881 1HG1 VAL A  57      28.796 -12.696 -13.012  1.00  0.77           H  
ATOM    882 2HG1 VAL A  57      29.623 -11.224 -13.558  1.00  0.77           H  
ATOM    883 3HG1 VAL A  57      28.775 -11.230 -12.002  1.00  0.77           H  
ATOM    884 1HG2 VAL A  57      26.256 -12.757 -13.007  1.00  0.77           H  
ATOM    885 2HG2 VAL A  57      26.199 -11.326 -11.979  1.00  0.77           H  
ATOM    886 3HG2 VAL A  57      25.342 -11.327 -13.527  1.00  0.77           H  
ATOM    887  N   ILE A  58      26.526  -8.776 -11.682  1.00  0.76           N  
ATOM    888  CA  ILE A  58      26.570  -8.230 -10.330  1.00  0.76           C  
ATOM    889  C   ILE A  58      25.481  -8.885  -9.483  1.00  0.76           C  
ATOM    890  O   ILE A  58      24.427  -9.236 -10.006  1.00  0.76           O  
ATOM    891  CB  ILE A  58      26.343  -6.720 -10.403  1.00  0.76           C  
ATOM    892  CG1 ILE A  58      26.578  -6.065  -9.159  1.00  0.76           C  
ATOM    893  CG2 ILE A  58      24.950  -6.494 -10.743  1.00  0.76           C  
ATOM    894  CD1 ILE A  58      26.637  -4.605  -9.309  1.00  0.76           C  
ATOM    895  H   ILE A  58      25.628  -8.942 -12.139  1.00  0.76           H  
ATOM    896  HA  ILE A  58      27.540  -8.441  -9.879  1.00  0.76           H  
ATOM    897  HB  ILE A  58      27.001  -6.281 -11.139  1.00  0.76           H  
ATOM    898 1HG1 ILE A  58      25.764  -6.299  -8.493  1.00  0.76           H  
ATOM    899 2HG1 ILE A  58      27.510  -6.428  -8.725  1.00  0.76           H  
ATOM    900 1HG2 ILE A  58      24.744  -5.437 -10.796  1.00  0.76           H  
ATOM    901 2HG2 ILE A  58      24.766  -6.961 -11.677  1.00  0.76           H  
ATOM    902 3HG2 ILE A  58      24.328  -6.941  -9.974  1.00  0.76           H  
ATOM    903 1HD1 ILE A  58      26.798  -4.139  -8.345  1.00  0.76           H  
ATOM    904 2HD1 ILE A  58      27.432  -4.348  -9.966  1.00  0.76           H  
ATOM    905 3HD1 ILE A  58      25.698  -4.255  -9.727  1.00  0.76           H  
ATOM    906  N   THR A  59      25.710  -9.093  -8.189  1.00  0.76           N  
ATOM    907  CA  THR A  59      24.633  -9.676  -7.399  1.00  0.76           C  
ATOM    908  C   THR A  59      23.597  -8.623  -7.091  1.00  0.76           C  
ATOM    909  O   THR A  59      23.884  -7.431  -7.177  1.00  0.76           O  
ATOM    910  CB  THR A  59      25.156 -10.244  -6.075  1.00  0.76           C  
ATOM    911  OG1 THR A  59      25.732  -9.167  -5.302  1.00  0.76           O  
ATOM    912  CG2 THR A  59      26.215 -11.304  -6.332  1.00  0.76           C  
ATOM    913  H   THR A  59      26.594  -8.822  -7.737  1.00  0.76           H  
ATOM    914  HA  THR A  59      24.160 -10.473  -7.975  1.00  0.76           H  
ATOM    915  HB  THR A  59      24.332 -10.681  -5.517  1.00  0.76           H  
ATOM    916  HG1 THR A  59      26.577  -8.891  -5.750  1.00  0.76           H  
ATOM    917 1HG2 THR A  59      26.581 -11.691  -5.382  1.00  0.76           H  
ATOM    918 2HG2 THR A  59      25.784 -12.116  -6.915  1.00  0.76           H  
ATOM    919 3HG2 THR A  59      27.044 -10.856  -6.885  1.00  0.76           H  
ATOM    920  N   GLU A  60      22.419  -9.047  -6.651  1.00  0.75           N  
ATOM    921  CA  GLU A  60      21.395  -8.085  -6.278  1.00  0.75           C  
ATOM    922  C   GLU A  60      21.875  -7.163  -5.163  1.00  0.75           C  
ATOM    923  O   GLU A  60      21.657  -5.956  -5.219  1.00  0.75           O  
ATOM    924  CB  GLU A  60      20.111  -8.810  -5.892  1.00  0.75           C  
ATOM    925  CG  GLU A  60      18.938  -7.905  -5.555  1.00  0.75           C  
ATOM    926  CD  GLU A  60      17.663  -8.688  -5.287  1.00  0.75           C  
ATOM    927  OE1 GLU A  60      17.707  -9.893  -5.359  1.00  0.75           O  
ATOM    928  OE2 GLU A  60      16.654  -8.081  -5.016  1.00  0.75           O  
ATOM    929  H   GLU A  60      22.228 -10.037  -6.595  1.00  0.75           H  
ATOM    930  HA  GLU A  60      21.181  -7.460  -7.134  1.00  0.75           H  
ATOM    931 1HB  GLU A  60      19.806  -9.461  -6.710  1.00  0.75           H  
ATOM    932 2HB  GLU A  60      20.302  -9.441  -5.024  1.00  0.75           H  
ATOM    933 1HG  GLU A  60      19.189  -7.322  -4.666  1.00  0.75           H  
ATOM    934 2HG  GLU A  60      18.774  -7.210  -6.372  1.00  0.75           H  
ATOM    935  N   ASP A  61      22.568  -7.710  -4.159  1.00  0.75           N  
ATOM    936  CA  ASP A  61      23.032  -6.858  -3.070  1.00  0.75           C  
ATOM    937  C   ASP A  61      23.997  -5.793  -3.585  1.00  0.75           C  
ATOM    938  O   ASP A  61      23.901  -4.619  -3.210  1.00  0.75           O  
ATOM    939  CB  ASP A  61      23.748  -7.691  -2.004  1.00  0.75           C  
ATOM    940  CG  ASP A  61      22.816  -8.577  -1.176  1.00  0.75           C  
ATOM    941  OD1 ASP A  61      21.624  -8.382  -1.221  1.00  0.75           O  
ATOM    942  OD2 ASP A  61      23.314  -9.449  -0.506  1.00  0.75           O  
ATOM    943  H   ASP A  61      22.752  -8.702  -4.152  1.00  0.75           H  
ATOM    944  HA  ASP A  61      22.170  -6.358  -2.625  1.00  0.75           H  
ATOM    945 1HB  ASP A  61      24.492  -8.326  -2.490  1.00  0.75           H  
ATOM    946 2HB  ASP A  61      24.286  -7.025  -1.331  1.00  0.75           H  
ATOM    947  N   GLU A  62      24.903  -6.194  -4.478  1.00  0.76           N  
ATOM    948  CA  GLU A  62      25.852  -5.243  -5.042  1.00  0.76           C  
ATOM    949  C   GLU A  62      25.145  -4.207  -5.916  1.00  0.76           C  
ATOM    950  O   GLU A  62      25.498  -3.025  -5.900  1.00  0.76           O  
ATOM    951  CB  GLU A  62      26.917  -5.999  -5.813  1.00  0.76           C  
ATOM    952  CG  GLU A  62      27.887  -6.779  -4.968  1.00  0.76           C  
ATOM    953  CD  GLU A  62      28.712  -7.720  -5.788  1.00  0.76           C  
ATOM    954  OE1 GLU A  62      28.131  -8.401  -6.627  1.00  0.76           O  
ATOM    955  OE2 GLU A  62      29.908  -7.775  -5.589  1.00  0.76           O  
ATOM    956  H   GLU A  62      24.951  -7.177  -4.767  1.00  0.76           H  
ATOM    957  HA  GLU A  62      26.336  -4.714  -4.221  1.00  0.76           H  
ATOM    958 1HB  GLU A  62      26.430  -6.727  -6.435  1.00  0.76           H  
ATOM    959 2HB  GLU A  62      27.469  -5.324  -6.438  1.00  0.76           H  
ATOM    960 1HG  GLU A  62      28.545  -6.079  -4.459  1.00  0.76           H  
ATOM    961 2HG  GLU A  62      27.335  -7.334  -4.212  1.00  0.76           H  
ATOM    962  N   ALA A  63      24.132  -4.642  -6.670  1.00  0.76           N  
ATOM    963  CA  ALA A  63      23.384  -3.725  -7.511  1.00  0.76           C  
ATOM    964  C   ALA A  63      22.709  -2.664  -6.670  1.00  0.76           C  
ATOM    965  O   ALA A  63      22.741  -1.479  -7.012  1.00  0.76           O  
ATOM    966  CB  ALA A  63      22.336  -4.472  -8.295  1.00  0.76           C  
ATOM    967  H   ALA A  63      23.893  -5.633  -6.670  1.00  0.76           H  
ATOM    968  HA  ALA A  63      24.078  -3.234  -8.191  1.00  0.76           H  
ATOM    969 1HB  ALA A  63      21.799  -3.777  -8.899  1.00  0.76           H  
ATOM    970 2HB  ALA A  63      22.820  -5.219  -8.911  1.00  0.76           H  
ATOM    971 3HB  ALA A  63      21.647  -4.956  -7.608  1.00  0.76           H  
ATOM    972  N   GLU A  64      22.144  -3.082  -5.534  1.00  0.78           N  
ATOM    973  CA  GLU A  64      21.474  -2.159  -4.636  1.00  0.78           C  
ATOM    974  C   GLU A  64      22.480  -1.175  -4.040  1.00  0.78           C  
ATOM    975  O   GLU A  64      22.171   0.009  -3.882  1.00  0.78           O  
ATOM    976  CB  GLU A  64      20.709  -2.934  -3.562  1.00  0.78           C  
ATOM    977  CG  GLU A  64      19.445  -3.691  -4.089  1.00  0.78           C  
ATOM    978  CD  GLU A  64      18.277  -2.786  -4.495  1.00  0.78           C  
ATOM    979  OE1 GLU A  64      17.911  -1.976  -3.688  1.00  0.78           O  
ATOM    980  OE2 GLU A  64      17.743  -2.916  -5.584  1.00  0.78           O  
ATOM    981  H   GLU A  64      22.149  -4.079  -5.309  1.00  0.78           H  
ATOM    982  HA  GLU A  64      20.746  -1.596  -5.214  1.00  0.78           H  
ATOM    983 1HB  GLU A  64      21.372  -3.675  -3.112  1.00  0.78           H  
ATOM    984 2HB  GLU A  64      20.394  -2.252  -2.774  1.00  0.78           H  
ATOM    985 1HG  GLU A  64      19.738  -4.276  -4.961  1.00  0.78           H  
ATOM    986 2HG  GLU A  64      19.112  -4.389  -3.323  1.00  0.78           H  
ATOM    987  N   GLU A  65      23.704  -1.634  -3.746  1.00  0.79           N  
ATOM    988  CA  GLU A  65      24.710  -0.701  -3.252  1.00  0.79           C  
ATOM    989  C   GLU A  65      25.020   0.359  -4.312  1.00  0.79           C  
ATOM    990  O   GLU A  65      25.045   1.556  -4.008  1.00  0.79           O  
ATOM    991  CB  GLU A  65      26.013  -1.402  -2.844  1.00  0.79           C  
ATOM    992  CG  GLU A  65      27.072  -0.417  -2.287  1.00  0.79           C  
ATOM    993  CD  GLU A  65      28.376  -1.055  -1.815  1.00  0.79           C  
ATOM    994  OE1 GLU A  65      28.512  -2.252  -1.883  1.00  0.79           O  
ATOM    995  OE2 GLU A  65      29.246  -0.312  -1.394  1.00  0.79           O  
ATOM    996  H   GLU A  65      23.915  -2.629  -3.843  1.00  0.79           H  
ATOM    997  HA  GLU A  65      24.309  -0.195  -2.375  1.00  0.79           H  
ATOM    998 1HB  GLU A  65      25.803  -2.160  -2.090  1.00  0.79           H  
ATOM    999 2HB  GLU A  65      26.443  -1.908  -3.709  1.00  0.79           H  
ATOM   1000 1HG  GLU A  65      27.306   0.299  -3.075  1.00  0.79           H  
ATOM   1001 2HG  GLU A  65      26.628   0.136  -1.461  1.00  0.79           H  
ATOM   1002  N   LEU A  66      25.215  -0.065  -5.568  1.00  0.81           N  
ATOM   1003  CA  LEU A  66      25.558   0.899  -6.614  1.00  0.81           C  
ATOM   1004  C   LEU A  66      24.430   1.910  -6.810  1.00  0.81           C  
ATOM   1005  O   LEU A  66      24.659   3.114  -6.988  1.00  0.81           O  
ATOM   1006  CB  LEU A  66      25.790   0.193  -7.951  1.00  0.81           C  
ATOM   1007  CG  LEU A  66      27.001  -0.707  -8.091  1.00  0.81           C  
ATOM   1008  CD1 LEU A  66      26.966  -1.329  -9.485  1.00  0.81           C  
ATOM   1009  CD2 LEU A  66      28.257   0.065  -7.868  1.00  0.81           C  
ATOM   1010  H   LEU A  66      25.167  -1.066  -5.774  1.00  0.81           H  
ATOM   1011  HA  LEU A  66      26.461   1.427  -6.319  1.00  0.81           H  
ATOM   1012 1HB  LEU A  66      24.914  -0.424  -8.158  1.00  0.81           H  
ATOM   1013 2HB  LEU A  66      25.851   0.928  -8.713  1.00  0.81           H  
ATOM   1014  HG  LEU A  66      26.943  -1.512  -7.358  1.00  0.81           H  
ATOM   1015 1HD1 LEU A  66      27.818  -1.993  -9.606  1.00  0.81           H  
ATOM   1016 2HD1 LEU A  66      26.038  -1.881  -9.609  1.00  0.81           H  
ATOM   1017 3HD1 LEU A  66      27.012  -0.547 -10.238  1.00  0.81           H  
ATOM   1018 1HD2 LEU A  66      29.086  -0.612  -7.981  1.00  0.81           H  
ATOM   1019 2HD2 LEU A  66      28.337   0.862  -8.595  1.00  0.81           H  
ATOM   1020 3HD2 LEU A  66      28.259   0.486  -6.863  1.00  0.81           H  
ATOM   1021  N   PHE A  67      23.211   1.404  -6.739  1.00  0.81           N  
ATOM   1022  CA  PHE A  67      21.990   2.170  -6.868  1.00  0.81           C  
ATOM   1023  C   PHE A  67      21.898   3.205  -5.764  1.00  0.81           C  
ATOM   1024  O   PHE A  67      21.664   4.387  -6.027  1.00  0.81           O  
ATOM   1025  CB  PHE A  67      20.852   1.184  -6.892  1.00  0.81           C  
ATOM   1026  CG  PHE A  67      19.529   1.656  -6.941  1.00  0.81           C  
ATOM   1027  CD1 PHE A  67      19.122   2.406  -7.985  1.00  0.81           C  
ATOM   1028  CD2 PHE A  67      18.619   1.234  -6.002  1.00  0.81           C  
ATOM   1029  CE1 PHE A  67      17.845   2.763  -8.100  1.00  0.81           C  
ATOM   1030  CE2 PHE A  67      17.323   1.577  -6.125  1.00  0.81           C  
ATOM   1031  CZ  PHE A  67      16.934   2.339  -7.182  1.00  0.81           C  
ATOM   1032  H   PHE A  67      23.114   0.396  -6.612  1.00  0.81           H  
ATOM   1033  HA  PHE A  67      22.008   2.689  -7.827  1.00  0.81           H  
ATOM   1034 1HB  PHE A  67      20.992   0.522  -7.749  1.00  0.81           H  
ATOM   1035 2HB  PHE A  67      20.931   0.563  -6.021  1.00  0.81           H  
ATOM   1036  HD1 PHE A  67      19.847   2.706  -8.740  1.00  0.81           H  
ATOM   1037  HD2 PHE A  67      18.949   0.595  -5.173  1.00  0.81           H  
ATOM   1038  HE1 PHE A  67      17.551   3.358  -8.943  1.00  0.81           H  
ATOM   1039  HE2 PHE A  67      16.602   1.230  -5.396  1.00  0.81           H  
ATOM   1040  HZ  PHE A  67      15.908   2.597  -7.296  1.00  0.81           H  
ATOM   1041  N   ASP A  68      22.110   2.776  -4.523  1.00  0.81           N  
ATOM   1042  CA  ASP A  68      22.082   3.693  -3.401  1.00  0.81           C  
ATOM   1043  C   ASP A  68      23.127   4.788  -3.541  1.00  0.81           C  
ATOM   1044  O   ASP A  68      22.853   5.948  -3.224  1.00  0.81           O  
ATOM   1045  CB  ASP A  68      22.306   2.933  -2.090  1.00  0.81           C  
ATOM   1046  CG  ASP A  68      22.308   3.838  -0.860  1.00  0.81           C  
ATOM   1047  OD1 ASP A  68      21.321   4.492  -0.573  1.00  0.81           O  
ATOM   1048  OD2 ASP A  68      23.309   3.895  -0.167  1.00  0.81           O  
ATOM   1049  H   ASP A  68      22.287   1.788  -4.349  1.00  0.81           H  
ATOM   1050  HA  ASP A  68      21.098   4.158  -3.368  1.00  0.81           H  
ATOM   1051 1HB  ASP A  68      21.530   2.174  -1.977  1.00  0.81           H  
ATOM   1052 2HB  ASP A  68      23.264   2.404  -2.147  1.00  0.81           H  
ATOM   1053  N   ARG A  69      24.311   4.460  -4.070  1.00  0.80           N  
ATOM   1054  CA  ARG A  69      25.319   5.496  -4.221  1.00  0.80           C  
ATOM   1055  C   ARG A  69      24.810   6.550  -5.202  1.00  0.80           C  
ATOM   1056  O   ARG A  69      24.923   7.756  -4.954  1.00  0.80           O  
ATOM   1057  CB  ARG A  69      26.612   4.920  -4.787  1.00  0.80           C  
ATOM   1058  CG  ARG A  69      27.398   3.984  -3.882  1.00  0.80           C  
ATOM   1059  CD  ARG A  69      28.573   3.419  -4.615  1.00  0.80           C  
ATOM   1060  NE  ARG A  69      29.263   2.387  -3.864  1.00  0.80           N  
ATOM   1061  CZ  ARG A  69      30.393   1.772  -4.271  1.00  0.80           C  
ATOM   1062  NH1 ARG A  69      30.966   2.124  -5.405  1.00  0.80           N  
ATOM   1063  NH2 ARG A  69      30.922   0.821  -3.525  1.00  0.80           N  
ATOM   1064  H   ARG A  69      24.516   3.488  -4.308  1.00  0.80           H  
ATOM   1065  HA  ARG A  69      25.504   5.958  -3.252  1.00  0.80           H  
ATOM   1066 1HB  ARG A  69      26.392   4.368  -5.694  1.00  0.80           H  
ATOM   1067 2HB  ARG A  69      27.275   5.737  -5.062  1.00  0.80           H  
ATOM   1068 1HG  ARG A  69      27.766   4.536  -3.019  1.00  0.80           H  
ATOM   1069 2HG  ARG A  69      26.770   3.173  -3.544  1.00  0.80           H  
ATOM   1070 1HD  ARG A  69      28.229   2.981  -5.553  1.00  0.80           H  
ATOM   1071 2HD  ARG A  69      29.282   4.215  -4.829  1.00  0.80           H  
ATOM   1072  HE  ARG A  69      28.852   2.077  -2.985  1.00  0.80           H  
ATOM   1073 1HH1 ARG A  69      30.557   2.851  -5.975  1.00  0.80           H  
ATOM   1074 2HH1 ARG A  69      31.820   1.671  -5.700  1.00  0.80           H  
ATOM   1075 1HH2 ARG A  69      30.455   0.540  -2.650  1.00  0.80           H  
ATOM   1076 2HH2 ARG A  69      31.765   0.353  -3.811  1.00  0.80           H  
ATOM   1077  N   ALA A  70      24.215   6.084  -6.308  1.00  0.78           N  
ATOM   1078  CA  ALA A  70      23.678   6.971  -7.334  1.00  0.78           C  
ATOM   1079  C   ALA A  70      22.528   7.833  -6.809  1.00  0.78           C  
ATOM   1080  O   ALA A  70      22.443   9.025  -7.130  1.00  0.78           O  
ATOM   1081  CB  ALA A  70      23.230   6.147  -8.521  1.00  0.78           C  
ATOM   1082  H   ALA A  70      24.156   5.073  -6.450  1.00  0.78           H  
ATOM   1083  HA  ALA A  70      24.476   7.640  -7.651  1.00  0.78           H  
ATOM   1084 1HB  ALA A  70      22.866   6.804  -9.306  1.00  0.78           H  
ATOM   1085 2HB  ALA A  70      24.071   5.580  -8.888  1.00  0.78           H  
ATOM   1086 3HB  ALA A  70      22.446   5.463  -8.216  1.00  0.78           H  
ATOM   1087  N   ILE A  71      21.660   7.257  -5.977  1.00  0.76           N  
ATOM   1088  CA  ILE A  71      20.558   8.037  -5.435  1.00  0.76           C  
ATOM   1089  C   ILE A  71      21.082   9.096  -4.494  1.00  0.76           C  
ATOM   1090  O   ILE A  71      20.649  10.249  -4.556  1.00  0.76           O  
ATOM   1091  CB  ILE A  71      19.505   7.194  -4.723  1.00  0.76           C  
ATOM   1092  CG1 ILE A  71      18.779   6.303  -5.735  1.00  0.76           C  
ATOM   1093  CG2 ILE A  71      18.511   8.134  -4.028  1.00  0.76           C  
ATOM   1094  CD1 ILE A  71      17.920   5.263  -5.102  1.00  0.76           C  
ATOM   1095  H   ILE A  71      21.755   6.265  -5.752  1.00  0.76           H  
ATOM   1096  HA  ILE A  71      20.061   8.540  -6.260  1.00  0.76           H  
ATOM   1097  HB  ILE A  71      19.988   6.544  -3.987  1.00  0.76           H  
ATOM   1098 1HG1 ILE A  71      18.157   6.929  -6.370  1.00  0.76           H  
