REMARK ID 642272 MODEL 1 2guh-n02
PFRMAT TS
TARGET 2guh-n02
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       0.836  -0.840   0.490  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.082  -0.343  -0.079  1.00  1.04           C  
ATOM      3  C   MET A   1       2.064   1.172  -0.230  1.00  1.04           C  
ATOM      4  O   MET A   1       1.294   1.714  -1.030  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.359  -0.961  -1.452  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.593  -2.453  -1.505  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.066  -2.991  -3.187  1.00  1.04           S  
ATOM      8  CE  MET A   1       1.552  -2.890  -4.116  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.033  -1.627   1.090  1.00  1.04           H  
ATOM     10 2H   MET A   1       0.408  -0.103   1.032  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.210  -1.124  -0.250  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.900  -0.593   0.600  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.529  -0.743  -2.111  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.242  -0.494  -1.868  1.00  1.04           H  
ATOM     15 1HG  MET A   1       3.391  -2.724  -0.814  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.686  -2.981  -1.211  1.00  1.04           H  
ATOM     17 1HE  MET A   1       1.743  -3.187  -5.153  1.00  1.04           H  
ATOM     18 2HE  MET A   1       0.811  -3.559  -3.677  1.00  1.04           H  
ATOM     19 3HE  MET A   1       1.176  -1.876  -4.092  1.00  1.04           H  
ATOM     20  N   THR A   2       2.890   1.848   0.558  1.00  0.96           N  
ATOM     21  CA  THR A   2       3.006   3.306   0.515  1.00  0.96           C  
ATOM     22  C   THR A   2       3.941   3.703  -0.608  1.00  0.96           C  
ATOM     23  O   THR A   2       4.602   2.839  -1.182  1.00  0.96           O  
ATOM     24  CB  THR A   2       3.579   3.856   1.823  1.00  0.96           C  
ATOM     25  OG1 THR A   2       4.920   3.354   1.985  1.00  0.96           O  
ATOM     26  CG2 THR A   2       2.736   3.418   3.001  1.00  0.96           C  
ATOM     27  H   THR A   2       3.508   1.342   1.213  1.00  0.96           H  
ATOM     28  HA  THR A   2       2.024   3.742   0.327  1.00  0.96           H  
ATOM     29  HB  THR A   2       3.608   4.942   1.779  1.00  0.96           H  
ATOM     30  HG1 THR A   2       4.868   2.396   2.234  1.00  0.96           H  
ATOM     31 1HG2 THR A   2       3.165   3.812   3.922  1.00  0.96           H  
ATOM     32 2HG2 THR A   2       1.721   3.793   2.882  1.00  0.96           H  
ATOM     33 3HG2 THR A   2       2.723   2.328   3.044  1.00  0.96           H  
ATOM     34  N   ASP A   3       4.039   4.999  -0.909  1.00  0.89           N  
ATOM     35  CA  ASP A   3       4.983   5.423  -1.942  1.00  0.89           C  
ATOM     36  C   ASP A   3       6.405   4.994  -1.596  1.00  0.89           C  
ATOM     37  O   ASP A   3       7.145   4.526  -2.459  1.00  0.89           O  
ATOM     38  CB  ASP A   3       4.961   6.945  -2.089  1.00  0.89           C  
ATOM     39  CG  ASP A   3       3.715   7.496  -2.777  1.00  0.89           C  
ATOM     40  OD1 ASP A   3       3.003   6.738  -3.405  1.00  0.89           O  
ATOM     41  OD2 ASP A   3       3.487   8.673  -2.672  1.00  0.89           O  
ATOM     42  H   ASP A   3       3.469   5.679  -0.427  1.00  0.89           H  
ATOM     43  HA  ASP A   3       4.703   4.957  -2.884  1.00  0.89           H  
ATOM     44 1HB  ASP A   3       5.037   7.400  -1.102  1.00  0.89           H  
ATOM     45 2HB  ASP A   3       5.841   7.262  -2.653  1.00  0.89           H  