ATOM   1099 2HG1 ILE A  71      19.515   5.797  -6.359  1.00  0.76           H  
ATOM   1100 1HG2 ILE A  71      17.750   7.548  -3.513  1.00  0.76           H  
ATOM   1101 2HG2 ILE A  71      19.044   8.752  -3.307  1.00  0.76           H  
ATOM   1102 3HG2 ILE A  71      18.036   8.775  -4.770  1.00  0.76           H  
ATOM   1103 1HD1 ILE A  71      17.445   4.686  -5.867  1.00  0.76           H  
ATOM   1104 2HD1 ILE A  71      18.538   4.609  -4.482  1.00  0.76           H  
ATOM   1105 3HD1 ILE A  71      17.160   5.739  -4.487  1.00  0.76           H  
ATOM   1106  N   LYS A  72      22.016   8.726  -3.618  1.00  0.73           N  
ATOM   1107  CA  LYS A  72      22.558   9.718  -2.714  1.00  0.73           C  
ATOM   1108  C   LYS A  72      23.225  10.830  -3.509  1.00  0.73           C  
ATOM   1109  O   LYS A  72      23.107  12.002  -3.150  1.00  0.73           O  
ATOM   1110  CB  LYS A  72      23.524   9.080  -1.714  1.00  0.73           C  
ATOM   1111  CG  LYS A  72      22.827   8.240  -0.620  1.00  0.73           C  
ATOM   1112  CD  LYS A  72      23.828   7.724   0.406  1.00  0.73           C  
ATOM   1113  CE  LYS A  72      23.135   7.139   1.660  1.00  0.73           C  
ATOM   1114  NZ  LYS A  72      22.489   5.810   1.423  1.00  0.73           N  
ATOM   1115  H   LYS A  72      22.347   7.760  -3.579  1.00  0.73           H  
ATOM   1116  HA  LYS A  72      21.738  10.158  -2.152  1.00  0.73           H  
ATOM   1117 1HB  LYS A  72      24.205   8.415  -2.255  1.00  0.73           H  
ATOM   1118 2HB  LYS A  72      24.123   9.852  -1.235  1.00  0.73           H  
ATOM   1119 1HG  LYS A  72      22.071   8.841  -0.120  1.00  0.73           H  
ATOM   1120 2HG  LYS A  72      22.332   7.378  -1.085  1.00  0.73           H  
ATOM   1121 1HD  LYS A  72      24.416   6.926  -0.060  1.00  0.73           H  
ATOM   1122 2HD  LYS A  72      24.500   8.524   0.704  1.00  0.73           H  
ATOM   1123 1HE  LYS A  72      23.880   7.026   2.445  1.00  0.73           H  
ATOM   1124 2HE  LYS A  72      22.373   7.840   1.995  1.00  0.73           H  
ATOM   1125 1HZ  LYS A  72      22.069   5.476   2.261  1.00  0.73           H  
ATOM   1126 2HZ  LYS A  72      21.772   5.812   0.688  1.00  0.73           H  
ATOM   1127 3HZ  LYS A  72      23.172   5.124   1.109  1.00  0.73           H  
ATOM   1128  N   ALA A  73      23.901  10.484  -4.612  1.00  0.70           N  
ATOM   1129  CA  ALA A  73      24.520  11.508  -5.440  1.00  0.70           C  
ATOM   1130  C   ALA A  73      23.460  12.459  -5.996  1.00  0.70           C  
ATOM   1131  O   ALA A  73      23.665  13.674  -6.029  1.00  0.70           O  
ATOM   1132  CB  ALA A  73      25.291  10.868  -6.580  1.00  0.70           C  
ATOM   1133  H   ALA A  73      24.013   9.502  -4.863  1.00  0.70           H  
ATOM   1134  HA  ALA A  73      25.205  12.082  -4.817  1.00  0.70           H  
ATOM   1135 1HB  ALA A  73      25.765  11.643  -7.178  1.00  0.70           H  
ATOM   1136 2HB  ALA A  73      26.051  10.202  -6.171  1.00  0.70           H  
ATOM   1137 3HB  ALA A  73      24.610  10.299  -7.201  1.00  0.70           H  
ATOM   1138  N   ALA A  74      22.303  11.916  -6.401  1.00  0.67           N  
ATOM   1139  CA  ALA A  74      21.215  12.742  -6.918  1.00  0.67           C  
ATOM   1140  C   ALA A  74      20.734  13.728  -5.858  1.00  0.67           C  
ATOM   1141  O   ALA A  74      20.470  14.902  -6.148  1.00  0.67           O  
ATOM   1142  CB  ALA A  74      20.063  11.867  -7.369  1.00  0.67           C  
ATOM   1143  H   ALA A  74      22.193  10.900  -6.378  1.00  0.67           H  
ATOM   1144  HA  ALA A  74      21.596  13.308  -7.767  1.00  0.67           H  
ATOM   1145 1HB  ALA A  74      19.265  12.490  -7.778  1.00  0.67           H  
ATOM   1146 2HB  ALA A  74      20.414  11.177  -8.135  1.00  0.67           H  
ATOM   1147 3HB  ALA A  74      19.676  11.303  -6.532  1.00  0.67           H  
ATOM   1148  N   ILE A  75      20.680  13.253  -4.610  1.00  0.65           N  
ATOM   1149  CA  ILE A  75      20.245  14.080  -3.495  1.00  0.65           C  
ATOM   1150  C   ILE A  75      21.257  15.189  -3.237  1.00  0.65           C  
ATOM   1151  O   ILE A  75      20.873  16.355  -3.097  1.00  0.65           O  
ATOM   1152  CB  ILE A  75      20.031  13.234  -2.223  1.00  0.65           C  
ATOM   1153  CG1 ILE A  75      18.841  12.278  -2.434  1.00  0.65           C  
ATOM   1154  CG2 ILE A  75      19.767  14.161  -1.053  1.00  0.65           C  
ATOM   1155  CD1 ILE A  75      18.706  11.209  -1.394  1.00  0.65           C  
ATOM   1156  H   ILE A  75      20.908  12.270  -4.453  1.00  0.65           H  
ATOM   1157  HA  ILE A  75      19.304  14.549  -3.753  1.00  0.65           H  
ATOM   1158  HB  ILE A  75      20.912  12.633  -2.024  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  75      17.927  12.857  -2.431  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  75      18.952  11.794  -3.404  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  75      19.616  13.574  -0.150  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  75      20.625  14.815  -0.922  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  75      18.876  14.761  -1.253  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  75      17.841  10.589  -1.628  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  75      19.599  10.594  -1.386  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  75      18.572  11.668  -0.418  1.00  0.65           H  
ATOM   1167  N   GLU A  76      22.552  14.845  -3.205  1.00  0.63           N  
ATOM   1168  CA  GLU A  76      23.580  15.861  -3.004  1.00  0.63           C  
ATOM   1169  C   GLU A  76      23.558  16.860  -4.162  1.00  0.63           C  
ATOM   1170  O   GLU A  76      23.745  18.061  -3.955  1.00  0.63           O  
ATOM   1171  CB  GLU A  76      24.978  15.242  -2.838  1.00  0.63           C  
ATOM   1172  CG  GLU A  76      25.195  14.495  -1.508  1.00  0.63           C  
ATOM   1173  CD  GLU A  76      26.607  13.928  -1.342  1.00  0.63           C  
ATOM   1174  OE1 GLU A  76      27.376  13.990  -2.275  1.00  0.63           O  
ATOM   1175  OE2 GLU A  76      26.909  13.447  -0.272  1.00  0.63           O  
ATOM   1176  H   GLU A  76      22.813  13.864  -3.318  1.00  0.63           H  
ATOM   1177  HA  GLU A  76      23.349  16.404  -2.089  1.00  0.63           H  
ATOM   1178 1HB  GLU A  76      25.150  14.529  -3.648  1.00  0.63           H  
ATOM   1179 2HB  GLU A  76      25.735  16.021  -2.920  1.00  0.63           H  
ATOM   1180 1HG  GLU A  76      24.989  15.178  -0.685  1.00  0.63           H  
ATOM   1181 2HG  GLU A  76      24.474  13.678  -1.453  1.00  0.63           H  
ATOM   1182  N   GLY A  77      23.293  16.376  -5.377  1.00  0.61           N  
ATOM   1183  CA  GLY A  77      23.204  17.232  -6.548  1.00  0.61           C  
ATOM   1184  C   GLY A  77      22.172  18.315  -6.281  1.00  0.61           C  
ATOM   1185  O   GLY A  77      22.470  19.511  -6.360  1.00  0.61           O  
ATOM   1186  H   GLY A  77      23.178  15.372  -5.501  1.00  0.61           H  
ATOM   1187 1HA  GLY A  77      24.176  17.677  -6.761  1.00  0.61           H  
ATOM   1188 2HA  GLY A  77      22.908  16.634  -7.410  1.00  0.61           H  
ATOM   1189  N   ILE A  78      20.964  17.899  -5.918  1.00  0.61           N  
ATOM   1190  CA  ILE A  78      19.918  18.860  -5.632  1.00  0.61           C  
ATOM   1191  C   ILE A  78      20.212  19.780  -4.463  1.00  0.61           C  
ATOM   1192  O   ILE A  78      19.955  20.977  -4.543  1.00  0.61           O  
ATOM   1193  CB  ILE A  78      18.591  18.183  -5.326  1.00  0.61           C  
ATOM   1194  CG1 ILE A  78      18.042  17.550  -6.533  1.00  0.61           C  
ATOM   1195  CG2 ILE A  78      17.631  19.151  -4.750  1.00  0.61           C  
ATOM   1196  CD1 ILE A  78      16.867  16.713  -6.243  1.00  0.61           C  
ATOM   1197  H   ILE A  78      20.774  16.894  -5.863  1.00  0.61           H  
ATOM   1198  HA  ILE A  78      19.786  19.478  -6.517  1.00  0.61           H  
ATOM   1199  HB  ILE A  78      18.766  17.383  -4.597  1.00  0.61           H  
ATOM   1200 1HG1 ILE A  78      17.770  18.310  -7.253  1.00  0.61           H  
ATOM   1201 2HG1 ILE A  78      18.814  16.916  -6.958  1.00  0.61           H  
ATOM   1202 1HG2 ILE A  78      16.752  18.604  -4.544  1.00  0.61           H  
ATOM   1203 2HG2 ILE A  78      18.023  19.580  -3.832  1.00  0.61           H  
ATOM   1204 3HG2 ILE A  78      17.422  19.943  -5.451  1.00  0.61           H  
ATOM   1205 1HD1 ILE A  78      16.508  16.229  -7.151  1.00  0.61           H  
ATOM   1206 2HD1 ILE A  78      17.163  15.994  -5.529  1.00  0.61           H  
ATOM   1207 3HD1 ILE A  78      16.080  17.326  -5.826  1.00  0.61           H  
ATOM   1208  N   LEU A  79      20.710  19.241  -3.361  1.00  0.60           N  
ATOM   1209  CA  LEU A  79      20.921  20.080  -2.194  1.00  0.60           C  
ATOM   1210  C   LEU A  79      22.056  21.082  -2.350  1.00  0.60           C  
ATOM   1211  O   LEU A  79      22.030  22.141  -1.722  1.00  0.60           O  
ATOM   1212  CB  LEU A  79      21.121  19.206  -0.968  1.00  0.60           C  
ATOM   1213  CG  LEU A  79      19.859  18.417  -0.586  1.00  0.60           C  
ATOM   1214  CD1 LEU A  79      20.164  17.510   0.581  1.00  0.60           C  
ATOM   1215  CD2 LEU A  79      18.727  19.396  -0.281  1.00  0.60           C  
ATOM   1216  H   LEU A  79      20.917  18.242  -3.324  1.00  0.60           H  
ATOM   1217  HA  LEU A  79      20.009  20.651  -2.037  1.00  0.60           H  
ATOM   1218 1HB  LEU A  79      21.919  18.490  -1.179  1.00  0.60           H  
ATOM   1219 2HB  LEU A  79      21.417  19.829  -0.128  1.00  0.60           H  
ATOM   1220  HG  LEU A  79      19.561  17.784  -1.425  1.00  0.60           H  
ATOM   1221 1HD1 LEU A  79      19.274  16.935   0.838  1.00  0.60           H  
ATOM   1222 2HD1 LEU A  79      20.969  16.831   0.304  1.00  0.60           H  
ATOM   1223 3HD1 LEU A  79      20.471  18.108   1.436  1.00  0.60           H  
ATOM   1224 1HD2 LEU A  79      17.834  18.842  -0.023  1.00  0.60           H  
ATOM   1225 2HD2 LEU A  79      19.011  20.035   0.556  1.00  0.60           H  
ATOM   1226 3HD2 LEU A  79      18.530  20.016  -1.159  1.00  0.60           H  
ATOM   1227  N   THR A  80      23.054  20.767  -3.173  1.00  0.60           N  
ATOM   1228  CA  THR A  80      24.149  21.699  -3.372  1.00  0.60           C  
ATOM   1229  C   THR A  80      23.861  22.679  -4.519  1.00  0.60           C  
ATOM   1230  O   THR A  80      24.466  23.751  -4.587  1.00  0.60           O  
ATOM   1231  CB  THR A  80      25.467  20.935  -3.599  1.00  0.60           C  
ATOM   1232  OG1 THR A  80      25.355  20.101  -4.754  1.00  0.60           O  
ATOM   1233  CG2 THR A  80      25.786  20.068  -2.378  1.00  0.60           C  
ATOM   1234  H   THR A  80      23.076  19.862  -3.643  1.00  0.60           H  
ATOM   1235  HA  THR A  80      24.266  22.285  -2.463  1.00  0.60           H  
ATOM   1236  HB  THR A  80      26.273  21.648  -3.757  1.00  0.60           H  
ATOM   1237  HG1 THR A  80      24.687  19.398  -4.573  1.00  0.60           H  
ATOM   1238 1HG2 THR A  80      26.719  19.533  -2.545  1.00  0.60           H  
ATOM   1239 2HG2 THR A  80      25.882  20.703  -1.499  1.00  0.60           H  
ATOM   1240 3HG2 THR A  80      24.983  19.351  -2.217  1.00  0.60           H  
ATOM   1241  N   ASN A  81      22.910  22.341  -5.394  1.00  0.61           N  
ATOM   1242  CA  ASN A  81      22.517  23.211  -6.496  1.00  0.61           C  
ATOM   1243  C   ASN A  81      21.496  24.273  -6.037  1.00  0.61           C  
ATOM   1244  O   ASN A  81      20.343  23.938  -5.762  1.00  0.61           O  
ATOM   1245  CB  ASN A  81      21.980  22.383  -7.638  1.00  0.61           C  
ATOM   1246  CG  ASN A  81      21.586  23.166  -8.827  1.00  0.61           C  
ATOM   1247  OD1 ASN A  81      20.790  24.132  -8.753  1.00  0.61           O  
ATOM   1248  ND2 ASN A  81      22.152  22.794  -9.954  1.00  0.61           N  
ATOM   1249  H   ASN A  81      22.474  21.421  -5.327  1.00  0.61           H  
ATOM   1250  HA  ASN A  81      23.425  23.682  -6.850  1.00  0.61           H  
ATOM   1251 1HB  ASN A  81      22.737  21.655  -7.939  1.00  0.61           H  
ATOM   1252 2HB  ASN A  81      21.116  21.814  -7.290  1.00  0.61           H  
ATOM   1253 1HD2 ASN A  81      21.952  23.276 -10.805  1.00  0.61           H  
ATOM   1254 2HD2 ASN A  81      22.795  22.020  -9.964  1.00  0.61           H  
ATOM   1255  N   PRO A  82      21.831  25.575  -6.050  1.00  0.61           N  
ATOM   1256  CA  PRO A  82      21.017  26.662  -5.526  1.00  0.61           C  
ATOM   1257  C   PRO A  82      19.699  26.876  -6.268  1.00  0.61           C  
ATOM   1258  O   PRO A  82      18.815  27.566  -5.763  1.00  0.61           O  
ATOM   1259  CB  PRO A  82      21.936  27.881  -5.690  1.00  0.61           C  
ATOM   1260  CG  PRO A  82      22.862  27.517  -6.827  1.00  0.61           C  
ATOM   1261  CD  PRO A  82      23.079  26.027  -6.703  1.00  0.61           C  
ATOM   1262  HA  PRO A  82      20.823  26.468  -4.460  1.00  0.61           H  
ATOM   1263 1HB  PRO A  82      21.330  28.773  -5.905  1.00  0.61           H  
ATOM   1264 2HB  PRO A  82      22.471  28.074  -4.749  1.00  0.61           H  
ATOM   1265 1HG  PRO A  82      22.404  27.799  -7.788  1.00  0.61           H  
ATOM   1266 2HG  PRO A  82      23.800  28.086  -6.745  1.00  0.61           H  
ATOM   1267 1HD  PRO A  82      23.169  25.624  -7.722  1.00  0.61           H  
ATOM   1268 2HD  PRO A  82      23.957  25.809  -6.073  1.00  0.61           H  
ATOM   1269  N   ARG A  83      19.571  26.337  -7.486  1.00  0.61           N  
ATOM   1270  CA  ARG A  83      18.342  26.517  -8.244  1.00  0.61           C  
ATOM   1271  C   ARG A  83      17.368  25.396  -7.933  1.00  0.61           C  
ATOM   1272  O   ARG A  83      16.154  25.591  -7.969  1.00  0.61           O  
ATOM   1273  CB  ARG A  83      18.612  26.559  -9.732  1.00  0.61           C  
ATOM   1274  CG  ARG A  83      19.432  27.750 -10.186  1.00  0.61           C  
ATOM   1275  CD  ARG A  83      19.639  27.756 -11.657  1.00  0.61           C  
ATOM   1276  NE  ARG A  83      20.448  28.893 -12.090  1.00  0.61           N  
ATOM   1277  CZ  ARG A  83      20.730  29.170 -13.375  1.00  0.61           C  
ATOM   1278  NH1 ARG A  83      20.248  28.398 -14.317  1.00  0.61           N  
ATOM   1279  NH2 ARG A  83      21.482  30.212 -13.685  1.00  0.61           N  
ATOM   1280  H   ARG A  83      20.292  25.746  -7.881  1.00  0.61           H  
ATOM   1281  HA  ARG A  83      17.887  27.463  -7.953  1.00  0.61           H  
ATOM   1282 1HB  ARG A  83      19.136  25.659 -10.025  1.00  0.61           H  
ATOM   1283 2HB  ARG A  83      17.667  26.574 -10.277  1.00  0.61           H  
ATOM   1284 1HG  ARG A  83      18.922  28.670  -9.903  1.00  0.61           H  
ATOM   1285 2HG  ARG A  83      20.410  27.713  -9.702  1.00  0.61           H  
ATOM   1286 1HD  ARG A  83      20.150  26.844 -11.956  1.00  0.61           H  
ATOM   1287 2HD  ARG A  83      18.671  27.808 -12.165  1.00  0.61           H  
ATOM   1288  HE  ARG A  83      20.829  29.503 -11.379  1.00  0.61           H  
ATOM   1289 1HH1 ARG A  83      19.664  27.613 -14.058  1.00  0.61           H  
ATOM   1290 2HH1 ARG A  83      20.444  28.591 -15.287  1.00  0.61           H  
ATOM   1291 1HH2 ARG A  83      21.851  30.805 -12.954  1.00  0.61           H  
ATOM   1292 2HH2 ARG A  83      21.690  30.415 -14.652  1.00  0.61           H  
ATOM   1293  N   LEU A  84      17.904  24.218  -7.612  1.00  0.61           N  
ATOM   1294  CA  LEU A  84      17.035  23.086  -7.292  1.00  0.61           C  
ATOM   1295  C   LEU A  84      16.732  22.960  -5.808  1.00  0.61           C  
ATOM   1296  O   LEU A  84      15.627  22.567  -5.432  1.00  0.61           O  
ATOM   1297  CB  LEU A  84      17.630  21.784  -7.793  1.00  0.61           C  
ATOM   1298  CG  LEU A  84      17.769  21.708  -9.252  1.00  0.61           C  
ATOM   1299  CD1 LEU A  84      18.415  20.397  -9.645  1.00  0.61           C  
ATOM   1300  CD2 LEU A  84      16.411  21.858  -9.827  1.00  0.61           C  
ATOM   1301  H   LEU A  84      18.926  24.117  -7.629  1.00  0.61           H  
ATOM   1302  HA  LEU A  84      16.088  23.234  -7.807  1.00  0.61           H  
ATOM   1303 1HB  LEU A  84      18.618  21.655  -7.340  1.00  0.61           H  
ATOM   1304 2HB  LEU A  84      16.993  20.964  -7.480  1.00  0.61           H  
ATOM   1305  HG  LEU A  84      18.405  22.519  -9.603  1.00  0.61           H  
ATOM   1306 1HD1 LEU A  84      18.508  20.352 -10.722  1.00  0.61           H  
ATOM   1307 2HD1 LEU A  84      19.403  20.329  -9.193  1.00  0.61           H  
ATOM   1308 3HD1 LEU A  84      17.798  19.575  -9.301  1.00  0.61           H  
ATOM   1309 1HD2 LEU A  84      16.464  21.828 -10.892  1.00  0.61           H  
ATOM   1310 2HD2 LEU A  84      15.777  21.059  -9.471  1.00  0.61           H  
ATOM   1311 3HD2 LEU A  84      15.997  22.809  -9.514  1.00  0.61           H  
ATOM   1312  N   LYS A  85      17.679  23.331  -4.955  1.00  0.61           N  
ATOM   1313  CA  LYS A  85      17.495  23.238  -3.515  1.00  0.61           C  
ATOM   1314  C   LYS A  85      16.114  23.760  -3.042  1.00  0.61           C  
ATOM   1315  O   LYS A  85      15.367  22.974  -2.464  1.00  0.61           O  
ATOM   1316  CB  LYS A  85      18.665  23.926  -2.799  1.00  0.61           C  
ATOM   1317  CG  LYS A  85      18.651  23.897  -1.270  1.00  0.61           C  
ATOM   1318  CD  LYS A  85      19.892  24.626  -0.741  1.00  0.61           C  
ATOM   1319  CE  LYS A  85      20.122  24.458   0.775  1.00  0.61           C  
ATOM   1320  NZ  LYS A  85      19.082  25.130   1.618  1.00  0.61           N  
ATOM   1321  H   LYS A  85      18.583  23.645  -5.308  1.00  0.61           H  
ATOM   1322  HA  LYS A  85      17.545  22.181  -3.247  1.00  0.61           H  
ATOM   1323 1HB  LYS A  85      19.580  23.393  -3.089  1.00  0.61           H  
ATOM   1324 2HB  LYS A  85      18.806  24.933  -3.135  1.00  0.61           H  
ATOM   1325 1HG  LYS A  85      17.751  24.389  -0.895  1.00  0.61           H  
ATOM   1326 2HG  LYS A  85      18.659  22.866  -0.915  1.00  0.61           H  
ATOM   1327 1HD  LYS A  85      20.769  24.259  -1.272  1.00  0.61           H  
ATOM   1328 2HD  LYS A  85      19.787  25.688  -0.958  1.00  0.61           H  
ATOM   1329 1HE  LYS A  85      20.141  23.396   1.017  1.00  0.61           H  
ATOM   1330 2HE  LYS A  85      21.092  24.891   1.012  1.00  0.61           H  
ATOM   1331 1HZ  LYS A  85      19.301  24.992   2.589  1.00  0.61           H  
ATOM   1332 2HZ  LYS A  85      19.051  26.114   1.418  1.00  0.61           H  
ATOM   1333 3HZ  LYS A  85      18.164  24.718   1.439  1.00  0.61           H  
ATOM   1334  N   PRO A  86      15.690  25.036  -3.303  1.00  0.61           N  
ATOM   1335  CA  PRO A  86      14.411  25.588  -2.859  1.00  0.61           C  
ATOM   1336  C   PRO A  86      13.202  24.901  -3.485  1.00  0.61           C  
ATOM   1337  O   PRO A  86      12.086  24.996  -2.969  1.00  0.61           O  
ATOM   1338  CB  PRO A  86      14.488  27.058  -3.307  1.00  0.61           C  
ATOM   1339  CG  PRO A  86      15.476  27.066  -4.443  1.00  0.61           C  
ATOM   1340  CD  PRO A  86      16.499  26.027  -4.081  1.00  0.61           C  
ATOM   1341  HA  PRO A  86      14.365  25.523  -1.761  1.00  0.61           H  
ATOM   1342 1HB  PRO A  86      13.490  27.405  -3.612  1.00  0.61           H  
ATOM   1343 2HB  PRO A  86      14.802  27.689  -2.463  1.00  0.61           H  
ATOM   1344 1HG  PRO A  86      14.975  26.832  -5.395  1.00  0.61           H  
ATOM   1345 2HG  PRO A  86      15.926  28.064  -4.562  1.00  0.61           H  
ATOM   1346 1HD  PRO A  86      16.887  25.663  -5.009  1.00  0.61           H  
ATOM   1347 2HD  PRO A  86      17.269  26.490  -3.462  1.00  0.61           H  
ATOM   1348  N   VAL A  87      13.406  24.201  -4.597  1.00  0.62           N  
ATOM   1349  CA  VAL A  87      12.305  23.537  -5.255  1.00  0.62           C  
ATOM   1350  C   VAL A  87      12.055  22.303  -4.443  1.00  0.62           C  
ATOM   1351  O   VAL A  87      10.950  22.054  -3.973  1.00  0.62           O  
ATOM   1352  CB  VAL A  87      12.705  23.125  -6.678  1.00  0.62           C  
ATOM   1353  CG1 VAL A  87      11.604  22.373  -7.322  1.00  0.62           C  
ATOM   1354  CG2 VAL A  87      13.136  24.320  -7.450  1.00  0.62           C  
ATOM   1355  H   VAL A  87      14.333  24.079  -4.986  1.00  0.62           H  
ATOM   1356  HA  VAL A  87      11.418  24.152  -5.256  1.00  0.62           H  
ATOM   1357  HB  VAL A  87      13.538  22.443  -6.616  1.00  0.62           H  
ATOM   1358 1HG1 VAL A  87      11.927  22.055  -8.305  1.00  0.62           H  
ATOM   1359 2HG1 VAL A  87      11.364  21.507  -6.719  1.00  0.62           H  
ATOM   1360 3HG1 VAL A  87      10.738  23.014  -7.401  1.00  0.62           H  
ATOM   1361 1HG2 VAL A  87      13.462  24.021  -8.409  1.00  0.62           H  
ATOM   1362 2HG2 VAL A  87      12.326  25.008  -7.554  1.00  0.62           H  
ATOM   1363 3HG2 VAL A  87      13.964  24.799  -6.928  1.00  0.62           H  
ATOM   1364  N   TYR A  88      13.129  21.573  -4.216  1.00  0.62           N  
ATOM   1365  CA  TYR A  88      13.094  20.342  -3.471  1.00  0.62           C  
ATOM   1366  C   TYR A  88      12.487  20.595  -2.104  1.00  0.62           C  
ATOM   1367  O   TYR A  88      11.564  19.895  -1.687  1.00  0.62           O  
ATOM   1368  CB  TYR A  88      14.514  19.813  -3.368  1.00  0.62           C  
ATOM   1369  CG  TYR A  88      14.706  18.503  -2.653  1.00  0.62           C  
ATOM   1370  CD1 TYR A  88      14.453  17.303  -3.314  1.00  0.62           C  
ATOM   1371  CD2 TYR A  88      15.173  18.491  -1.357  1.00  0.62           C  
ATOM   1372  CE1 TYR A  88      14.674  16.113  -2.676  1.00  0.62           C  
ATOM   1373  CE2 TYR A  88      15.392  17.290  -0.716  1.00  0.62           C  
ATOM   1374  CZ  TYR A  88      15.149  16.105  -1.373  1.00  0.62           C  
ATOM   1375  OH  TYR A  88      15.376  14.910  -0.731  1.00  0.62           O  
ATOM   1376  H   TYR A  88      14.020  21.888  -4.601  1.00  0.62           H  
ATOM   1377  HA  TYR A  88      12.467  19.625  -3.999  1.00  0.62           H  
ATOM   1378 1HB  TYR A  88      14.892  19.725  -4.366  1.00  0.62           H  
ATOM   1379 2HB  TYR A  88      15.134  20.548  -2.870  1.00  0.62           H  
ATOM   1380  HD1 TYR A  88      14.086  17.304  -4.338  1.00  0.62           H  
ATOM   1381  HD2 TYR A  88      15.375  19.434  -0.843  1.00  0.62           H  
ATOM   1382  HE1 TYR A  88      14.478  15.185  -3.192  1.00  0.62           H  
ATOM   1383  HE2 TYR A  88      15.765  17.280   0.308  1.00  0.62           H  
ATOM   1384  HH  TYR A  88      15.577  15.076   0.194  1.00  0.62           H  
ATOM   1385  N   GLU A  89      12.981  21.627  -1.420  1.00  0.63           N  
ATOM   1386  CA  GLU A  89      12.484  21.937  -0.093  1.00  0.63           C  
ATOM   1387  C   GLU A  89      10.991  22.297  -0.097  1.00  0.63           C  
ATOM   1388  O   GLU A  89      10.239  21.818   0.759  1.00  0.63           O  
ATOM   1389  CB  GLU A  89      13.310  23.095   0.483  1.00  0.63           C  
ATOM   1390  CG  GLU A  89      14.748  22.709   0.823  1.00  0.63           C  
ATOM   1391  CD  GLU A  89      15.612  23.884   1.187  1.00  0.63           C  
ATOM   1392  OE1 GLU A  89      15.158  25.000   1.105  1.00  0.63           O  
ATOM   1393  OE2 GLU A  89      16.752  23.660   1.532  1.00  0.63           O  
ATOM   1394  H   GLU A  89      13.737  22.182  -1.824  1.00  0.63           H  
ATOM   1395  HA  GLU A  89      12.624  21.058   0.534  1.00  0.63           H  
ATOM   1396 1HB  GLU A  89      13.341  23.907  -0.241  1.00  0.63           H  
ATOM   1397 2HB  GLU A  89      12.832  23.473   1.385  1.00  0.63           H  
ATOM   1398 1HG  GLU A  89      14.735  22.010   1.658  1.00  0.63           H  
ATOM   1399 2HG  GLU A  89      15.184  22.194  -0.032  1.00  0.63           H  
ATOM   1400  N   ALA A  90      10.542  23.087  -1.085  1.00  0.64           N  
ATOM   1401  CA  ALA A  90       9.134  23.462  -1.205  1.00  0.64           C  
ATOM   1402  C   ALA A  90       8.202  22.268  -1.460  1.00  0.64           C  
ATOM   1403  O   ALA A  90       7.049  22.262  -0.996  1.00  0.64           O  
ATOM   1404  CB  ALA A  90       8.964  24.464  -2.331  1.00  0.64           C  
ATOM   1405  H   ALA A  90      11.192  23.478  -1.770  1.00  0.64           H  
ATOM   1406  HA  ALA A  90       8.838  23.926  -0.266  1.00  0.64           H  
ATOM   1407 1HB  ALA A  90       7.929  24.781  -2.400  1.00  0.64           H  
ATOM   1408 2HB  ALA A  90       9.596  25.332  -2.144  1.00  0.64           H  
ATOM   1409 3HB  ALA A  90       9.265  23.997  -3.271  1.00  0.64           H  
ATOM   1410  N   LEU A  91       8.682  21.282  -2.224  1.00  0.65           N  
ATOM   1411  CA  LEU A  91       7.883  20.121  -2.625  1.00  0.65           C  
ATOM   1412  C   LEU A  91       7.663  19.071  -1.531  1.00  0.65           C  
ATOM   1413  O   LEU A  91       8.540  18.795  -0.714  1.00  0.65           O  
ATOM   1414  CB  LEU A  91       8.544  19.415  -3.816  1.00  0.65           C  
ATOM   1415  CG  LEU A  91       8.670  20.192  -5.149  1.00  0.65           C  
ATOM   1416  CD1 LEU A  91       9.431  19.317  -6.179  1.00  0.65           C  
ATOM   1417  CD2 LEU A  91       7.353  20.583  -5.618  1.00  0.65           C  
ATOM   1418  H   LEU A  91       9.638  21.364  -2.580  1.00  0.65           H  
ATOM   1419  HA  LEU A  91       6.909  20.482  -2.940  1.00  0.65           H  
ATOM   1420 1HB  LEU A  91       9.560  19.168  -3.517  1.00  0.65           H  
ATOM   1421 2HB  LEU A  91       8.021  18.488  -4.001  1.00  0.65           H  
ATOM   1422  HG  LEU A  91       9.217  21.071  -5.001  1.00  0.65           H  
ATOM   1423 1HD1 LEU A  91       9.536  19.863  -7.112  1.00  0.65           H  
ATOM   1424 2HD1 LEU A  91      10.421  19.075  -5.788  1.00  0.65           H  
ATOM   1425 3HD1 LEU A  91       8.888  18.401  -6.363  1.00  0.65           H  
ATOM   1426 1HD2 LEU A  91       7.476  21.139  -6.525  1.00  0.65           H  
ATOM   1427 2HD2 LEU A  91       6.754  19.712  -5.791  1.00  0.65           H  
ATOM   1428 3HD2 LEU A  91       6.879  21.207  -4.876  1.00  0.65           H  
ATOM   1429  N   ASP A  92       6.496  18.428  -1.578  1.00  0.66           N  
ATOM   1430  CA  ASP A  92       6.182  17.299  -0.704  1.00  0.66           C  
ATOM   1431  C   ASP A  92       7.019  16.102  -1.158  1.00  0.66           C  
ATOM   1432  O   ASP A  92       7.450  16.098  -2.308  1.00  0.66           O  
ATOM   1433  CB  ASP A  92       4.690  16.976  -0.814  1.00  0.66           C  
ATOM   1434  CG  ASP A  92       4.326  16.565  -2.194  1.00  0.66           C  
ATOM   1435  OD1 ASP A  92       4.635  15.447  -2.634  1.00  0.66           O  
ATOM   1436  OD2 ASP A  92       3.759  17.410  -2.852  1.00  0.66           O  
ATOM   1437  H   ASP A  92       5.808  18.726  -2.252  1.00  0.66           H  
ATOM   1438  HA  ASP A  92       6.428  17.586   0.314  1.00  0.66           H  
ATOM   1439 1HB  ASP A  92       4.389  16.205  -0.131  1.00  0.66           H  
ATOM   1440 2HB  ASP A  92       4.113  17.868  -0.558  1.00  0.66           H  
ATOM   1441  N   PRO A  93       7.217  15.057  -0.334  1.00  0.66           N  
ATOM   1442  CA  PRO A  93       7.946  13.837  -0.651  1.00  0.66           C  
ATOM   1443  C   PRO A  93       7.602  13.124  -1.967  1.00  0.66           C  
ATOM   1444  O   PRO A  93       8.479  12.484  -2.544  1.00  0.66           O  
ATOM   1445  CB  PRO A  93       7.598  12.942   0.542  1.00  0.66           C  
ATOM   1446  CG  PRO A  93       7.396  13.903   1.683  1.00  0.66           C  
ATOM   1447  CD  PRO A  93       6.713  15.091   1.068  1.00  0.66           C  
ATOM   1448  HA  PRO A  93       9.017  14.060  -0.621  1.00  0.66           H  
ATOM   1449 1HB  PRO A  93       6.694  12.354   0.313  1.00  0.66           H  
ATOM   1450 2HB  PRO A  93       8.410  12.223   0.723  1.00  0.66           H  
ATOM   1451 1HG  PRO A  93       6.796  13.429   2.475  1.00  0.66           H  
ATOM   1452 2HG  PRO A  93       8.366  14.162   2.134  1.00  0.66           H  
ATOM   1453 1HD  PRO A  93       5.637  14.939   1.115  1.00  0.66           H  
ATOM   1454 2HD  PRO A  93       7.044  15.987   1.601  1.00  0.66           H  
ATOM   1455  N   VAL A  94       6.368  13.196  -2.476  1.00  0.65           N  
ATOM   1456  CA  VAL A  94       6.119  12.448  -3.712  1.00  0.65           C  
ATOM   1457  C   VAL A  94       6.700  13.251  -4.851  1.00  0.65           C  
ATOM   1458  O   VAL A  94       7.401  12.734  -5.732  1.00  0.65           O  
ATOM   1459  CB  VAL A  94       4.622  12.208  -3.957  1.00  0.65           C  
ATOM   1460  CG1 VAL A  94       4.431  11.528  -5.308  1.00  0.65           C  
ATOM   1461  CG2 VAL A  94       4.057  11.376  -2.847  1.00  0.65           C  
ATOM   1462  H   VAL A  94       5.632  13.798  -2.090  1.00  0.65           H  
ATOM   1463  HA  VAL A  94       6.625  11.483  -3.658  1.00  0.65           H  
ATOM   1464  HB  VAL A  94       4.101  13.171  -3.989  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  94       3.383  11.367  -5.494  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  94       4.841  12.170  -6.073  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  94       4.946  10.568  -5.315  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  94       2.992  11.229  -3.031  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  94       4.567  10.415  -2.814  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  94       4.196  11.899  -1.901  1.00  0.65           H  
ATOM   1471  N   ARG A  95       6.406  14.538  -4.825  1.00  0.64           N  
ATOM   1472  CA  ARG A  95       6.918  15.436  -5.828  1.00  0.64           C  
ATOM   1473  C   ARG A  95       8.458  15.532  -5.724  1.00  0.64           C  
ATOM   1474  O   ARG A  95       9.143  15.636  -6.744  1.00  0.64           O  
ATOM   1475  CB  ARG A  95       6.225  16.758  -5.700  1.00  0.64           C  
ATOM   1476  CG  ARG A  95       4.742  16.701  -6.047  1.00  0.64           C  
ATOM   1477  CD  ARG A  95       4.198  18.025  -6.059  1.00  0.64           C  
ATOM   1478  NE  ARG A  95       2.819  18.135  -6.566  1.00  0.64           N  
ATOM   1479  CZ  ARG A  95       1.677  18.178  -5.843  1.00  0.64           C  
ATOM   1480  NH1 ARG A  95       1.714  18.071  -4.540  1.00  0.64           N  
ATOM   1481  NH2 ARG A  95       0.497  18.330  -6.444  1.00  0.64           N  
ATOM   1482  H   ARG A  95       5.807  14.904  -4.068  1.00  0.64           H  
ATOM   1483  HA  ARG A  95       6.667  15.030  -6.809  1.00  0.64           H  
ATOM   1484 1HB  ARG A  95       6.300  17.110  -4.671  1.00  0.64           H  
ATOM   1485 2HB  ARG A  95       6.691  17.483  -6.345  1.00  0.64           H  
ATOM   1486 1HG  ARG A  95       4.572  16.219  -7.000  1.00  0.64           H  
ATOM   1487 2HG  ARG A  95       4.238  16.144  -5.256  1.00  0.64           H  
ATOM   1488 1HD  ARG A  95       4.237  18.457  -5.062  1.00  0.64           H  
ATOM   1489 2HD  ARG A  95       4.832  18.567  -6.712  1.00  0.64           H  
ATOM   1490  HE  ARG A  95       2.738  18.214  -7.570  1.00  0.64           H  
ATOM   1491 1HH1 ARG A  95       2.605  17.926  -4.054  1.00  0.64           H  
ATOM   1492 2HH1 ARG A  95       0.865  18.101  -4.004  1.00  0.64           H  
ATOM   1493 1HH2 ARG A  95       0.415  18.407  -7.476  1.00  0.64           H  
ATOM   1494 2HH2 ARG A  95      -0.342  18.354  -5.893  1.00  0.64           H  
ATOM   1495  N   ARG A  96       9.013  15.455  -4.496  1.00  0.63           N  
ATOM   1496  CA  ARG A  96      10.471  15.457  -4.333  1.00  0.63           C  
ATOM   1497  C   ARG A  96      11.070  14.227  -4.988  1.00  0.63           C  
ATOM   1498  O   ARG A  96      12.129  14.316  -5.613  1.00  0.63           O  
ATOM   1499  CB  ARG A  96      10.918  15.460  -2.876  1.00  0.63           C  
ATOM   1500  CG  ARG A  96      10.720  16.746  -2.119  1.00  0.63           C  
ATOM   1501  CD  ARG A  96      11.142  16.623  -0.687  1.00  0.63           C  
ATOM   1502  NE  ARG A  96      10.934  17.858   0.065  1.00  0.63           N  
ATOM   1503  CZ  ARG A  96      11.092  17.973   1.402  1.00  0.63           C  
ATOM   1504  NH1 ARG A  96      11.471  16.921   2.103  1.00  0.63           N  
ATOM   1505  NH2 ARG A  96      10.867  19.127   2.021  1.00  0.63           N  
ATOM   1506  H   ARG A  96       8.413  15.415  -3.676  1.00  0.63           H  
ATOM   1507  HA  ARG A  96      10.873  16.348  -4.817  1.00  0.63           H  
ATOM   1508 1HB  ARG A  96      10.377  14.689  -2.351  1.00  0.63           H  
ATOM   1509 2HB  ARG A  96      11.966  15.203  -2.822  1.00  0.63           H  
ATOM   1510 1HG  ARG A  96      11.315  17.526  -2.582  1.00  0.63           H  
ATOM   1511 2HG  ARG A  96       9.689  17.026  -2.151  1.00  0.63           H  
ATOM   1512 1HD  ARG A  96      10.564  15.840  -0.210  1.00  0.63           H  
ATOM   1513 2HD  ARG A  96      12.197  16.375  -0.643  1.00  0.63           H  
ATOM   1514  HE  ARG A  96      10.619  18.696  -0.467  1.00  0.63           H  
ATOM   1515 1HH1 ARG A  96      11.639  16.044   1.633  1.00  0.63           H  
ATOM   1516 2HH1 ARG A  96      11.589  16.995   3.102  1.00  0.63           H  
ATOM   1517 1HH2 ARG A  96      10.572  19.968   1.488  1.00  0.63           H  
ATOM   1518 2HH2 ARG A  96      10.984  19.194   3.013  1.00  0.63           H  
ATOM   1519  N   CYS A  97      10.382  13.078  -4.884  1.00  0.62           N  
ATOM   1520  CA  CYS A  97      10.880  11.868  -5.516  1.00  0.62           C  
ATOM   1521  C   CYS A  97      10.927  12.069  -7.028  1.00  0.62           C  
ATOM   1522  O   CYS A  97      11.872  11.631  -7.695  1.00  0.62           O  
ATOM   1523  CB  CYS A  97       9.992  10.664  -5.198  1.00  0.62           C  
ATOM   1524  SG  CYS A  97      10.042  10.084  -3.498  1.00  0.62           S  
ATOM   1525  H   CYS A  97       9.526  13.029  -4.328  1.00  0.62           H  
ATOM   1526  HA  CYS A  97      11.883  11.676  -5.149  1.00  0.62           H  
ATOM   1527 1HB  CYS A  97       8.963  10.882  -5.446  1.00  0.62           H  
ATOM   1528 2HB  CYS A  97      10.301   9.849  -5.812  1.00  0.62           H  
ATOM   1529  HG  CYS A  97       9.394  11.144  -2.981  1.00  0.62           H  
ATOM   1530  N   ALA A  98       9.907  12.741  -7.578  1.00  0.62           N  
ATOM   1531  CA  ALA A  98       9.885  13.036  -9.009  1.00  0.62           C  
ATOM   1532  C   ALA A  98      11.075  13.929  -9.402  1.00  0.62           C  
ATOM   1533  O   ALA A  98      11.733  13.678 -10.416  1.00  0.62           O  
ATOM   1534  CB  ALA A  98       8.577  13.698  -9.381  1.00  0.62           C  
ATOM   1535  H   ALA A  98       9.130  13.036  -6.982  1.00  0.62           H  
ATOM   1536  HA  ALA A  98       9.971  12.095  -9.552  1.00  0.62           H  
ATOM   1537 1HB  ALA A  98       8.544  13.897 -10.435  1.00  0.62           H  
ATOM   1538 2HB  ALA A  98       7.759  13.046  -9.111  1.00  0.62           H  
ATOM   1539 3HB  ALA A  98       8.483  14.616  -8.847  1.00  0.62           H  
ATOM   1540  N   LEU A  99      11.413  14.915  -8.558  1.00  0.62           N  
ATOM   1541  CA  LEU A  99      12.558  15.781  -8.862  1.00  0.62           C  
ATOM   1542  C   LEU A  99      13.842  14.942  -8.801  1.00  0.62           C  
ATOM   1543  O   LEU A  99      14.697  15.041  -9.682  1.00  0.62           O  
ATOM   1544  CB  LEU A  99      12.636  16.980  -7.909  1.00  0.62           C  
ATOM   1545  CG  LEU A  99      13.777  18.021  -8.209  1.00  0.62           C  
ATOM   1546  CD1 LEU A  99      13.571  18.597  -9.602  1.00  0.62           C  
ATOM   1547  CD2 LEU A  99      13.762  19.142  -7.162  1.00  0.62           C  
ATOM   1548  H   LEU A  99      10.834  15.089  -7.734  1.00  0.62           H  
ATOM   1549  HA  LEU A  99      12.444  16.162  -9.874  1.00  0.62           H  
ATOM   1550 1HB  LEU A  99      11.679  17.503  -7.930  1.00  0.62           H  
ATOM   1551 2HB  LEU A  99      12.793  16.600  -6.896  1.00  0.62           H  
ATOM   1552  HG  LEU A  99      14.741  17.519  -8.190  1.00  0.62           H  
ATOM   1553 1HD1 LEU A  99      14.358  19.303  -9.818  1.00  0.62           H  
ATOM   1554 2HD1 LEU A  99      13.596  17.790 -10.334  1.00  0.62           H  
ATOM   1555 3HD1 LEU A  99      12.606  19.105  -9.649  1.00  0.62           H  
ATOM   1556 1HD2 LEU A  99      14.558  19.862  -7.370  1.00  0.62           H  
ATOM   1557 2HD2 LEU A  99      12.803  19.647  -7.187  1.00  0.62           H  
ATOM   1558 3HD2 LEU A  99      13.914  18.710  -6.188  1.00  0.62           H  
ATOM   1559  N   LEU A 100      13.967  14.078  -7.783  1.00  0.63           N  
ATOM   1560  CA  LEU A 100      15.132  13.197  -7.675  1.00  0.63           C  
ATOM   1561  C   LEU A 100      15.237  12.276  -8.863  1.00  0.63           C  
ATOM   1562  O   LEU A 100      16.337  12.007  -9.336  1.00  0.63           O  
ATOM   1563  CB  LEU A 100      15.090  12.380  -6.378  1.00  0.63           C  
ATOM   1564  CG  LEU A 100      15.421  13.162  -5.163  1.00  0.63           C  
ATOM   1565  CD1 LEU A 100      15.094  12.409  -3.908  1.00  0.63           C  
ATOM   1566  CD2 LEU A 100      16.907  13.382  -5.198  1.00  0.63           C  
ATOM   1567  H   LEU A 100      13.240  14.041  -7.069  1.00  0.63           H  
ATOM   1568  HA  LEU A 100      16.024  13.818  -7.649  1.00  0.63           H  
ATOM   1569 1HB  LEU A 100      14.090  11.976  -6.255  1.00  0.63           H  
ATOM   1570 2HB  LEU A 100      15.792  11.550  -6.455  1.00  0.63           H  
ATOM   1571  HG  LEU A 100      14.879  14.109  -5.181  1.00  0.63           H  
ATOM   1572 1HD1 LEU A 100      15.380  13.001  -3.039  1.00  0.63           H  
ATOM   1573 2HD1 LEU A 100      14.023  12.211  -3.875  1.00  0.63           H  
ATOM   1574 3HD1 LEU A 100      15.650  11.478  -3.902  1.00  0.63           H  
ATOM   1575 1HD2 LEU A 100      17.189  13.965  -4.335  1.00  0.63           H  
ATOM   1576 2HD2 LEU A 100      17.415  12.420  -5.178  1.00  0.63           H  
ATOM   1577 3HD2 LEU A 100      17.185  13.897  -6.107  1.00  0.63           H  
ATOM   1578  N   THR A 101      14.106  11.818  -9.379  1.00  0.64           N  
ATOM   1579  CA  THR A 101      14.113  10.968 -10.548  1.00  0.64           C  
ATOM   1580  C   THR A 101      14.695  11.754 -11.726  1.00  0.64           C  
ATOM   1581  O   THR A 101      15.591  11.273 -12.419  1.00  0.64           O  
ATOM   1582  CB  THR A 101      12.693  10.500 -10.876  1.00  0.64           C  
ATOM   1583  OG1 THR A 101      12.161   9.757  -9.764  1.00  0.64           O  
ATOM   1584  CG2 THR A 101      12.684   9.650 -12.085  1.00  0.64           C  
ATOM   1585  H   THR A 101      13.218  12.039  -8.929  1.00  0.64           H  
ATOM   1586  HA  THR A 101      14.745  10.102 -10.356  1.00  0.64           H  
ATOM   1587  HB  THR A 101      12.063  11.357 -11.058  1.00  0.64           H  
ATOM   1588  HG1 THR A 101      12.173  10.334  -8.959  1.00  0.64           H  
ATOM   1589 1HG2 THR A 101      11.664   9.349 -12.290  1.00  0.64           H  
ATOM   1590 2HG2 THR A 101      13.067  10.227 -12.909  1.00  0.64           H  
ATOM   1591 3HG2 THR A 101      13.306   8.773 -11.928  1.00  0.64           H  
ATOM   1592  N   LEU A 102      14.253  13.004 -11.920  1.00  0.66           N  
ATOM   1593  CA  LEU A 102      14.798  13.793 -13.023  1.00  0.66           C  
ATOM   1594  C   LEU A 102      16.293  14.021 -12.864  1.00  0.66           C  
ATOM   1595  O   LEU A 102      17.051  13.934 -13.829  1.00  0.66           O  
ATOM   1596  CB  LEU A 102      14.135  15.174 -13.094  1.00  0.66           C  
ATOM   1597  CG  LEU A 102      12.733  15.217 -13.526  1.00  0.66           C  
ATOM   1598  CD1 LEU A 102      12.173  16.633 -13.341  1.00  0.66           C  
ATOM   1599  CD2 LEU A 102      12.684  14.799 -14.991  1.00  0.66           C  
ATOM   1600  H   LEU A 102      13.512  13.378 -11.321  1.00  0.66           H  
ATOM   1601  HA  LEU A 102      14.622  13.254 -13.951  1.00  0.66           H  
ATOM   1602 1HB  LEU A 102      14.198  15.645 -12.114  1.00  0.66           H  
ATOM   1603 2HB  LEU A 102      14.688  15.771 -13.792  1.00  0.66           H  
ATOM   1604  HG  LEU A 102      12.153  14.539 -12.912  1.00  0.66           H  
ATOM   1605 1HD1 LEU A 102      11.131  16.657 -13.663  1.00  0.66           H  
ATOM   1606 2HD1 LEU A 102      12.233  16.909 -12.290  1.00  0.66           H  
ATOM   1607 3HD1 LEU A 102      12.754  17.334 -13.937  1.00  0.66           H  
ATOM   1608 1HD2 LEU A 102      11.658  14.813 -15.351  1.00  0.66           H  
ATOM   1609 2HD2 LEU A 102      13.282  15.490 -15.584  1.00  0.66           H  
ATOM   1610 3HD2 LEU A 102      13.087  13.798 -15.080  1.00  0.66           H  
ATOM   1611  N   VAL A 103      16.731  14.292 -11.646  1.00  0.68           N  
ATOM   1612  CA  VAL A 103      18.143  14.539 -11.407  1.00  0.68           C  
ATOM   1613  C   VAL A 103      18.977  13.273 -11.602  1.00  0.68           C  
ATOM   1614  O   VAL A 103      20.009  13.292 -12.276  1.00  0.68           O  
ATOM   1615  CB  VAL A 103      18.318  15.176 -10.025  1.00  0.68           C  
ATOM   1616  CG1 VAL A 103      19.787  15.277  -9.650  1.00  0.68           C  
ATOM   1617  CG2 VAL A 103      17.688  16.578 -10.098  1.00  0.68           C  
ATOM   1618  H   VAL A 103      16.061  14.363 -10.878  1.00  0.68           H  
ATOM   1619  HA  VAL A 103      18.482  15.275 -12.136  1.00  0.68           H  
ATOM   1620  HB  VAL A 103      17.813  14.569  -9.270  1.00  0.68           H  
ATOM   1621 1HG1 VAL A 103      19.893  15.740  -8.670  1.00  0.68           H  
ATOM   1622 2HG1 VAL A 103      20.217  14.280  -9.622  1.00  0.68           H  
ATOM   1623 3HG1 VAL A 103      20.299  15.865 -10.382  1.00  0.68           H  
ATOM   1624 1HG2 VAL A 103      17.775  17.065  -9.169  1.00  0.68           H  
ATOM   1625 2HG2 VAL A 103      18.196  17.160 -10.856  1.00  0.68           H  
ATOM   1626 3HG2 VAL A 103      16.636  16.490 -10.360  1.00  0.68           H  
ATOM   1627  N   TYR A 104      18.492  12.151 -11.087  1.00  0.69           N  
ATOM   1628  CA  TYR A 104      19.147  10.854 -11.216  1.00  0.69           C  
ATOM   1629  C   TYR A 104      19.419  10.550 -12.688  1.00  0.69           C  
ATOM   1630  O   TYR A 104      20.507  10.109 -13.062  1.00  0.69           O  
ATOM   1631  CB  TYR A 104      18.225   9.755 -10.675  1.00  0.69           C  
ATOM   1632  CG  TYR A 104      18.803   8.369 -10.614  1.00  0.69           C  
ATOM   1633  CD1 TYR A 104      19.461   7.985  -9.461  1.00  0.69           C  
ATOM   1634  CD2 TYR A 104      18.687   7.482 -11.682  1.00  0.69           C  
ATOM   1635  CE1 TYR A 104      19.977   6.731  -9.359  1.00  0.69           C  
ATOM   1636  CE2 TYR A 104      19.228   6.202 -11.578  1.00  0.69           C  
ATOM   1637  CZ  TYR A 104      19.871   5.833 -10.412  1.00  0.69           C  
ATOM   1638  OH  TYR A 104      20.406   4.581 -10.267  1.00  0.69           O  
ATOM   1639  H   TYR A 104      17.629  12.189 -10.557  1.00  0.69           H  
ATOM   1640  HA  TYR A 104      20.093  10.872 -10.675  1.00  0.69           H  
ATOM   1641 1HB  TYR A 104      17.910  10.024  -9.668  1.00  0.69           H  
ATOM   1642 2HB  TYR A 104      17.325   9.712 -11.283  1.00  0.69           H  
ATOM   1643  HD1 TYR A 104      19.550   8.680  -8.626  1.00  0.69           H  
ATOM   1644  HD2 TYR A 104      18.171   7.789 -12.589  1.00  0.69           H  
ATOM   1645  HE1 TYR A 104      20.466   6.438  -8.448  1.00  0.69           H  
ATOM   1646  HE2 TYR A 104      19.140   5.493 -12.405  1.00  0.69           H  
ATOM   1647  HH  TYR A 104      20.153   4.007 -11.024  1.00  0.69           H  
ATOM   1648  N   LEU A 105      18.391  10.767 -13.510  1.00  0.71           N  
ATOM   1649  CA  LEU A 105      18.401  10.464 -14.931  1.00  0.71           C  
ATOM   1650  C   LEU A 105      19.089  11.488 -15.833  1.00  0.71           C  
ATOM   1651  O   LEU A 105      19.703  11.107 -16.835  1.00  0.71           O  
ATOM   1652  CB  LEU A 105      16.949  10.392 -15.388  1.00  0.71           C  
ATOM   1653  CG  LEU A 105      16.106   9.299 -14.770  1.00  0.71           C  
ATOM   1654  CD1 LEU A 105      14.689   9.545 -15.171  1.00  0.71           C  
ATOM   1655  CD2 LEU A 105      16.589   7.959 -15.226  1.00  0.71           C  
ATOM   1656  H   LEU A 105      17.524  11.134 -13.112  1.00  0.71           H  
ATOM   1657  HA  LEU A 105      18.887   9.500 -15.063  1.00  0.71           H  
ATOM   1658 1HB  LEU A 105      16.474  11.339 -15.137  1.00  0.71           H  
ATOM   1659 2HB  LEU A 105      16.926  10.270 -16.469  1.00  0.71           H  
ATOM   1660  HG  LEU A 105      16.175   9.336 -13.691  1.00  0.71           H  
ATOM   1661 1HD1 LEU A 105      14.047   8.779 -14.741  1.00  0.71           H  
ATOM   1662 2HD1 LEU A 105      14.384  10.529 -14.816  1.00  0.71           H  
ATOM   1663 3HD1 LEU A 105      14.630   9.524 -16.231  1.00  0.71           H  
ATOM   1664 1HD2 LEU A 105      15.970   7.176 -14.782  1.00  0.71           H  
ATOM   1665 2HD2 LEU A 105      16.526   7.894 -16.308  1.00  0.71           H  
ATOM   1666 3HD2 LEU A 105      17.622   7.816 -14.921  1.00  0.71           H  
ATOM   1667  N   TYR A 106      18.962  12.781 -15.518  1.00  0.72           N  
ATOM   1668  CA  TYR A 106      19.449  13.811 -16.428  1.00  0.72           C  
ATOM   1669  C   TYR A 106      20.572  14.713 -15.886  1.00  0.72           C  
ATOM   1670  O   TYR A 106      21.198  15.448 -16.655  1.00  0.72           O  
ATOM   1671  CB  TYR A 106      18.243  14.637 -16.856  1.00  0.72           C  
ATOM   1672  CG  TYR A 106      17.150  13.745 -17.465  1.00  0.72           C  
ATOM   1673  CD1 TYR A 106      15.896  13.667 -16.867  1.00  0.72           C  
ATOM   1674  CD2 TYR A 106      17.417  12.976 -18.590  1.00  0.72           C  
ATOM   1675  CE1 TYR A 106      14.910  12.847 -17.404  1.00  0.72           C  
ATOM   1676  CE2 TYR A 106      16.433  12.154 -19.120  1.00  0.72           C  
ATOM   1677  CZ  TYR A 106      15.182  12.096 -18.532  1.00  0.72           C  
ATOM   1678  OH  TYR A 106      14.205  11.287 -19.082  1.00  0.72           O  
ATOM   1679  H   TYR A 106      18.455  13.065 -14.683  1.00  0.72           H  
ATOM   1680  HA  TYR A 106      19.847  13.315 -17.310  1.00  0.72           H  
ATOM   1681 1HB  TYR A 106      17.827  15.164 -15.995  1.00  0.72           H  
ATOM   1682 2HB  TYR A 106      18.539  15.380 -17.594  1.00  0.72           H  
ATOM   1683  HD1 TYR A 106      15.687  14.259 -15.980  1.00  0.72           H  
ATOM   1684  HD2 TYR A 106      18.402  13.020 -19.057  1.00  0.72           H  
ATOM   1685  HE1 TYR A 106      13.931  12.794 -16.942  1.00  0.72           H  
ATOM   1686  HE2 TYR A 106      16.648  11.557 -20.008  1.00  0.72           H  
ATOM   1687  HH  TYR A 106      13.344  11.561 -18.745  1.00  0.72           H  
ATOM   1688  N   GLY A 107      20.833  14.664 -14.582  1.00  0.73           N  
ATOM   1689  CA  GLY A 107      21.839  15.499 -13.945  1.00  0.73           C  
ATOM   1690  C   GLY A 107      21.235  16.757 -13.343  1.00  0.73           C  
ATOM   1691  O   GLY A 107      20.321  17.362 -13.913  1.00  0.73           O  
ATOM   1692  H   GLY A 107      20.324  14.033 -13.970  1.00  0.73           H  
ATOM   1693 1HA  GLY A 107      22.326  14.921 -13.158  1.00  0.73           H  
ATOM   1694 2HA  GLY A 107      22.607  15.765 -14.670  1.00  0.73           H  
ATOM   1695  N   ALA A 108      21.797  17.198 -12.217  1.00  0.74           N  
ATOM   1696  CA  ALA A 108      21.284  18.380 -11.532  1.00  0.74           C  
ATOM   1697  C   ALA A 108      21.320  19.603 -12.416  1.00  0.74           C  
ATOM   1698  O   ALA A 108      20.416  20.424 -12.357  1.00  0.74           O  
ATOM   1699  CB  ALA A 108      22.086  18.661 -10.274  1.00  0.74           C  
ATOM   1700  H   ALA A 108      22.564  16.681 -11.810  1.00  0.74           H  
ATOM   1701  HA  ALA A 108      20.247  18.192 -11.263  1.00  0.74           H  
ATOM   1702 1HB  ALA A 108      21.673  19.533  -9.764  1.00  0.74           H  
ATOM   1703 2HB  ALA A 108      22.038  17.800  -9.610  1.00  0.74           H  
ATOM   1704 3HB  ALA A 108      23.123  18.861 -10.540  1.00  0.74           H  
ATOM   1705  N   ASP A 109      22.340  19.732 -13.254  1.00  0.74           N  
ATOM   1706  CA  ASP A 109      22.437  20.926 -14.077  1.00  0.74           C  
ATOM   1707  C   ASP A 109      21.368  20.942 -15.161  1.00  0.74           C  
ATOM   1708  O   ASP A 109      20.782  21.987 -15.463  1.00  0.74           O  
ATOM   1709  CB  ASP A 109      23.822  21.013 -14.703  1.00  0.74           C  
ATOM   1710  CG  ASP A 109      24.898  21.307 -13.662  1.00  0.74           C  
ATOM   1711  OD1 ASP A 109      24.555  21.677 -12.558  1.00  0.74           O  
ATOM   1712  OD2 ASP A 109      26.049  21.147 -13.972  1.00  0.74           O  
ATOM   1713  H   ASP A 109      23.051  19.017 -13.298  1.00  0.74           H  
ATOM   1714  HA  ASP A 109      22.296  21.795 -13.438  1.00  0.74           H  
ATOM   1715 1HB  ASP A 109      24.058  20.075 -15.204  1.00  0.74           H  
ATOM   1716 2HB  ASP A 109      23.834  21.800 -15.457  1.00  0.74           H  
ATOM   1717  N   ALA A 110      21.091  19.779 -15.747  1.00  0.74           N  
ATOM   1718  CA  ALA A 110      20.083  19.722 -16.792  1.00  0.74           C  
ATOM   1719  C   ALA A 110      18.736  20.111 -16.234  1.00  0.74           C  
ATOM   1720  O   ALA A 110      17.986  20.857 -16.854  1.00  0.74           O  
ATOM   1721  CB  ALA A 110      19.992  18.329 -17.376  1.00  0.74           C  
ATOM   1722  H   ALA A 110      21.568  18.935 -15.459  1.00  0.74           H  
ATOM   1723  HA  ALA A 110      20.354  20.432 -17.571  1.00  0.74           H  
ATOM   1724 1HB  ALA A 110      19.235  18.309 -18.157  1.00  0.74           H  
ATOM   1725 2HB  ALA A 110      20.955  18.037 -17.790  1.00  0.74           H  
ATOM   1726 3HB  ALA A 110      19.714  17.630 -16.585  1.00  0.74           H  
ATOM   1727  N   VAL A 111      18.461  19.645 -15.022  1.00  0.75           N  
ATOM   1728  CA  VAL A 111      17.190  19.896 -14.376  1.00  0.75           C  
ATOM   1729  C   VAL A 111      17.115  21.345 -13.894  1.00  0.75           C  
ATOM   1730  O   VAL A 111      16.096  22.017 -14.057  1.00  0.75           O  
ATOM   1731  CB  VAL A 111      16.986  18.891 -13.248  1.00  0.75           C  
ATOM   1732  CG1 VAL A 111      15.721  19.183 -12.495  1.00  0.75           C  
ATOM   1733  CG2 VAL A 111      16.946  17.493 -13.852  1.00  0.75           C  
ATOM   1734  H   VAL A 111      19.147  19.043 -14.557  1.00  0.75           H  
ATOM   1735  HA  VAL A 111      16.405  19.729 -15.105  1.00  0.75           H  
ATOM   1736  HB  VAL A 111      17.818  18.965 -12.549  1.00  0.75           H  
ATOM   1737 1HG1 VAL A 111      15.616  18.454 -11.700  1.00  0.75           H  
ATOM   1738 2HG1 VAL A 111      15.764  20.163 -12.083  1.00  0.75           H  
ATOM   1739 3HG1 VAL A 111      14.869  19.113 -13.169  1.00  0.75           H  
ATOM   1740 1HG2 VAL A 111      16.818  16.780 -13.061  1.00  0.75           H  
ATOM   1741 2HG2 VAL A 111      16.118  17.425 -14.553  1.00  0.75           H  
ATOM   1742 3HG2 VAL A 111      17.878  17.288 -14.377  1.00  0.75           H  
ATOM   1743  N   ALA A 112      18.223  21.838 -13.328  1.00  0.75           N  
ATOM   1744  CA  ALA A 112      18.364  23.205 -12.828  1.00  0.75           C  
ATOM   1745  C   ALA A 112      18.097  24.214 -13.930  1.00  0.75           C  
ATOM   1746  O   ALA A 112      17.568  25.301 -13.688  1.00  0.75           O  
ATOM   1747  CB  ALA A 112      19.752  23.414 -12.286  1.00  0.75           C  
ATOM   1748  H   ALA A 112      19.028  21.230 -13.215  1.00  0.75           H  
ATOM   1749  HA  ALA A 112      17.657  23.360 -12.028  1.00  0.75           H  
ATOM   1750 1HB  ALA A 112      19.848  24.417 -11.901  1.00  0.75           H  
ATOM   1751 2HB  ALA A 112      19.925  22.702 -11.496  1.00  0.75           H  
ATOM   1752 3HB  ALA A 112      20.472  23.262 -13.081  1.00  0.75           H  
ATOM   1753  N   GLY A 113      18.451  23.840 -15.154  1.00  0.76           N  
ATOM   1754  CA  GLY A 113      18.247  24.660 -16.328  1.00  0.76           C  
ATOM   1755  C   GLY A 113      16.777  25.013 -16.595  1.00  0.76           C  
ATOM   1756  O   GLY A 113      16.492  26.058 -17.190  1.00  0.76           O  
ATOM   1757  H   GLY A 113      18.930  22.947 -15.278  1.00  0.76           H  
ATOM   1758 1HA  GLY A 113      18.831  25.574 -16.231  1.00  0.76           H  
ATOM   1759 2HA  GLY A 113      18.645  24.124 -17.189  1.00  0.76           H  
ATOM   1760  N   PHE A 114      15.813  24.209 -16.124  1.00  0.75           N  
ATOM   1761  CA  PHE A 114      14.414  24.507 -16.451  1.00  0.75           C  
ATOM   1762  C   PHE A 114      13.814  25.486 -15.460  1.00  0.75           C  
ATOM   1763  O   PHE A 114      12.823  25.199 -14.786  1.00  0.75           O  
ATOM   1764  CB  PHE A 114      13.604  23.218 -16.470  1.00  0.75           C  
ATOM   1765  CG  PHE A 114      14.176  22.297 -17.489  1.00  0.75           C  
ATOM   1766  CD1 PHE A 114      14.725  21.104 -17.106  1.00  0.75           C  
ATOM   1767  CD2 PHE A 114      14.275  22.673 -18.818  1.00  0.75           C  
ATOM   1768  CE1 PHE A 114      15.329  20.275 -18.021  1.00  0.75           C  
ATOM   1769  CE2 PHE A 114      14.889  21.846 -19.741  1.00  0.75           C  
ATOM   1770  CZ  PHE A 114      15.412  20.639 -19.338  1.00  0.75           C  
ATOM   1771  H   PHE A 114      16.043  23.391 -15.557  1.00  0.75           H  
ATOM   1772  HA  PHE A 114      14.377  24.954 -17.444  1.00  0.75           H  
ATOM   1773 1HB  PHE A 114      13.651  22.733 -15.490  1.00  0.75           H  
ATOM   1774 2HB  PHE A 114      12.563  23.418 -16.713  1.00  0.75           H  
ATOM   1775  HD1 PHE A 114      14.678  20.823 -16.057  1.00  0.75           H  
ATOM   1776  HD2 PHE A 114      13.871  23.637 -19.130  1.00  0.75           H  
ATOM   1777  HE1 PHE A 114      15.758  19.342 -17.690  1.00  0.75           H  
ATOM   1778  HE2 PHE A 114      14.964  22.151 -20.783  1.00  0.75           H  
ATOM   1779  HZ  PHE A 114      15.900  19.985 -20.052  1.00  0.75           H  
ATOM   1780  N   THR A 115      14.359  26.690 -15.474  1.00  0.74           N  
ATOM   1781  CA  THR A 115      14.044  27.713 -14.494  1.00  0.74           C  
ATOM   1782  C   THR A 115      12.578  28.068 -14.378  1.00  0.74           C  
ATOM   1783  O   THR A 115      12.054  28.137 -13.268  1.00  0.74           O  
ATOM   1784  CB  THR A 115      14.815  29.004 -14.790  1.00  0.74           C  
ATOM   1785  OG1 THR A 115      16.225  28.755 -14.708  1.00  0.74           O  
ATOM   1786  CG2 THR A 115      14.414  30.078 -13.784  1.00  0.74           C  
ATOM   1787  H   THR A 115      15.119  26.829 -16.141  1.00  0.74           H  
ATOM   1788  HA  THR A 115      14.370  27.350 -13.522  1.00  0.74           H  
ATOM   1789  HB  THR A 115      14.576  29.348 -15.796  1.00  0.74           H  
ATOM   1790  HG1 THR A 115      16.463  28.060 -15.340  1.00  0.74           H  
ATOM   1791 1HG2 THR A 115      14.957  30.997 -13.996  1.00  0.74           H  
ATOM   1792 2HG2 THR A 115      13.339  30.268 -13.859  1.00  0.74           H  
ATOM   1793 3HG2 THR A 115      14.650  29.741 -12.775  1.00  0.74           H  
ATOM   1794  N   GLU A 116      11.883  28.279 -15.488  1.00  0.71           N  
ATOM   1795  CA  GLU A 116      10.502  28.700 -15.311  1.00  0.71           C  
ATOM   1796  C   GLU A 116       9.674  27.595 -14.663  1.00  0.71           C  
ATOM   1797  O   GLU A 116       8.871  27.857 -13.767  1.00  0.71           O  
ATOM   1798  CB  GLU A 116       9.903  29.108 -16.651  1.00  0.71           C  
ATOM   1799  CG  GLU A 116      10.517  30.380 -17.241  1.00  0.71           C  
ATOM   1800  CD  GLU A 116      10.296  31.607 -16.389  1.00  0.71           C  
ATOM   1801  OE1 GLU A 116       9.169  31.880 -16.047  1.00  0.71           O  
ATOM   1802  OE2 GLU A 116      11.260  32.272 -16.083  1.00  0.71           O  
ATOM   1803  H   GLU A 116      12.310  28.189 -16.398  1.00  0.71           H  
ATOM   1804  HA  GLU A 116      10.487  29.565 -14.647  1.00  0.71           H  
ATOM   1805 1HB  GLU A 116      10.036  28.300 -17.372  1.00  0.71           H  
ATOM   1806 2HB  GLU A 116       8.829  29.268 -16.537  1.00  0.71           H  
ATOM   1807 1HG  GLU A 116      11.589  30.225 -17.358  1.00  0.71           H  
ATOM   1808 2HG  GLU A 116      10.091  30.549 -18.229  1.00  0.71           H  
ATOM   1809  N   ALA A 117       9.907  26.343 -15.057  1.00  0.69           N  
ATOM   1810  CA  ALA A 117       9.157  25.263 -14.443  1.00  0.69           C  
ATOM   1811  C   ALA A 117       9.492  25.162 -12.975  1.00  0.69           C  
ATOM   1812  O   ALA A 117       8.603  24.956 -12.157  1.00  0.69           O  
ATOM   1813  CB  ALA A 117       9.442  23.943 -15.095  1.00  0.69           C  
ATOM   1814  H   ALA A 117      10.592  26.153 -15.774  1.00  0.69           H  
ATOM   1815  HA  ALA A 117       8.097  25.484 -14.540  1.00  0.69           H  
ATOM   1816 1HB  ALA A 117       8.850  23.187 -14.596  1.00  0.69           H  
ATOM   1817 2HB  ALA A 117       9.180  23.983 -16.153  1.00  0.69           H  
ATOM   1818 3HB  ALA A 117      10.502  23.708 -14.991  1.00  0.69           H  
ATOM   1819  N   LEU A 118      10.773  25.340 -12.637  1.00  0.66           N  
ATOM   1820  CA  LEU A 118      11.202  25.196 -11.255  1.00  0.66           C  
ATOM   1821  C   LEU A 118      10.543  26.251 -10.379  1.00  0.66           C  
ATOM   1822  O   LEU A 118      10.070  25.944  -9.281  1.00  0.66           O  
ATOM   1823  CB  LEU A 118      12.722  25.324 -11.171  1.00  0.66           C  
ATOM   1824  CG  LEU A 118      13.557  24.183 -11.842  1.00  0.66           C  
ATOM   1825  CD1 LEU A 118      14.993  24.570 -11.790  1.00  0.66           C  
ATOM   1826  CD2 LEU A 118      13.319  22.826 -11.211  1.00  0.66           C  
ATOM   1827  H   LEU A 118      11.467  25.526 -13.362  1.00  0.66           H  
ATOM   1828  HA  LEU A 118      10.910  24.216 -10.901  1.00  0.66           H  
ATOM   1829 1HB  LEU A 118      13.005  26.252 -11.662  1.00  0.66           H  
ATOM   1830 2HB  LEU A 118      13.011  25.405 -10.138  1.00  0.66           H  
ATOM   1831  HG  LEU A 118      13.278  24.099 -12.854  1.00  0.66           H  
ATOM   1832 1HD1 LEU A 118      15.545  23.806 -12.291  1.00  0.66           H  
ATOM   1833 2HD1 LEU A 118      15.143  25.516 -12.299  1.00  0.66           H  
ATOM   1834 3HD1 LEU A 118      15.321  24.661 -10.758  1.00  0.66           H  
ATOM   1835 1HD2 LEU A 118      13.918  22.081 -11.739  1.00  0.66           H  
ATOM   1836 2HD2 LEU A 118      13.595  22.827 -10.182  1.00  0.66           H  
ATOM   1837 3HD2 LEU A 118      12.282  22.580 -11.309  1.00  0.66           H  
ATOM   1838  N   GLU A 119      10.426  27.480 -10.889  1.00  0.64           N  
ATOM   1839  CA  GLU A 119       9.776  28.533 -10.117  1.00  0.64           C  
ATOM   1840  C   GLU A 119       8.295  28.201  -9.928  1.00  0.64           C  
ATOM   1841  O   GLU A 119       7.727  28.409  -8.851  1.00  0.64           O  
ATOM   1842  CB  GLU A 119       9.959  29.889 -10.807  1.00  0.64           C  
ATOM   1843  CG  GLU A 119      11.404  30.434 -10.770  1.00  0.64           C  
ATOM   1844  CD  GLU A 119      11.890  30.772  -9.370  1.00  0.64           C  
ATOM   1845  OE1 GLU A 119      11.212  31.506  -8.689  1.00  0.64           O  
ATOM   1846  OE2 GLU A 119      12.936  30.297  -8.988  1.00  0.64           O  
ATOM   1847  H   GLU A 119      10.828  27.689 -11.807  1.00  0.64           H  
ATOM   1848  HA  GLU A 119      10.242  28.582  -9.136  1.00  0.64           H  
ATOM   1849 1HB  GLU A 119       9.669  29.797 -11.858  1.00  0.64           H  
ATOM   1850 2HB  GLU A 119       9.301  30.626 -10.347  1.00  0.64           H  
ATOM   1851 1HG  GLU A 119      12.066  29.679 -11.191  1.00  0.64           H  
ATOM   1852 2HG  GLU A 119      11.465  31.319 -11.402  1.00  0.64           H  
ATOM   1853  N   LEU A 120       7.680  27.629 -10.962  1.00  0.63           N  
ATOM   1854  CA  LEU A 120       6.287  27.229 -10.883  1.00  0.63           C  
ATOM   1855  C   LEU A 120       6.132  26.069  -9.893  1.00  0.63           C  
ATOM   1856  O   LEU A 120       5.125  25.977  -9.181  1.00  0.63           O  
ATOM   1857  CB  LEU A 120       5.795  26.865 -12.279  1.00  0.63           C  
ATOM   1858  CG  LEU A 120       5.696  28.047 -13.259  1.00  0.63           C  
ATOM   1859  CD1 LEU A 120       5.438  27.543 -14.653  1.00  0.63           C  
ATOM   1860  CD2 LEU A 120       4.578  28.936 -12.825  1.00  0.63           C  
ATOM   1861  H   LEU A 120       8.187  27.497 -11.841  1.00  0.63           H  
ATOM   1862  HA  LEU A 120       5.704  28.073 -10.520  1.00  0.63           H  
ATOM   1863 1HB  LEU A 120       6.459  26.129 -12.707  1.00  0.63           H  
ATOM   1864 2HB  LEU A 120       4.796  26.438 -12.193  1.00  0.63           H  
ATOM   1865  HG  LEU A 120       6.626  28.604 -13.256  1.00  0.63           H  
ATOM   1866 1HD1 LEU A 120       5.369  28.384 -15.341  1.00  0.63           H  
ATOM   1867 2HD1 LEU A 120       6.251  26.894 -14.959  1.00  0.63           H  
ATOM   1868 3HD1 LEU A 120       4.523  27.004 -14.662  1.00  0.63           H  
ATOM   1869 1HD2 LEU A 120       4.497  29.782 -13.505  1.00  0.63           H  
ATOM   1870 2HD2 LEU A 120       3.646  28.374 -12.833  1.00  0.63           H  
ATOM   1871 3HD2 LEU A 120       4.787  29.292 -11.821  1.00  0.63           H  
ATOM   1872  N   LEU A 121       7.138  25.178  -9.818  1.00  0.62           N  
ATOM   1873  CA  LEU A 121       7.062  24.075  -8.866  1.00  0.62           C  
ATOM   1874  C   LEU A 121       7.107  24.666  -7.439  1.00  0.62           C  
ATOM   1875  O   LEU A 121       6.322  24.292  -6.571  1.00  0.62           O  
ATOM   1876  CB  LEU A 121       8.260  23.103  -9.010  1.00  0.62           C  
ATOM   1877  CG  LEU A 121       8.442  22.251 -10.325  1.00  0.62           C  
ATOM   1878  CD1 LEU A 121       9.709  21.458 -10.238  1.00  0.62           C  
ATOM   1879  CD2 LEU A 121       7.357  21.398 -10.531  1.00  0.62           C  
ATOM   1880  H   LEU A 121       7.935  25.260 -10.447  1.00  0.62           H  
ATOM   1881  HA  LEU A 121       6.125  23.540  -9.007  1.00  0.62           H  
ATOM   1882 1HB  LEU A 121       9.156  23.692  -8.917  1.00  0.62           H  
ATOM   1883 2HB  LEU A 121       8.240  22.416  -8.183  1.00  0.62           H  
ATOM   1884  HG  LEU A 121       8.523  22.903 -11.151  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 121       9.854  20.892 -11.159  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 121      10.520  22.128 -10.096  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 121       9.653  20.774  -9.395  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 121       7.493  20.836 -11.449  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 121       7.287  20.720  -9.693  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 121       6.477  22.015 -10.605  1.00  0.62           H  
ATOM   1891  N   ILE A 122       7.964  25.682  -7.225  1.00  0.62           N  
ATOM   1892  CA  ILE A 122       8.108  26.341  -5.913  1.00  0.62           C  
ATOM   1893  C   ILE A 122       6.833  27.022  -5.455  1.00  0.62           C  
ATOM   1894  O   ILE A 122       6.430  26.895  -4.295  1.00  0.62           O  
ATOM   1895  CB  ILE A 122       9.248  27.386  -5.895  1.00  0.62           C  
ATOM   1896  CG1 ILE A 122      10.559  26.699  -5.995  1.00  0.62           C  
ATOM   1897  CG2 ILE A 122       9.180  28.201  -4.620  1.00  0.62           C  
ATOM   1898  CD1 ILE A 122      11.735  27.608  -6.276  1.00  0.62           C  
ATOM   1899  H   ILE A 122       8.579  25.965  -7.990  1.00  0.62           H  
ATOM   1900  HA  ILE A 122       8.358  25.574  -5.183  1.00  0.62           H  
ATOM   1901  HB  ILE A 122       9.151  28.047  -6.754  1.00  0.62           H  
ATOM   1902 1HG1 ILE A 122      10.742  26.212  -5.047  1.00  0.62           H  
ATOM   1903 2HG1 ILE A 122      10.483  25.949  -6.769  1.00  0.62           H  
ATOM   1904 1HG2 ILE A 122       9.983  28.935  -4.618  1.00  0.62           H  
ATOM   1905 2HG2 ILE A 122       8.220  28.713  -4.565  1.00  0.62           H  
ATOM   1906 3HG2 ILE A 122       9.290  27.539  -3.760  1.00  0.62           H  
ATOM   1907 1HD1 ILE A 122      12.648  27.024  -6.313  1.00  0.62           H  
ATOM   1908 2HD1 ILE A 122      11.591  28.113  -7.232  1.00  0.62           H  
ATOM   1909 3HD1 ILE A 122      11.817  28.349  -5.487  1.00  0.62           H  
ATOM   1910  N   GLU A 123       6.178  27.717  -6.378  1.00  0.63           N  
ATOM   1911  CA  GLU A 123       4.942  28.428  -6.080  1.00  0.63           C  
ATOM   1912  C   GLU A 123       3.710  27.524  -6.119  1.00  0.63           C  
ATOM   1913  O   GLU A 123       2.584  28.000  -5.962  1.00  0.63           O  
ATOM   1914  CB  GLU A 123       4.725  29.591  -7.050  1.00  0.63           C  
ATOM   1915  CG  GLU A 123       5.724  30.753  -6.936  1.00  0.63           C  
ATOM   1916  CD  GLU A 123       5.376  31.889  -7.894  1.00  0.63           C  
ATOM   1917  OE1 GLU A 123       5.106  31.610  -9.050  1.00  0.63           O  
ATOM   1918  OE2 GLU A 123       5.343  33.021  -7.470  1.00  0.63           O  
ATOM   1919  H   GLU A 123       6.583  27.789  -7.314  1.00  0.63           H  
ATOM   1920  HA  GLU A 123       5.024  28.835  -5.073  1.00  0.63           H  
ATOM   1921 1HB  GLU A 123       4.776  29.211  -8.075  1.00  0.63           H  
ATOM   1922 2HB  GLU A 123       3.729  29.993  -6.900  1.00  0.63           H  
ATOM   1923 1HG  GLU A 123       5.724  31.129  -5.914  1.00  0.63           H  
ATOM   1924 2HG  GLU A 123       6.725  30.379  -7.162  1.00  0.63           H  
ATOM   1925  N   LYS A 124       3.919  26.228  -6.358  1.00  0.64           N  
ATOM   1926  CA  LYS A 124       2.872  25.226  -6.435  1.00  0.64           C  
ATOM   1927  C   LYS A 124       1.832  25.513  -7.511  1.00  0.64           C  
ATOM   1928  O   LYS A 124       0.650  25.185  -7.367  1.00  0.64           O  
ATOM   1929  CB  LYS A 124       2.208  25.080  -5.060  1.00  0.64           C  
ATOM   1930  CG  LYS A 124       3.222  24.849  -3.930  1.00  0.64           C  
ATOM   1931  CD  LYS A 124       3.934  23.542  -4.140  1.00  0.64           C  
ATOM   1932  CE  LYS A 124       5.043  23.300  -3.147  1.00  0.64           C  
ATOM   1933  NZ  LYS A 124       4.581  23.172  -1.742  1.00  0.64           N  
ATOM   1934  H   LYS A 124       4.869  25.880  -6.470  1.00  0.64           H  
ATOM   1935  HA  LYS A 124       3.348  24.278  -6.689  1.00  0.64           H  
ATOM   1936 1HB  LYS A 124       1.631  25.973  -4.825  1.00  0.64           H  
ATOM   1937 2HB  LYS A 124       1.517  24.244  -5.076  1.00  0.64           H  
ATOM   1938 1HG  LYS A 124       3.962  25.651  -3.912  1.00  0.64           H  
ATOM   1939 2HG  LYS A 124       2.708  24.829  -2.972  1.00  0.64           H  
ATOM   1940 1HD  LYS A 124       3.224  22.724  -4.080  1.00  0.64           H  
ATOM   1941 2HD  LYS A 124       4.368  23.552  -5.138  1.00  0.64           H  
ATOM   1942 1HE  LYS A 124       5.537  22.385  -3.425  1.00  0.64           H  
ATOM   1943 2HE  LYS A 124       5.759  24.119  -3.214  1.00  0.64           H  
ATOM   1944 1HZ  LYS A 124       5.429  22.983  -1.183  1.00  0.64           H  
ATOM   1945 2HZ  LYS A 124       4.139  24.025  -1.439  1.00  0.64           H  
ATOM   1946 3HZ  LYS A 124       3.939  22.403  -1.650  1.00  0.64           H  
ATOM   1947  N   LYS A 125       2.266  26.082  -8.635  1.00  0.65           N  
ATOM   1948  CA  LYS A 125       1.359  26.349  -9.743  1.00  0.65           C  
ATOM   1949  C   LYS A 125       1.380  25.142 -10.657  1.00  0.65           C  
ATOM   1950  O   LYS A 125       1.796  25.190 -11.814  1.00  0.65           O  
ATOM   1951  CB  LYS A 125       1.772  27.636 -10.427  1.00  0.65           C  
ATOM   1952  CG  LYS A 125       1.605  28.872  -9.536  1.00  0.65           C  
ATOM   1953  CD  LYS A 125       2.145  30.129 -10.190  1.00  0.65           C  
ATOM   1954  CE  LYS A 125       1.901  31.362  -9.329  1.00  0.65           C  
ATOM   1955  NZ  LYS A 125       2.604  32.554  -9.871  1.00  0.65           N  
ATOM   1956  H   LYS A 125       3.259  26.299  -8.730  1.00  0.65           H  
ATOM   1957  HA  LYS A 125       0.347  26.469  -9.357  1.00  0.65           H  
ATOM   1958 1HB  LYS A 125       2.826  27.567 -10.701  1.00  0.65           H  
ATOM   1959 2HB  LYS A 125       1.196  27.777 -11.341  1.00  0.65           H  
ATOM   1960 1HG  LYS A 125       0.549  29.014  -9.311  1.00  0.65           H  
ATOM   1961 2HG  LYS A 125       2.134  28.710  -8.597  1.00  0.65           H  
ATOM   1962 1HD  LYS A 125       3.222  30.027 -10.302  1.00  0.65           H  
ATOM   1963 2HD  LYS A 125       1.699  30.268 -11.174  1.00  0.65           H  
ATOM   1964 1HE  LYS A 125       0.834  31.566  -9.296  1.00  0.65           H  
ATOM   1965 2HE  LYS A 125       2.255  31.176  -8.319  1.00  0.65           H  
ATOM   1966 1HZ  LYS A 125       2.438  33.351  -9.279  1.00  0.65           H  
ATOM   1967 2HZ  LYS A 125       3.613  32.335  -9.867  1.00  0.65           H  
ATOM   1968 3HZ  LYS A 125       2.297  32.754 -10.805  1.00  0.65           H  
ATOM   1969  N   TRP A 126       0.905  24.055 -10.095  1.00  0.65           N  
ATOM   1970  CA  TRP A 126       1.025  22.727 -10.661  1.00  0.65           C  
ATOM   1971  C   TRP A 126       0.794  22.537 -12.153  1.00  0.65           C  
ATOM   1972  O   TRP A 126       1.735  22.135 -12.844  1.00  0.65           O  
ATOM   1973  CB  TRP A 126       0.243  21.756  -9.809  1.00  0.65           C  
ATOM   1974  CG  TRP A 126       0.948  21.659  -8.590  1.00  0.65           C  
ATOM   1975  CD1 TRP A 126       0.586  21.932  -7.309  1.00  0.65           C  
ATOM   1976  CD2 TRP A 126       2.292  21.354  -8.578  1.00  0.65           C  
ATOM   1977  NE1 TRP A 126       1.663  21.772  -6.491  1.00  0.65           N  
ATOM   1978  CE2 TRP A 126       2.730  21.438  -7.276  1.00  0.65           C  
ATOM   1979  CE3 TRP A 126       3.159  21.031  -9.567  1.00  0.65           C  
ATOM   1980  CZ2 TRP A 126       4.032  21.209  -6.961  1.00  0.65           C  
ATOM   1981  CZ3 TRP A 126       4.400  20.787  -9.270  1.00  0.65           C  
ATOM   1982  CH2 TRP A 126       4.861  20.875  -8.021  1.00  0.65           C  
ATOM   1983  H   TRP A 126       0.529  24.180  -9.151  1.00  0.65           H  
ATOM   1984  HA  TRP A 126       2.063  22.445 -10.503  1.00  0.65           H  
ATOM   1985 1HB  TRP A 126      -0.746  22.124  -9.578  1.00  0.65           H  
ATOM   1986 2HB  TRP A 126       0.163  20.789 -10.283  1.00  0.65           H  
ATOM   1987  HD1 TRP A 126      -0.409  22.234  -6.987  1.00  0.65           H  
ATOM   1988  HE1 TRP A 126       1.666  21.898  -5.492  1.00  0.65           H  
ATOM   1989  HE3 TRP A 126       2.821  20.954 -10.597  1.00  0.65           H  
ATOM   1990  HZ2 TRP A 126       4.414  21.265  -5.948  1.00  0.65           H  
ATOM   1991  HZ3 TRP A 126       5.015  20.506 -10.082  1.00  0.65           H  
ATOM   1992  HH2 TRP A 126       5.889  20.660  -7.860  1.00  0.65           H  
ATOM   1993  N   PRO A 127      -0.396  22.789 -12.710  1.00  0.65           N  
ATOM   1994  CA  PRO A 127      -0.649  22.600 -14.114  1.00  0.65           C  
ATOM   1995  C   PRO A 127       0.206  23.505 -14.989  1.00  0.65           C  
ATOM   1996  O   PRO A 127       0.435  23.179 -16.151  1.00  0.65           O  
ATOM   1997  CB  PRO A 127      -2.135  22.935 -14.231  1.00  0.65           C  
ATOM   1998  CG  PRO A 127      -2.440  23.807 -13.034  1.00  0.65           C  
ATOM   1999  CD  PRO A 127      -1.552  23.288 -11.942  1.00  0.65           C  
ATOM   2000  HA  PRO A 127      -0.471  21.547 -14.368  1.00  0.65           H  
ATOM   2001 1HB  PRO A 127      -2.322  23.451 -15.185  1.00  0.65           H  
ATOM   2002 2HB  PRO A 127      -2.727  22.008 -14.246  1.00  0.65           H  
ATOM   2003 1HG  PRO A 127      -2.235  24.863 -13.280  1.00  0.65           H  
ATOM   2004 2HG  PRO A 127      -3.507  23.743 -12.778  1.00  0.65           H  
ATOM   2005 1HD  PRO A 127      -1.309  24.117 -11.292  1.00  0.65           H  
ATOM   2006 2HD  PRO A 127      -2.054  22.468 -11.418  1.00  0.65           H  
ATOM   2007  N   GLU A 128       0.697  24.630 -14.458  1.00  0.65           N  
ATOM   2008  CA  GLU A 128       1.497  25.508 -15.291  1.00  0.65           C  
ATOM   2009  C   GLU A 128       2.903  24.959 -15.311  1.00  0.65           C  
ATOM   2010  O   GLU A 128       3.593  24.998 -16.332  1.00  0.65           O  
ATOM   2011  CB  GLU A 128       1.452  26.948 -14.789  1.00  0.65           C  
ATOM   2012  CG  GLU A 128       0.066  27.615 -14.866  1.00  0.65           C  
ATOM   2013  CD  GLU A 128      -0.459  27.796 -16.299  1.00  0.65           C  
ATOM   2014  OE1 GLU A 128       0.247  28.345 -17.108  1.00  0.65           O  
ATOM   2015  OE2 GLU A 128      -1.573  27.376 -16.572  1.00  0.65           O  
ATOM   2016  H   GLU A 128       0.567  24.869 -13.480  1.00  0.65           H  
ATOM   2017  HA  GLU A 128       1.105  25.489 -16.305  1.00  0.65           H  
ATOM   2018 1HB  GLU A 128       1.778  26.977 -13.750  1.00  0.65           H  
ATOM   2019 2HB  GLU A 128       2.149  27.556 -15.364  1.00  0.65           H  
ATOM   2020 1HG  GLU A 128      -0.641  26.998 -14.310  1.00  0.65           H  
ATOM   2021 2HG  GLU A 128       0.118  28.587 -14.376  1.00  0.65           H  
ATOM   2022  N   ALA A 129       3.343  24.420 -14.171  1.00  0.65           N  
ATOM   2023  CA  ALA A 129       4.675  23.851 -14.135  1.00  0.65           C  
ATOM   2024  C   ALA A 129       4.715  22.719 -15.136  1.00  0.65           C  
ATOM   2025  O   ALA A 129       5.664  22.589 -15.908  1.00  0.65           O  
ATOM   2026  CB  ALA A 129       5.021  23.345 -12.748  1.00  0.65           C  
ATOM   2027  H   ALA A 129       2.748  24.431 -13.341  1.00  0.65           H  
ATOM   2028  HA  ALA A 129       5.392  24.610 -14.438  1.00  0.65           H  
ATOM   2029 1HB  ALA A 129       6.024  22.927 -12.768  1.00  0.65           H  
ATOM   2030 2HB  ALA A 129       4.982  24.146 -12.029  1.00  0.65           H  
ATOM   2031 3HB  ALA A 129       4.310  22.577 -12.454  1.00  0.65           H  
ATOM   2032  N   ALA A 130       3.633  21.930 -15.165  1.00  0.65           N  
ATOM   2033  CA  ALA A 130       3.540  20.826 -16.101  1.00  0.65           C  
ATOM   2034  C   ALA A 130       3.549  21.322 -17.543  1.00  0.65           C  
ATOM   2035  O   ALA A 130       4.253  20.766 -18.384  1.00  0.65           O  
ATOM   2036  CB  ALA A 130       2.289  20.027 -15.824  1.00  0.65           C  
ATOM   2037  H   ALA A 130       2.879  22.090 -14.495  1.00  0.65           H  
ATOM   2038  HA  ALA A 130       4.410  20.195 -15.960  1.00  0.65           H  
ATOM   2039 1HB  ALA A 130       2.228  19.188 -16.505  1.00  0.65           H  
ATOM   2040 2HB  ALA A 130       2.317  19.668 -14.798  1.00  0.65           H  
ATOM   2041 3HB  ALA A 130       1.420  20.666 -15.961  1.00  0.65           H  
ATOM   2042  N   LYS A 131       2.831  22.412 -17.837  1.00  0.66           N  
ATOM   2043  CA  LYS A 131       2.839  22.925 -19.203  1.00  0.66           C  
ATOM   2044  C   LYS A 131       4.238  23.335 -19.622  1.00  0.66           C  
ATOM   2045  O   LYS A 131       4.628  23.133 -20.773  1.00  0.66           O  
ATOM   2046  CB  LYS A 131       1.914  24.126 -19.349  1.00  0.66           C  
ATOM   2047  CG  LYS A 131       0.420  23.844 -19.316  1.00  0.66           C  
ATOM   2048  CD  LYS A 131      -0.346  25.162 -19.329  1.00  0.66           C  
ATOM   2049  CE  LYS A 131      -1.841  24.972 -19.198  1.00  0.66           C  
ATOM   2050  NZ  LYS A 131      -2.542  26.289 -19.070  1.00  0.66           N  
ATOM   2051  H   LYS A 131       2.238  22.855 -17.135  1.00  0.66           H  
ATOM   2052  HA  LYS A 131       2.502  22.135 -19.872  1.00  0.66           H  
ATOM   2053 1HB  LYS A 131       2.126  24.834 -18.546  1.00  0.66           H  
ATOM   2054 2HB  LYS A 131       2.135  24.635 -20.285  1.00  0.66           H  
ATOM   2055 1HG  LYS A 131       0.148  23.275 -20.204  1.00  0.66           H  
ATOM   2056 2HG  LYS A 131       0.154  23.266 -18.458  1.00  0.66           H  
ATOM   2057 1HD  LYS A 131      -0.006  25.783 -18.497  1.00  0.66           H  
ATOM   2058 2HD  LYS A 131      -0.140  25.694 -20.255  1.00  0.66           H  
ATOM   2059 1HE  LYS A 131      -2.217  24.452 -20.076  1.00  0.66           H  
ATOM   2060 2HE  LYS A 131      -2.051  24.373 -18.310  1.00  0.66           H  
ATOM   2061 1HZ  LYS A 131      -3.532  26.147 -18.975  1.00  0.66           H  
ATOM   2062 2HZ  LYS A 131      -2.179  26.768 -18.218  1.00  0.66           H  
ATOM   2063 3HZ  LYS A 131      -2.359  26.859 -19.877  1.00  0.66           H  
ATOM   2064  N   GLU A 132       5.009  23.918 -18.704  1.00  0.68           N  
ATOM   2065  CA  GLU A 132       6.362  24.306 -19.069  1.00  0.68           C  
ATOM   2066  C   GLU A 132       7.276  23.086 -19.220  1.00  0.68           C  
ATOM   2067  O   GLU A 132       8.050  23.005 -20.174  1.00  0.68           O  
ATOM   2068  CB  GLU A 132       6.943  25.285 -18.047  1.00  0.68           C  
ATOM   2069  CG  GLU A 132       6.307  26.680 -18.043  1.00  0.68           C  
ATOM   2070  CD  GLU A 132       6.465  27.420 -19.346  1.00  0.68           C  
ATOM   2071  OE1 GLU A 132       7.567  27.496 -19.832  1.00  0.68           O  
ATOM   2072  OE2 GLU A 132       5.485  27.916 -19.854  1.00  0.68           O  
ATOM   2073  H   GLU A 132       4.642  24.101 -17.768  1.00  0.68           H  
ATOM   2074  HA  GLU A 132       6.323  24.813 -20.032  1.00  0.68           H  
ATOM   2075 1HB  GLU A 132       6.811  24.870 -17.043  1.00  0.68           H  
ATOM   2076 2HB  GLU A 132       8.013  25.400 -18.214  1.00  0.68           H  
ATOM   2077 1HG  GLU A 132       5.246  26.587 -17.806  1.00  0.68           H  
ATOM   2078 2HG  GLU A 132       6.782  27.264 -17.260  1.00  0.68           H  
ATOM   2079  N   LEU A 133       7.135  22.087 -18.344  1.00  0.70           N  
ATOM   2080  CA  LEU A 133       7.989  20.899 -18.410  1.00  0.70           C  
ATOM   2081  C   LEU A 133       7.772  20.126 -19.703  1.00  0.70           C  
ATOM   2082  O   LEU A 133       8.720  19.626 -20.311  1.00  0.70           O  
ATOM   2083  CB  LEU A 133       7.732  19.991 -17.218  1.00  0.70           C  
ATOM   2084  CG  LEU A 133       8.198  20.525 -15.867  1.00  0.70           C  
ATOM   2085  CD1 LEU A 133       7.658  19.650 -14.746  1.00  0.70           C  
ATOM   2086  CD2 LEU A 133       9.728  20.543 -15.841  1.00  0.70           C  
ATOM   2087  H   LEU A 133       6.464  22.183 -17.582  1.00  0.70           H  
ATOM   2088  HA  LEU A 133       9.023  21.224 -18.362  1.00  0.70           H  
ATOM   2089 1HB  LEU A 133       6.659  19.802 -17.154  1.00  0.70           H  
ATOM   2090 2HB  LEU A 133       8.241  19.051 -17.393  1.00  0.70           H  
ATOM   2091  HG  LEU A 133       7.819  21.517 -15.731  1.00  0.70           H  
ATOM   2092 1HD1 LEU A 133       7.991  20.051 -13.791  1.00  0.70           H  
ATOM   2093 2HD1 LEU A 133       6.569  19.648 -14.778  1.00  0.70           H  
ATOM   2094 3HD1 LEU A 133       8.029  18.638 -14.864  1.00  0.70           H  
ATOM   2095 1HD2 LEU A 133      10.072  20.929 -14.880  1.00  0.70           H  
ATOM   2096 2HD2 LEU A 133      10.105  19.529 -15.981  1.00  0.70           H  
ATOM   2097 3HD2 LEU A 133      10.099  21.182 -16.645  1.00  0.70           H  
ATOM   2098  N   ARG A 134       6.536  20.090 -20.174  1.00  0.74           N  
ATOM   2099  CA  ARG A 134       6.183  19.383 -21.400  1.00  0.74           C  
ATOM   2100  C   ARG A 134       6.811  19.996 -22.654  1.00  0.74           C  
ATOM   2101  O   ARG A 134       6.797  19.384 -23.723  1.00  0.74           O  
ATOM   2102  CB  ARG A 134       4.680  19.329 -21.533  1.00  0.74           C  
ATOM   2103  CG  ARG A 134       4.050  18.428 -20.513  1.00  0.74           C  
ATOM   2104  CD  ARG A 134       2.598  18.426 -20.533  1.00  0.74           C  
ATOM   2105  NE  ARG A 134       2.101  17.619 -19.445  1.00  0.74           N  
ATOM   2106  CZ  ARG A 134       2.019  16.290 -19.503  1.00  0.74           C  
ATOM   2107  NH1 ARG A 134       2.375  15.675 -20.588  1.00  0.74           N  
ATOM   2108  NH2 ARG A 134       1.587  15.573 -18.493  1.00  0.74           N  
ATOM   2109  H   ARG A 134       5.786  20.523 -19.629  1.00  0.74           H  
ATOM   2110  HA  ARG A 134       6.539  18.361 -21.303  1.00  0.74           H  
ATOM   2111 1HB  ARG A 134       4.265  20.332 -21.404  1.00  0.74           H  
ATOM   2112 2HB  ARG A 134       4.407  18.971 -22.524  1.00  0.74           H  
ATOM   2113 1HG  ARG A 134       4.382  17.406 -20.701  1.00  0.74           H  
ATOM   2114 2HG  ARG A 134       4.367  18.720 -19.537  1.00  0.74           H  
ATOM   2115 1HD  ARG A 134       2.229  19.445 -20.405  1.00  0.74           H  
ATOM   2116 2HD  ARG A 134       2.234  18.010 -21.471  1.00  0.74           H  
ATOM   2117  HE  ARG A 134       1.822  18.080 -18.594  1.00  0.74           H  
ATOM   2118 1HH1 ARG A 134       2.691  16.203 -21.386  1.00  0.74           H  
ATOM   2119 2HH1 ARG A 134       2.311  14.645 -20.604  1.00  0.74           H  
ATOM   2120 1HH2 ARG A 134       1.298  16.003 -17.631  1.00  0.74           H  
ATOM   2121 2HH2 ARG A 134       1.550  14.548 -18.629  1.00  0.74           H  
ATOM   2122  N   GLN A 135       7.292  21.238 -22.557  1.00  0.78           N  
ATOM   2123  CA  GLN A 135       7.906  21.910 -23.688  1.00  0.78           C  
ATOM   2124  C   GLN A 135       9.427  21.755 -23.682  1.00  0.78           C  
ATOM   2125  O   GLN A 135      10.106  22.258 -24.587  1.00  0.78           O  
ATOM   2126  CB  GLN A 135       7.526  23.392 -23.678  1.00  0.78           C  
ATOM   2127  CG  GLN A 135       6.045  23.623 -23.871  1.00  0.78           C  
ATOM   2128  CD  GLN A 135       5.647  25.078 -23.766  1.00  0.78           C  
ATOM   2129  OE1 GLN A 135       5.946  25.907 -24.638  1.00  0.78           O  
ATOM   2130  NE2 GLN A 135       4.974  25.392 -22.671  1.00  0.78           N  
ATOM   2131  H   GLN A 135       7.293  21.728 -21.663  1.00  0.78           H  
ATOM   2132  HA  GLN A 135       7.527  21.461 -24.604  1.00  0.78           H  
ATOM   2133 1HB  GLN A 135       7.814  23.831 -22.718  1.00  0.78           H  
ATOM   2134 2HB  GLN A 135       8.067  23.918 -24.461  1.00  0.78           H  
ATOM   2135 1HG  GLN A 135       5.759  23.260 -24.855  1.00  0.78           H  
ATOM   2136 2HG  GLN A 135       5.510  23.069 -23.103  1.00  0.78           H  
ATOM   2137 1HE2 GLN A 135       4.677  26.335 -22.506  1.00  0.78           H  
ATOM   2138 2HE2 GLN A 135       4.790  24.656 -21.983  1.00  0.78           H  
ATOM   2139  N   THR A 136       9.970  21.084 -22.659  1.00  0.82           N  
ATOM   2140  CA  THR A 136      11.413  20.953 -22.546  1.00  0.82           C  
ATOM   2141  C   THR A 136      11.950  19.853 -23.430  1.00  0.82           C  
ATOM   2142  O   THR A 136      11.228  18.921 -23.808  1.00  0.82           O  
ATOM   2143  CB  THR A 136      11.827  20.631 -21.105  1.00  0.82           C  
ATOM   2144  OG1 THR A 136      11.287  19.358 -20.727  1.00  0.82           O  
ATOM   2145  CG2 THR A 136      11.321  21.700 -20.163  1.00  0.82           C  
ATOM   2146  H   THR A 136       9.384  20.663 -21.938  1.00  0.82           H  
ATOM   2147  HA  THR A 136      11.872  21.895 -22.845  1.00  0.82           H  
ATOM   2148  HB  THR A 136      12.894  20.567 -21.055  1.00  0.82           H  
ATOM   2149  HG1 THR A 136      10.318  19.443 -20.609  1.00  0.82           H  
ATOM   2150 1HG2 THR A 136      11.609  21.458 -19.141  1.00  0.82           H  
ATOM   2151 2HG2 THR A 136      11.739  22.663 -20.445  1.00  0.82           H  
ATOM   2152 3HG2 THR A 136      10.250  21.748 -20.235  1.00  0.82           H  
ATOM   2153  N   LYS A 137      13.265  19.872 -23.645  1.00  0.86           N  
ATOM   2154  CA  LYS A 137      13.879  18.824 -24.439  1.00  0.86           C  
ATOM   2155  C   LYS A 137      13.677  17.445 -23.841  1.00  0.86           C  
ATOM   2156  O   LYS A 137      13.594  16.470 -24.574  1.00  0.86           O  
ATOM   2157  CB  LYS A 137      15.379  19.066 -24.598  1.00  0.86           C  
ATOM   2158  CG  LYS A 137      16.199  18.911 -23.304  1.00  0.86           C  
ATOM   2159  CD  LYS A 137      17.666  19.196 -23.555  1.00  0.86           C  
ATOM   2160  CE  LYS A 137      18.507  18.990 -22.301  1.00  0.86           C  
ATOM   2161  NZ  LYS A 137      19.946  19.280 -22.563  1.00  0.86           N  
ATOM   2162  H   LYS A 137      13.824  20.638 -23.297  1.00  0.86           H  
ATOM   2163  HA  LYS A 137      13.421  18.834 -25.426  1.00  0.86           H  
ATOM   2164 1HB  LYS A 137      15.781  18.350 -25.321  1.00  0.86           H  
ATOM   2165 2HB  LYS A 137      15.551  20.065 -24.993  1.00  0.86           H  
ATOM   2166 1HG  LYS A 137      15.816  19.579 -22.535  1.00  0.86           H  
ATOM   2167 2HG  LYS A 137      16.126  17.884 -22.947  1.00  0.86           H  
ATOM   2168 1HD  LYS A 137      18.027  18.517 -24.335  1.00  0.86           H  
ATOM   2169 2HD  LYS A 137      17.787  20.220 -23.903  1.00  0.86           H  
ATOM   2170 1HE  LYS A 137      18.147  19.651 -21.512  1.00  0.86           H  
ATOM   2171 2HE  LYS A 137      18.406  17.955 -21.968  1.00  0.86           H  
ATOM   2172 1HZ  LYS A 137      20.488  19.135 -21.724  1.00  0.86           H  
ATOM   2173 2HZ  LYS A 137      20.280  18.659 -23.290  1.00  0.86           H  
ATOM   2174 3HZ  LYS A 137      20.048  20.239 -22.865  1.00  0.86           H  
ATOM   2175  N   LEU A 138      13.509  17.358 -22.523  1.00  0.90           N  
ATOM   2176  CA  LEU A 138      13.367  16.057 -21.906  1.00  0.90           C  
ATOM   2177  C   LEU A 138      12.072  15.395 -22.341  1.00  0.90           C  
ATOM   2178  O   LEU A 138      11.992  14.172 -22.478  1.00  0.90           O  
ATOM   2179  CB  LEU A 138      13.399  16.187 -20.383  1.00  0.90           C  
ATOM   2180  CG  LEU A 138      14.748  16.660 -19.799  1.00  0.90           C  
ATOM   2181  CD1 LEU A 138      14.630  16.767 -18.268  1.00  0.90           C  
ATOM   2182  CD2 LEU A 138      15.827  15.721 -20.236  1.00  0.90           C  
ATOM   2183  H   LEU A 138      13.520  18.192 -21.954  1.00  0.90           H  
ATOM   2184  HA  LEU A 138      14.201  15.431 -22.226  1.00  0.90           H  
ATOM   2185 1HB  LEU A 138      12.632  16.903 -20.080  1.00  0.90           H  
ATOM   2186 2HB  LEU A 138      13.163  15.218 -19.943  1.00  0.90           H  
ATOM   2187  HG  LEU A 138      14.981  17.654 -20.177  1.00  0.90           H  
ATOM   2188 1HD1 LEU A 138      15.577  17.103 -17.849  1.00  0.90           H  
ATOM   2189 2HD1 LEU A 138      13.843  17.477 -18.010  1.00  0.90           H  
ATOM   2190 3HD1 LEU A 138      14.383  15.799 -17.861  1.00  0.90           H  
ATOM   2191 1HD2 LEU A 138      16.787  16.046 -19.836  1.00  0.90           H  
ATOM   2192 2HD2 LEU A 138      15.592  14.742 -19.872  1.00  0.90           H  
ATOM   2193 3HD2 LEU A 138      15.878  15.695 -21.329  1.00  0.90           H  
ATOM   2194  N   TYR A 139      11.038  16.204 -22.542  1.00  0.94           N  
ATOM   2195  CA  TYR A 139       9.751  15.679 -22.937  1.00  0.94           C  
ATOM   2196  C   TYR A 139       9.853  15.233 -24.373  1.00  0.94           C  
ATOM   2197  O   TYR A 139       9.334  14.199 -24.770  1.00  0.94           O  
ATOM   2198  CB  TYR A 139       8.644  16.706 -22.781  1.00  0.94           C  
ATOM   2199  CG  TYR A 139       7.289  16.083 -22.980  1.00  0.94           C  
ATOM   2200  CD1 TYR A 139       6.738  15.337 -21.954  1.00  0.94           C  
ATOM   2201  CD2 TYR A 139       6.614  16.223 -24.169  1.00  0.94           C  
ATOM   2202  CE1 TYR A 139       5.523  14.735 -22.103  1.00  0.94           C  
ATOM   2203  CE2 TYR A 139       5.386  15.618 -24.331  1.00  0.94           C  
ATOM   2204  CZ  TYR A 139       4.840  14.874 -23.300  1.00  0.94           C  
ATOM   2205  OH  TYR A 139       3.614  14.268 -23.465  1.00  0.94           O  
ATOM   2206  H   TYR A 139      11.158  17.213 -22.480  1.00  0.94           H  
ATOM   2207  HA  TYR A 139       9.520  14.807 -22.336  1.00  0.94           H  
ATOM   2208 1HB  TYR A 139       8.686  17.152 -21.785  1.00  0.94           H  
ATOM   2209 2HB  TYR A 139       8.774  17.510 -23.511  1.00  0.94           H  
ATOM   2210  HD1 TYR A 139       7.275  15.232 -21.027  1.00  0.94           H  
ATOM   2211  HD2 TYR A 139       7.054  16.811 -24.978  1.00  0.94           H  
ATOM   2212  HE1 TYR A 139       5.101  14.151 -21.288  1.00  0.94           H  
ATOM   2213  HE2 TYR A 139       4.846  15.727 -25.272  1.00  0.94           H  
ATOM   2214  HH  TYR A 139       3.276  14.461 -24.341  1.00  0.94           H  
ATOM   2215  N   LYS A 140      10.499  16.065 -25.176  1.00  0.97           N  
ATOM   2216  CA  LYS A 140      10.647  15.797 -26.595  1.00  0.97           C  
ATOM   2217  C   LYS A 140      11.486  14.536 -26.852  1.00  0.97           C  
ATOM   2218  O   LYS A 140      11.195  13.767 -27.770  1.00  0.97           O  
ATOM   2219  CB  LYS A 140      11.278  17.014 -27.252  1.00  0.97           C  
ATOM   2220  CG  LYS A 140      10.353  18.233 -27.267  1.00  0.97           C  
ATOM   2221  CD  LYS A 140      11.029  19.457 -27.854  1.00  0.97           C  
ATOM   2222  CE  LYS A 140      10.103  20.664 -27.807  1.00  0.97           C  
ATOM   2223  NZ  LYS A 140      10.770  21.896 -28.305  1.00  0.97           N  
ATOM   2224  H   LYS A 140      10.894  16.921 -24.779  1.00  0.97           H  
ATOM   2225  HA  LYS A 140       9.656  15.636 -27.019  1.00  0.97           H  
ATOM   2226 1HB  LYS A 140      12.189  17.275 -26.724  1.00  0.97           H  
ATOM   2227 2HB  LYS A 140      11.549  16.774 -28.277  1.00  0.97           H  
ATOM   2228 1HG  LYS A 140       9.455  18.007 -27.839  1.00  0.97           H  
ATOM   2229 2HG  LYS A 140      10.058  18.462 -26.237  1.00  0.97           H  
ATOM   2230 1HD  LYS A 140      11.926  19.684 -27.278  1.00  0.97           H  
ATOM   2231 2HD  LYS A 140      11.315  19.262 -28.886  1.00  0.97           H  
ATOM   2232 1HE  LYS A 140       9.227  20.464 -28.421  1.00  0.97           H  
ATOM   2233 2HE  LYS A 140       9.783  20.826 -26.777  1.00  0.97           H  
ATOM   2234 1HZ  LYS A 140      10.126  22.671 -28.254  1.00  0.97           H  
ATOM   2235 2HZ  LYS A 140      11.576  22.092 -27.727  1.00  0.97           H  
ATOM   2236 3HZ  LYS A 140      11.063  21.763 -29.259  1.00  0.97           H  
ATOM   2237  N   GLU A 141      12.514  14.315 -26.022  1.00  0.98           N  
ATOM   2238  CA  GLU A 141      13.388  13.152 -26.160  1.00  0.98           C  
ATOM   2239  C   GLU A 141      12.738  11.865 -25.650  1.00  0.98           C  
ATOM   2240  O   GLU A 141      12.756  10.845 -26.345  1.00  0.98           O  
ATOM   2241  CB  GLU A 141      14.703  13.375 -25.386  1.00  0.98           C  
ATOM   2242  CG  GLU A 141      15.653  14.446 -25.968  1.00  0.98           C  
ATOM   2243  CD  GLU A 141      16.871  14.730 -25.081  1.00  0.98           C  
ATOM   2244  OE1 GLU A 141      16.982  14.133 -24.032  1.00  0.98           O  
ATOM   2245  OE2 GLU A 141      17.677  15.553 -25.459  1.00  0.98           O  
ATOM   2246  H   GLU A 141      12.722  15.003 -25.302  1.00  0.98           H  
ATOM   2247  HA  GLU A 141      13.618  13.022 -27.217  1.00  0.98           H  
ATOM   2248 1HB  GLU A 141      14.465  13.671 -24.361  1.00  0.98           H  
ATOM   2249 2HB  GLU A 141      15.253  12.437 -25.333  1.00  0.98           H  
ATOM   2250 1HG  GLU A 141      16.008  14.093 -26.934  1.00  0.98           H  
ATOM   2251 2HG  GLU A 141      15.106  15.364 -26.141  1.00  0.98           H  
ATOM   2252  N   ILE A 142      12.190  11.905 -24.430  1.00  0.98           N  
ATOM   2253  CA  ILE A 142      11.566  10.739 -23.822  1.00  0.98           C  
ATOM   2254  C   ILE A 142      10.202  11.060 -23.211  1.00  0.98           C  
ATOM   2255  O   ILE A 142      10.087  11.082 -21.981  1.00  0.98           O  
ATOM   2256  CB  ILE A 142      12.464  10.145 -22.729  1.00  0.98           C  
ATOM   2257  CG1 ILE A 142      13.882   9.867 -23.305  1.00  0.98           C  
ATOM   2258  CG2 ILE A 142      11.826   8.893 -22.182  1.00  0.98           C  
ATOM   2259  CD1 ILE A 142      14.857   9.363 -22.317  1.00  0.98           C  
ATOM   2260  H   ILE A 142      12.197  12.776 -23.896  1.00  0.98           H  
ATOM   2261  HA  ILE A 142      11.465   9.973 -24.579  1.00  0.98           H  
ATOM   2262  HB  ILE A 142      12.576  10.871 -21.923  1.00  0.98           H  
ATOM   2263 1HG1 ILE A 142      13.796   9.143 -24.116  1.00  0.98           H  
ATOM   2264 2HG1 ILE A 142      14.295  10.786 -23.697  1.00  0.98           H  
ATOM   2265 1HG2 ILE A 142      12.449   8.475 -21.394  1.00  0.98           H  
ATOM   2266 2HG2 ILE A 142      10.847   9.138 -21.786  1.00  0.98           H  
ATOM   2267 3HG2 ILE A 142      11.710   8.158 -22.980  1.00  0.98           H  
ATOM   2268 1HD1 ILE A 142      15.820   9.203 -22.802  1.00  0.98           H  
ATOM   2269 2HD1 ILE A 142      14.965  10.101 -21.523  1.00  0.98           H  
ATOM   2270 3HD1 ILE A 142      14.497   8.422 -21.905  1.00  0.98           H  
ATOM   2271  N   PRO A 143       9.148  11.250 -24.029  1.00  0.95           N  
ATOM   2272  CA  PRO A 143       7.835  11.712 -23.620  1.00  0.95           C  
ATOM   2273  C   PRO A 143       7.089  10.751 -22.710  1.00  0.95           C  
ATOM   2274  O   PRO A 143       6.229  11.171 -21.946  1.00  0.95           O  
ATOM   2275  CB  PRO A 143       7.099  11.872 -24.957  1.00  0.95           C  
ATOM   2276  CG  PRO A 143       7.812  10.948 -25.914  1.00  0.95           C  
ATOM   2277  CD  PRO A 143       9.260  10.974 -25.481  1.00  0.95           C  
ATOM   2278  HA  PRO A 143       7.942  12.694 -23.138  1.00  0.95           H  
ATOM   2279 1HB  PRO A 143       6.037  11.622 -24.827  1.00  0.95           H  
ATOM   2280 2HB  PRO A 143       7.141  12.927 -25.274  1.00  0.95           H  
ATOM   2281 1HG  PRO A 143       7.373   9.943 -25.866  1.00  0.95           H  
ATOM   2282 2HG  PRO A 143       7.681  11.305 -26.947  1.00  0.95           H  
ATOM   2283 1HD  PRO A 143       9.685   9.994 -25.694  1.00  0.95           H  
ATOM   2284 2HD  PRO A 143       9.802  11.793 -25.990  1.00  0.95           H  
ATOM   2285  N   ASP A 144       7.433   9.463 -22.721  1.00  0.91           N  
ATOM   2286  CA  ASP A 144       6.681   8.548 -21.866  1.00  0.91           C  
ATOM   2287  C   ASP A 144       7.140   8.675 -20.422  1.00  0.91           C  
ATOM   2288  O   ASP A 144       6.340   8.966 -19.527  1.00  0.91           O  
ATOM   2289  CB  ASP A 144       6.775   7.098 -22.387  1.00  0.91           C  
ATOM   2290  CG  ASP A 144       8.216   6.518 -22.585  1.00  0.91           C  
ATOM   2291  OD1 ASP A 144       9.184   7.221 -22.377  1.00  0.91           O  
ATOM   2292  OD2 ASP A 144       8.309   5.367 -22.935  1.00  0.91           O  
ATOM   2293  H   ASP A 144       8.158   9.122 -23.333  1.00  0.91           H  
ATOM   2294  HA  ASP A 144       5.629   8.833 -21.904  1.00  0.91           H  
ATOM   2295 1HB  ASP A 144       6.243   6.445 -21.694  1.00  0.91           H  
ATOM   2296 2HB  ASP A 144       6.254   7.035 -23.342  1.00  0.91           H  
ATOM   2297  N   ARG A 145       8.430   8.497 -20.195  1.00  0.86           N  
ATOM   2298  CA  ARG A 145       8.972   8.652 -18.859  1.00  0.86           C  
ATOM   2299  C   ARG A 145       8.715  10.065 -18.375  1.00  0.86           C  
ATOM   2300  O   ARG A 145       8.332  10.278 -17.221  1.00  0.86           O  
ATOM   2301  CB  ARG A 145      10.454   8.335 -18.838  1.00  0.86           C  
ATOM   2302  CG  ARG A 145      11.115   8.395 -17.489  1.00  0.86           C  
ATOM   2303  CD  ARG A 145      12.438   7.681 -17.484  1.00  0.86           C  
ATOM   2304  NE  ARG A 145      13.480   8.365 -18.233  1.00  0.86           N  
ATOM   2305  CZ  ARG A 145      14.619   7.799 -18.647  1.00  0.86           C  
ATOM   2306  NH1 ARG A 145      14.873   6.523 -18.451  1.00  0.86           N  
ATOM   2307  NH2 ARG A 145      15.483   8.570 -19.235  1.00  0.86           N  
ATOM   2308  H   ARG A 145       9.022   8.235 -20.981  1.00  0.86           H  
ATOM   2309  HA  ARG A 145       8.459   7.957 -18.192  1.00  0.86           H  
ATOM   2310 1HB  ARG A 145      10.630   7.353 -19.277  1.00  0.86           H  
ATOM   2311 2HB  ARG A 145      10.969   9.066 -19.449  1.00  0.86           H  
ATOM   2312 1HG  ARG A 145      11.317   9.439 -17.260  1.00  0.86           H  
ATOM   2313 2HG  ARG A 145      10.464   7.995 -16.730  1.00  0.86           H  
ATOM   2314 1HD  ARG A 145      12.785   7.565 -16.468  1.00  0.86           H  
ATOM   2315 2HD  ARG A 145      12.305   6.693 -17.922  1.00  0.86           H  
ATOM   2316  HE  ARG A 145      13.407   9.368 -18.412  1.00  0.86           H  
ATOM   2317 1HH1 ARG A 145      14.209   5.931 -17.971  1.00  0.86           H  
ATOM   2318 2HH1 ARG A 145      15.754   6.125 -18.758  1.00  0.86           H  
ATOM   2319 1HH2 ARG A 145      15.233   9.554 -19.326  1.00  0.86           H  
ATOM   2320 2HH2 ARG A 145      16.367   8.209 -19.557  1.00  0.86           H  
ATOM   2321  N   ALA A 146       8.902  11.048 -19.270  1.00  0.80           N  
ATOM   2322  CA  ALA A 146       8.695  12.424 -18.894  1.00  0.80           C  
ATOM   2323  C   ALA A 146       7.252  12.674 -18.491  1.00  0.80           C  
ATOM   2324  O   ALA A 146       7.014  13.319 -17.476  1.00  0.80           O  
ATOM   2325  CB  ALA A 146       9.089  13.326 -20.035  1.00  0.80           C  
ATOM   2326  H   ALA A 146       9.211  10.849 -20.223  1.00  0.80           H  
ATOM   2327  HA  ALA A 146       9.327  12.639 -18.035  1.00  0.80           H  
ATOM   2328 1HB  ALA A 146       8.961  14.364 -19.740  1.00  0.80           H  
ATOM   2329 2HB  ALA A 146      10.133  13.150 -20.304  1.00  0.80           H  
ATOM   2330 3HB  ALA A 146       8.458  13.104 -20.884  1.00  0.80           H  
ATOM   2331  N   ASP A 147       6.276  12.105 -19.214  1.00  0.75           N  
ATOM   2332  CA  ASP A 147       4.879  12.310 -18.854  1.00  0.75           C  
ATOM   2333  C   ASP A 147       4.585  11.748 -17.475  1.00  0.75           C  
ATOM   2334  O   ASP A 147       3.835  12.348 -16.699  1.00  0.75           O  
ATOM   2335  CB  ASP A 147       3.943  11.638 -19.876  1.00  0.75           C  
ATOM   2336  CG  ASP A 147       2.432  11.900 -19.624  1.00  0.75           C  
ATOM   2337  OD1 ASP A 147       1.992  13.032 -19.783  1.00  0.75           O  
ATOM   2338  OD2 ASP A 147       1.730  10.974 -19.278  1.00  0.75           O  
ATOM   2339  H   ASP A 147       6.478  11.564 -20.054  1.00  0.75           H  
ATOM   2340  HA  ASP A 147       4.679  13.381 -18.844  1.00  0.75           H  
ATOM   2341 1HB  ASP A 147       4.182  11.996 -20.872  1.00  0.75           H  
ATOM   2342 2HB  ASP A 147       4.127  10.560 -19.873  1.00  0.75           H  
ATOM   2343  N   ARG A 148       5.176  10.595 -17.147  1.00  0.70           N  
ATOM   2344  CA  ARG A 148       4.921  10.008 -15.840  1.00  0.70           C  
ATOM   2345  C   ARG A 148       5.444  10.905 -14.716  1.00  0.70           C  
ATOM   2346  O   ARG A 148       4.775  11.133 -13.694  1.00  0.70           O  
ATOM   2347  CB  ARG A 148       5.561   8.642 -15.730  1.00  0.70           C  
ATOM   2348  CG  ARG A 148       4.945   7.575 -16.580  1.00  0.70           C  
ATOM   2349  CD  ARG A 148       5.507   6.256 -16.243  1.00  0.70           C  
ATOM   2350  NE  ARG A 148       4.893   5.182 -16.994  1.00  0.70           N  
ATOM   2351  CZ  ARG A 148       5.376   4.677 -18.140  1.00  0.70           C  
ATOM   2352  NH1 ARG A 148       6.485   5.159 -18.657  1.00  0.70           N  
ATOM   2353  NH2 ARG A 148       4.745   3.689 -18.745  1.00  0.70           N  
ATOM   2354  H   ARG A 148       5.774  10.118 -17.827  1.00  0.70           H  
ATOM   2355  HA  ARG A 148       3.846   9.892 -15.732  1.00  0.70           H  
ATOM   2356 1HB  ARG A 148       6.623   8.705 -15.967  1.00  0.70           H  
ATOM   2357 2HB  ARG A 148       5.465   8.307 -14.708  1.00  0.70           H  
ATOM   2358 1HG  ARG A 148       3.870   7.557 -16.424  1.00  0.70           H  
ATOM   2359 2HG  ARG A 148       5.155   7.784 -17.627  1.00  0.70           H  
ATOM   2360 1HD  ARG A 148       6.577   6.254 -16.449  1.00  0.70           H  
ATOM   2361 2HD  ARG A 148       5.342   6.069 -15.195  1.00  0.70           H  
ATOM   2362  HE  ARG A 148       4.032   4.777 -16.625  1.00  0.70           H  
ATOM   2363 1HH1 ARG A 148       6.967   5.912 -18.192  1.00  0.70           H  
ATOM   2364 2HH1 ARG A 148       6.850   4.758 -19.510  1.00  0.70           H  
ATOM   2365 1HH2 ARG A 148       3.875   3.280 -18.343  1.00  0.70           H  
ATOM   2366 2HH2 ARG A 148       5.110   3.295 -19.596  1.00  0.70           H  
ATOM   2367  N   ILE A 149       6.636  11.456 -14.934  1.00  0.67           N  
ATOM   2368  CA  ILE A 149       7.271  12.327 -13.959  1.00  0.67           C  
ATOM   2369  C   ILE A 149       6.513  13.636 -13.816  1.00  0.67           C  
ATOM   2370  O   ILE A 149       6.262  14.103 -12.702  1.00  0.67           O  
ATOM   2371  CB  ILE A 149       8.720  12.606 -14.352  1.00  0.67           C  
ATOM   2372  CG1 ILE A 149       9.555  11.282 -14.255  1.00  0.67           C  
ATOM   2373  CG2 ILE A 149       9.283  13.662 -13.456  1.00  0.67           C  
ATOM   2374  CD1 ILE A 149      10.932  11.360 -14.881  1.00  0.67           C  
ATOM   2375  H   ILE A 149       7.135  11.233 -15.801  1.00  0.67           H  
ATOM   2376  HA  ILE A 149       7.265  11.827 -12.994  1.00  0.67           H  
ATOM   2377  HB  ILE A 149       8.752  12.945 -15.390  1.00  0.67           H  
ATOM   2378 1HG1 ILE A 149       9.674  11.015 -13.208  1.00  0.67           H  
ATOM   2379 2HG1 ILE A 149       8.999  10.486 -14.756  1.00  0.67           H  
ATOM   2380 1HG2 ILE A 149      10.274  13.841 -13.753  1.00  0.67           H  
ATOM   2381 2HG2 ILE A 149       8.701  14.581 -13.543  1.00  0.67           H  
ATOM   2382 3HG2 ILE A 149       9.269  13.313 -12.437  1.00  0.67           H  
ATOM   2383 1HD1 ILE A 149      11.433  10.400 -14.778  1.00  0.67           H  
ATOM   2384 2HD1 ILE A 149      10.835  11.607 -15.939  1.00  0.67           H  
ATOM   2385 3HD1 ILE A 149      11.512  12.126 -14.376  1.00  0.67           H  
ATOM   2386  N   ILE A 150       6.136  14.220 -14.947  1.00  0.64           N  
ATOM   2387  CA  ILE A 150       5.414  15.475 -14.966  1.00  0.64           C  
ATOM   2388  C   ILE A 150       4.057  15.340 -14.312  1.00  0.64           C  
ATOM   2389  O   ILE A 150       3.663  16.209 -13.535  1.00  0.64           O  
ATOM   2390  CB  ILE A 150       5.251  15.987 -16.390  1.00  0.64           C  
ATOM   2391  CG1 ILE A 150       6.632  16.373 -16.944  1.00  0.64           C  
ATOM   2392  CG2 ILE A 150       4.345  17.181 -16.391  1.00  0.64           C  
ATOM   2393  CD1 ILE A 150       6.652  16.609 -18.430  1.00  0.64           C  
ATOM   2394  H   ILE A 150       6.374  13.782 -15.835  1.00  0.64           H  
ATOM   2395  HA  ILE A 150       5.992  16.209 -14.408  1.00  0.64           H  
ATOM   2396  HB  ILE A 150       4.838  15.199 -17.024  1.00  0.64           H  
ATOM   2397 1HG1 ILE A 150       6.956  17.268 -16.451  1.00  0.64           H  
ATOM   2398 2HG1 ILE A 150       7.338  15.585 -16.705  1.00  0.64           H  
ATOM   2399 1HG2 ILE A 150       4.238  17.559 -17.400  1.00  0.64           H  
ATOM   2400 2HG2 ILE A 150       3.369  16.898 -16.001  1.00  0.64           H  
ATOM   2401 3HG2 ILE A 150       4.782  17.945 -15.759  1.00  0.64           H  
ATOM   2402 1HD1 ILE A 150       7.658  16.879 -18.750  1.00  0.64           H  
ATOM   2403 2HD1 ILE A 150       6.337  15.699 -18.936  1.00  0.64           H  
ATOM   2404 3HD1 ILE A 150       5.980  17.406 -18.663  1.00  0.64           H  
ATOM   2405  N   ASP A 151       3.311  14.273 -14.627  1.00  0.63           N  
ATOM   2406  CA  ASP A 151       2.012  14.098 -14.001  1.00  0.63           C  
ATOM   2407  C   ASP A 151       2.179  13.905 -12.491  1.00  0.63           C  
ATOM   2408  O   ASP A 151       1.346  14.361 -11.703  1.00  0.63           O  
ATOM   2409  CB  ASP A 151       1.245  12.934 -14.616  1.00  0.63           C  
ATOM   2410  CG  ASP A 151      -0.240  13.000 -14.275  1.00  0.63           C  
ATOM   2411  OD1 ASP A 151      -0.885  13.952 -14.714  1.00  0.63           O  
ATOM   2412  OD2 ASP A 151      -0.723  12.144 -13.587  1.00  0.63           O  
ATOM   2413  H   ASP A 151       3.642  13.578 -15.299  1.00  0.63           H  
ATOM   2414  HA  ASP A 151       1.430  15.003 -14.167  1.00  0.63           H  
ATOM   2415 1HB  ASP A 151       1.369  12.947 -15.705  1.00  0.63           H  
ATOM   2416 2HB  ASP A 151       1.666  11.995 -14.259  1.00  0.63           H  
ATOM   2417  N   THR A 152       3.274  13.264 -12.064  1.00  0.61           N  
ATOM   2418  CA  THR A 152       3.523  13.118 -10.638  1.00  0.61           C  
ATOM   2419  C   THR A 152       3.745  14.488 -10.026  1.00  0.61           C  
ATOM   2420  O   THR A 152       3.166  14.826  -8.995  1.00  0.61           O  
ATOM   2421  CB  THR A 152       4.727  12.230 -10.374  1.00  0.61           C  
ATOM   2422  OG1 THR A 152       4.449  10.951 -10.918  1.00  0.61           O  
ATOM   2423  CG2 THR A 152       4.999  12.126  -8.883  1.00  0.61           C  
ATOM   2424  H   THR A 152       3.926  12.840 -12.725  1.00  0.61           H  
ATOM   2425  HA  THR A 152       2.650  12.662 -10.171  1.00  0.61           H  
ATOM   2426  HB  THR A 152       5.600  12.635 -10.862  1.00  0.61           H  
ATOM   2427  HG1 THR A 152       4.463  11.009 -11.907  1.00  0.61           H  
ATOM   2428 1HG2 THR A 152       5.855  11.478  -8.710  1.00  0.61           H  
ATOM   2429 2HG2 THR A 152       5.210  13.120  -8.484  1.00  0.61           H  
ATOM   2430 3HG2 THR A 152       4.135  11.717  -8.384  1.00  0.61           H  
ATOM   2431  N   LEU A 153       4.542  15.324 -10.685  1.00  0.61           N  
ATOM   2432  CA  LEU A 153       4.735  16.665 -10.164  1.00  0.61           C  
ATOM   2433  C   LEU A 153       3.407  17.423 -10.144  1.00  0.61           C  
ATOM   2434  O   LEU A 153       3.078  18.078  -9.168  1.00  0.61           O  
ATOM   2435  CB  LEU A 153       5.783  17.408 -11.009  1.00  0.61           C  
ATOM   2436  CG  LEU A 153       7.238  16.894 -10.819  1.00  0.61           C  
ATOM   2437  CD1 LEU A 153       8.168  17.490 -11.859  1.00  0.61           C  
ATOM   2438  CD2 LEU A 153       7.709  17.291  -9.407  1.00  0.61           C  
ATOM   2439  H   LEU A 153       5.025  15.015 -11.529  1.00  0.61           H  
ATOM   2440  HA  LEU A 153       5.111  16.590  -9.152  1.00  0.61           H  
ATOM   2441 1HB  LEU A 153       5.523  17.301 -12.059  1.00  0.61           H  
ATOM   2442 2HB  LEU A 153       5.761  18.457 -10.754  1.00  0.61           H  
ATOM   2443  HG  LEU A 153       7.253  15.816 -10.932  1.00  0.61           H  
ATOM   2444 1HD1 LEU A 153       9.178  17.109 -11.700  1.00  0.61           H  
ATOM   2445 2HD1 LEU A 153       7.823  17.202 -12.851  1.00  0.61           H  
ATOM   2446 3HD1 LEU A 153       8.170  18.568 -11.771  1.00  0.61           H  
ATOM   2447 1HD2 LEU A 153       8.729  16.934  -9.242  1.00  0.61           H  
ATOM   2448 2HD2 LEU A 153       7.690  18.373  -9.303  1.00  0.61           H  
ATOM   2449 3HD2 LEU A 153       7.047  16.845  -8.674  1.00  0.61           H  
ATOM   2450  N   ARG A 154       2.593  17.272 -11.179  1.00  0.61           N  
ATOM   2451  CA  ARG A 154       1.315  17.970 -11.236  1.00  0.61           C  
ATOM   2452  C   ARG A 154       0.330  17.547 -10.134  1.00  0.61           C  
ATOM   2453  O   ARG A 154      -0.274  18.395  -9.469  1.00  0.61           O  
ATOM   2454  CB  ARG A 154       0.660  17.732 -12.587  1.00  0.61           C  
ATOM   2455  CG  ARG A 154      -0.626  18.499 -12.865  1.00  0.61           C  
ATOM   2456  CD  ARG A 154      -1.169  18.142 -14.220  1.00  0.61           C  
ATOM   2457  NE  ARG A 154      -1.720  16.776 -14.276  1.00  0.61           N  
ATOM   2458  CZ  ARG A 154      -2.964  16.430 -13.895  1.00  0.61           C  
ATOM   2459  NH1 ARG A 154      -3.817  17.333 -13.458  1.00  0.61           N  
ATOM   2460  NH2 ARG A 154      -3.314  15.164 -13.977  1.00  0.61           N  
ATOM   2461  H   ARG A 154       2.887  16.707 -11.970  1.00  0.61           H  
ATOM   2462  HA  ARG A 154       1.512  19.034 -11.135  1.00  0.61           H  
ATOM   2463 1HB  ARG A 154       1.371  17.963 -13.374  1.00  0.61           H  
ATOM   2464 2HB  ARG A 154       0.420  16.675 -12.678  1.00  0.61           H  
ATOM   2465 1HG  ARG A 154      -1.371  18.241 -12.112  1.00  0.61           H  
ATOM   2466 2HG  ARG A 154      -0.427  19.572 -12.834  1.00  0.61           H  
ATOM   2467 1HD  ARG A 154      -1.961  18.841 -14.487  1.00  0.61           H  
ATOM   2468 2HD  ARG A 154      -0.364  18.212 -14.952  1.00  0.61           H  
ATOM   2469  HE  ARG A 154      -1.120  15.992 -14.591  1.00  0.61           H  
ATOM   2470 1HH1 ARG A 154      -3.540  18.301 -13.402  1.00  0.61           H  
ATOM   2471 2HH1 ARG A 154      -4.746  17.055 -13.180  1.00  0.61           H  
ATOM   2472 1HH2 ARG A 154      -2.603  14.484 -14.310  1.00  0.61           H  
ATOM   2473 2HH2 ARG A 154      -4.231  14.862 -13.706  1.00  0.61           H  
ATOM   2474  N   THR A 155       0.170  16.232  -9.933  1.00  0.61           N  
ATOM   2475  CA  THR A 155      -0.844  15.714  -9.015  1.00  0.61           C  
ATOM   2476  C   THR A 155      -0.371  15.384  -7.608  1.00  0.61           C  
ATOM   2477  O   THR A 155      -1.174  15.373  -6.675  1.00  0.61           O  
ATOM   2478  CB  THR A 155      -1.411  14.402  -9.568  1.00  0.61           C  
ATOM   2479  OG1 THR A 155      -0.343  13.417  -9.624  1.00  0.61           O  
ATOM   2480  CG2 THR A 155      -1.954  14.617 -10.960  1.00  0.61           C  
ATOM   2481  H   THR A 155       0.717  15.577 -10.489  1.00  0.61           H  
ATOM   2482  HA  THR A 155      -1.639  16.454  -8.941  1.00  0.61           H  
ATOM   2483  HB  THR A 155      -2.201  14.042  -8.915  1.00  0.61           H  
ATOM   2484  HG1 THR A 155       0.271  13.669 -10.372  1.00  0.61           H  
ATOM   2485 1HG2 THR A 155      -2.344  13.675 -11.351  1.00  0.61           H  
ATOM   2486 2HG2 THR A 155      -2.750  15.357 -10.928  1.00  0.61           H  
ATOM   2487 3HG2 THR A 155      -1.157  14.970 -11.613  1.00  0.61           H  
ATOM   2488  N   GLY A 156       0.912  15.099  -7.438  1.00  0.62           N  
ATOM   2489  CA  GLY A 156       1.425  14.689  -6.144  1.00  0.62           C  
ATOM   2490  C   GLY A 156       1.201  13.209  -5.885  1.00  0.62           C  
ATOM   2491  O   GLY A 156       1.407  12.738  -4.764  1.00  0.62           O  
ATOM   2492  H   GLY A 156       1.559  15.126  -8.216  1.00  0.62           H  
ATOM   2493 1HA  GLY A 156       2.490  14.896  -6.108  1.00  0.62           H  
ATOM   2494 2HA  GLY A 156       0.957  15.275  -5.358  1.00  0.62           H  
ATOM   2495  N   THR A 157       0.757  12.468  -6.905  1.00  0.64           N  
ATOM   2496  CA  THR A 157       0.500  11.058  -6.703  1.00  0.64           C  
ATOM   2497  C   THR A 157       1.468  10.213  -7.507  1.00  0.64           C  
ATOM   2498  O   THR A 157       1.960  10.618  -8.552  1.00  0.64           O  
ATOM   2499  CB  THR A 157      -0.922  10.703  -7.164  1.00  0.64           C  
ATOM   2500  OG1 THR A 157      -1.011  10.828  -8.611  1.00  0.64           O  
ATOM   2501  CG2 THR A 157      -1.915  11.667  -6.534  1.00  0.64           C  
ATOM   2502  H   THR A 157       0.563  12.890  -7.814  1.00  0.64           H  
ATOM   2503  HA  THR A 157       0.619  10.814  -5.648  1.00  0.64           H  
ATOM   2504  HB  THR A 157      -1.161   9.681  -6.871  1.00  0.64           H  
ATOM   2505  HG1 THR A 157      -0.796  11.754  -8.895  1.00  0.64           H  
ATOM   2506 1HG2 THR A 157      -2.922  11.421  -6.865  1.00  0.64           H  
ATOM   2507 2HG2 THR A 157      -1.859  11.590  -5.449  1.00  0.64           H  
ATOM   2508 3HG2 THR A 157      -1.676  12.685  -6.835  1.00  0.64           H  
ATOM   2509  N   TRP A 158       1.646   8.979  -7.082  1.00  0.66           N  
ATOM   2510  CA  TRP A 158       2.478   8.021  -7.796  1.00  0.66           C  
ATOM   2511  C   TRP A 158       1.682   7.182  -8.782  1.00  0.66           C  
ATOM   2512  O   TRP A 158       2.196   6.216  -9.347  1.00  0.66           O  
ATOM   2513  CB  TRP A 158       3.191   7.124  -6.818  1.00  0.66           C  
ATOM   2514  CG  TRP A 158       2.294   6.493  -5.832  1.00  0.66           C  
ATOM   2515  CD1 TRP A 158       1.601   5.326  -5.964  1.00  0.66           C  
ATOM   2516  CD2 TRP A 158       1.976   7.006  -4.528  1.00  0.66           C  
ATOM   2517  NE1 TRP A 158       0.875   5.078  -4.824  1.00  0.66           N  
ATOM   2518  CE2 TRP A 158       1.092   6.100  -3.934  1.00  0.66           C  
ATOM   2519  CE3 TRP A 158       2.360   8.149  -3.825  1.00  0.66           C  
ATOM   2520  CZ2 TRP A 158       0.586   6.297  -2.661  1.00  0.66           C  
ATOM   2521  CZ3 TRP A 158       1.852   8.348  -2.548  1.00  0.66           C  
ATOM   2522  CH2 TRP A 158       0.988   7.447  -1.983  1.00  0.66           C  
ATOM   2523  H   TRP A 158       1.209   8.696  -6.215  1.00  0.66           H  
ATOM   2524  HA  TRP A 158       3.231   8.577  -8.356  1.00  0.66           H  
ATOM   2525 1HB  TRP A 158       3.695   6.342  -7.367  1.00  0.66           H  
ATOM   2526 2HB  TRP A 158       3.946   7.700  -6.284  1.00  0.66           H  
ATOM   2527  HD1 TRP A 158       1.619   4.687  -6.840  1.00  0.66           H  
ATOM   2528  HE1 TRP A 158       0.276   4.280  -4.664  1.00  0.66           H  
ATOM   2529  HE3 TRP A 158       3.047   8.867  -4.270  1.00  0.66           H  
ATOM   2530  HZ2 TRP A 158      -0.104   5.593  -2.195  1.00  0.66           H  
ATOM   2531  HZ3 TRP A 158       2.153   9.240  -2.004  1.00  0.66           H  
ATOM   2532  HH2 TRP A 158       0.607   7.636  -0.978  1.00  0.66           H  
ATOM   2533  N   SER A 159       0.409   7.538  -8.981  1.00  0.72           N  
ATOM   2534  CA  SER A 159      -0.481   6.793  -9.866  1.00  0.72           C  
ATOM   2535  C   SER A 159       0.048   6.768 -11.298  1.00  0.72           C  
ATOM   2536  O   SER A 159      -0.178   5.822 -12.051  1.00  0.72           O  
ATOM   2537  CB  SER A 159      -1.865   7.419  -9.835  1.00  0.72           C  
ATOM   2538  OG  SER A 159      -1.868   8.710 -10.393  1.00  0.72           O  
ATOM   2539  H   SER A 159       0.053   8.354  -8.501  1.00  0.72           H  
ATOM   2540  HA  SER A 159      -0.555   5.773  -9.497  1.00  0.72           H  
ATOM   2541 1HB  SER A 159      -2.552   6.783 -10.389  1.00  0.72           H  
ATOM   2542 2HB  SER A 159      -2.222   7.467  -8.808  1.00  0.72           H  
ATOM   2543  HG  SER A 159      -1.518   9.329  -9.714  1.00  0.72           H  
ATOM   2544  N   ALA A 160       0.839   7.777 -11.634  1.00  0.84           N  
ATOM   2545  CA  ALA A 160       1.474   7.946 -12.927  1.00  0.84           C  
ATOM   2546  C   ALA A 160       2.425   6.796 -13.257  1.00  0.84           C  
ATOM   2547  O   ALA A 160       2.713   6.538 -14.425  1.00  0.84           O  
ATOM   2548  CB  ALA A 160       2.224   9.251 -12.939  1.00  0.84           C  
ATOM   2549  H   ALA A 160       0.977   8.502 -10.945  1.00  0.84           H  
ATOM   2550  HA  ALA A 160       0.692   7.969 -13.686  1.00  0.84           H  
ATOM   2551 1HB  ALA A 160       2.669   9.396 -13.902  1.00  0.84           H  
ATOM   2552 2HB  ALA A 160       1.537  10.076 -12.726  1.00  0.84           H  
ATOM   2553 3HB  ALA A 160       3.004   9.224 -12.181  1.00  0.84           H  
ATOM   2554  N   PHE A 161       2.934   6.130 -12.221  1.00  1.05           N  
ATOM   2555  CA  PHE A 161       3.891   5.049 -12.373  1.00  1.05           C  
ATOM   2556  C   PHE A 161       3.268   3.666 -12.187  1.00  1.05           C  
ATOM   2557  O   PHE A 161       3.989   2.677 -12.035  1.00  1.05           O  
ATOM   2558  CB  PHE A 161       5.020   5.252 -11.378  1.00  1.05           C  
ATOM   2559  CG  PHE A 161       5.815   6.496 -11.635  1.00  1.05           C  
ATOM   2560  CD1 PHE A 161       5.646   7.617 -10.843  1.00  1.05           C  
ATOM   2561  CD2 PHE A 161       6.745   6.552 -12.657  1.00  1.05           C  
ATOM   2562  CE1 PHE A 161       6.403   8.752 -11.065  1.00  1.05           C  
ATOM   2563  CE2 PHE A 161       7.481   7.703 -12.878  1.00  1.05           C  
ATOM   2564  CZ  PHE A 161       7.311   8.794 -12.080  1.00  1.05           C  
ATOM   2565  H   PHE A 161       2.633   6.359 -11.274  1.00  1.05           H  
ATOM   2566  HA  PHE A 161       4.302   5.095 -13.377  1.00  1.05           H  
ATOM   2567 1HB  PHE A 161       4.600   5.319 -10.376  1.00  1.05           H  
ATOM   2568 2HB  PHE A 161       5.693   4.401 -11.400  1.00  1.05           H  
ATOM   2569  HD1 PHE A 161       4.922   7.593 -10.028  1.00  1.05           H  
ATOM   2570  HD2 PHE A 161       6.892   5.678 -13.290  1.00  1.05           H  
ATOM   2571  HE1 PHE A 161       6.279   9.613 -10.426  1.00  1.05           H  
ATOM   2572  HE2 PHE A 161       8.196   7.748 -13.682  1.00  1.05           H  
ATOM   2573  HZ  PHE A 161       7.896   9.688 -12.248  1.00  1.05           H  
ATOM   2574  N   GLN A 162       1.935   3.595 -12.214  1.00  1.38           N  
ATOM   2575  CA  GLN A 162       1.217   2.333 -12.059  1.00  1.38           C  
ATOM   2576  C   GLN A 162       0.835   1.734 -13.408  1.00  1.38           C  
ATOM   2577  O   GLN A 162       0.861   2.407 -14.437  1.00  1.38           O  
ATOM   2578  CB  GLN A 162      -0.037   2.518 -11.201  1.00  1.38           C  
ATOM   2579  CG  GLN A 162       0.243   3.007  -9.798  1.00  1.38           C  
ATOM   2580  CD  GLN A 162       1.047   2.037  -8.988  1.00  1.38           C  
ATOM   2581  OE1 GLN A 162       0.646   0.894  -8.752  1.00  1.38           O  
ATOM   2582  NE2 GLN A 162       2.200   2.491  -8.549  1.00  1.38           N  
ATOM   2583  H   GLN A 162       1.380   4.445 -12.327  1.00  1.38           H  
ATOM   2584  HA  GLN A 162       1.874   1.625 -11.555  1.00  1.38           H  
ATOM   2585 1HB  GLN A 162      -0.694   3.246 -11.680  1.00  1.38           H  
ATOM   2586 2HB  GLN A 162      -0.581   1.579 -11.134  1.00  1.38           H  
ATOM   2587 1HG  GLN A 162       0.823   3.927  -9.871  1.00  1.38           H  
ATOM   2588 2HG  GLN A 162      -0.699   3.193  -9.285  1.00  1.38           H  
ATOM   2589 1HE2 GLN A 162       2.792   1.897  -8.002  1.00  1.38           H  
ATOM   2590 2HE2 GLN A 162       2.462   3.434  -8.776  1.00  1.38           H  
ATOM   2591  N   GLY A 163       0.446   0.463 -13.397  1.00  1.88           N  
ATOM   2592  CA  GLY A 163       0.051  -0.226 -14.623  1.00  1.88           C  
ATOM   2593  C   GLY A 163       1.253  -0.555 -15.506  1.00  1.88           C  
ATOM   2594  O   GLY A 163       2.177  -1.233 -15.053  1.00  1.88           O  
ATOM   2595  H   GLY A 163       0.443  -0.043 -12.522  1.00  1.88           H  
ATOM   2596 1HA  GLY A 163      -0.478  -1.144 -14.369  1.00  1.88           H  
ATOM   2597 2HA  GLY A 163      -0.646   0.400 -15.179  1.00  1.88           H  
ATOM   2598  N   LYS A 164       1.219  -0.118 -16.761  1.00  2.54           N  
ATOM   2599  CA  LYS A 164       2.297  -0.409 -17.701  1.00  2.54           C  
ATOM   2600  C   LYS A 164       3.130   0.824 -18.033  1.00  2.54           C  
ATOM   2601  O   LYS A 164       2.648   1.957 -17.966  1.00  2.54           O  
ATOM   2602  OXT LYS A 164       4.238   0.672 -18.545  1.00  2.54           O  
ATOM   2603  CB  LYS A 164       1.729  -1.015 -18.984  1.00  2.54           C  
ATOM   2604  CG  LYS A 164       1.067  -2.379 -18.798  1.00  2.54           C  
ATOM   2605  CD  LYS A 164       0.551  -2.929 -20.123  1.00  2.54           C  
ATOM   2606  CE  LYS A 164      -0.120  -4.286 -19.944  1.00  2.54           C  
ATOM   2607  NZ  LYS A 164      -0.633  -4.823 -21.235  1.00  2.54           N  
ATOM   2608  H   LYS A 164       0.431   0.439 -17.062  1.00  2.54           H  
ATOM   2609  HA  LYS A 164       2.964  -1.140 -17.244  1.00  2.54           H  
ATOM   2610 1HB  LYS A 164       0.989  -0.339 -19.414  1.00  2.54           H  
ATOM   2611 2HB  LYS A 164       2.529  -1.133 -19.715  1.00  2.54           H  
ATOM   2612 1HG  LYS A 164       1.791  -3.079 -18.377  1.00  2.54           H  
ATOM   2613 2HG  LYS A 164       0.233  -2.289 -18.104  1.00  2.54           H  
ATOM   2614 1HD  LYS A 164      -0.170  -2.231 -20.550  1.00  2.54           H  
ATOM   2615 2HD  LYS A 164       1.382  -3.036 -20.820  1.00  2.54           H  
ATOM   2616 1HE  LYS A 164       0.601  -4.989 -19.530  1.00  2.54           H  
ATOM   2617 2HE  LYS A 164      -0.953  -4.183 -19.249  1.00  2.54           H  
ATOM   2618 1HZ  LYS A 164      -1.070  -5.720 -21.078  1.00  2.54           H  
ATOM   2619 2HZ  LYS A 164      -1.312  -4.182 -21.622  1.00  2.54           H  
ATOM   2620 3HZ  LYS A 164       0.133  -4.932 -21.884  1.00  2.54           H  
TER    2621
ENDMDL