ATOM     46  N   GLU A   4       6.775   5.096  -0.316  1.00  0.84           N  
ATOM     47  CA  GLU A   4       8.111   4.692   0.107  1.00  0.84           C  
ATOM     48  C   GLU A   4       8.309   3.194  -0.095  1.00  0.84           C  
ATOM     49  O   GLU A   4       9.384   2.747  -0.500  1.00  0.84           O  
ATOM     50  CB  GLU A   4       8.376   5.080   1.564  1.00  0.84           C  
ATOM     51  CG  GLU A   4       8.502   6.592   1.794  1.00  0.84           C  
ATOM     52  CD  GLU A   4       8.775   6.978   3.238  1.00  0.84           C  
ATOM     53  OE1 GLU A   4       8.761   6.118   4.087  1.00  0.84           O  
ATOM     54  OE2 GLU A   4       8.999   8.141   3.483  1.00  0.84           O  
ATOM     55  H   GLU A   4       6.122   5.461   0.361  1.00  0.84           H  
ATOM     56  HA  GLU A   4       8.840   5.211  -0.518  1.00  0.84           H  
ATOM     57 1HB  GLU A   4       7.563   4.707   2.190  1.00  0.84           H  
ATOM     58 2HB  GLU A   4       9.297   4.605   1.905  1.00  0.84           H  
ATOM     59 1HG  GLU A   4       9.313   6.970   1.171  1.00  0.84           H  
ATOM     60 2HG  GLU A   4       7.580   7.069   1.464  1.00  0.84           H  
ATOM     61  N   ASP A   5       7.248   2.406   0.096  1.00  0.80           N  
ATOM     62  CA  ASP A   5       7.439   0.972  -0.062  1.00  0.80           C  
ATOM     63  C   ASP A   5       7.536   0.663  -1.543  1.00  0.80           C  
ATOM     64  O   ASP A   5       8.368  -0.146  -1.953  1.00  0.80           O  
ATOM     65  CB  ASP A   5       6.245   0.184   0.474  1.00  0.80           C  
ATOM     66  CG  ASP A   5       6.014   0.276   1.962  1.00  0.80           C  
ATOM     67  OD1 ASP A   5       6.909   0.040   2.737  1.00  0.80           O  
ATOM     68  OD2 ASP A   5       4.886   0.639   2.311  1.00  0.80           O  
ATOM     69  H   ASP A   5       6.364   2.796   0.431  1.00  0.80           H  
ATOM     70  HA  ASP A   5       8.361   0.667   0.435  1.00  0.80           H  
ATOM     71 1HB  ASP A   5       5.353   0.530  -0.042  1.00  0.80           H  
ATOM     72 2HB  ASP A   5       6.372  -0.867   0.211  1.00  0.80           H  
ATOM     73  N   LYS A   6       6.741   1.346  -2.364  1.00  0.77           N  
ATOM     74  CA  LYS A   6       6.802   1.086  -3.788  1.00  0.77           C  
ATOM     75  C   LYS A   6       8.153   1.492  -4.350  1.00  0.77           C  
ATOM     76  O   LYS A   6       8.738   0.749  -5.134  1.00  0.77           O  
ATOM     77  CB  LYS A   6       5.650   1.767  -4.516  1.00  0.77           C  
ATOM     78  CG  LYS A   6       4.298   1.100  -4.249  1.00  0.77           C  
ATOM     79  CD  LYS A   6       3.162   1.803  -4.960  1.00  0.77           C  
ATOM     80  CE  LYS A   6       1.844   1.105  -4.729  1.00  0.77           C  
ATOM     81  NZ  LYS A   6       0.701   1.836  -5.342  1.00  0.77           N  
ATOM     82  H   LYS A   6       6.073   2.021  -1.990  1.00  0.77           H  
ATOM     83  HA  LYS A   6       6.694   0.017  -3.944  1.00  0.77           H  
ATOM     84 1HB  LYS A   6       5.584   2.810  -4.192  1.00  0.77           H  
ATOM     85 2HB  LYS A   6       5.837   1.764  -5.589  1.00  0.77           H  
ATOM     86 1HG  LYS A   6       4.328   0.052  -4.550  1.00  0.77           H  
ATOM     87 2HG  LYS A   6       4.109   1.152  -3.182  1.00  0.77           H  
ATOM     88 1HD  LYS A   6       3.075   2.805  -4.561  1.00  0.77           H  
ATOM     89 2HD  LYS A   6       3.356   1.864  -6.033  1.00  0.77           H  
ATOM     90 1HE  LYS A   6       1.895   0.109  -5.158  1.00  0.77           H  
ATOM     91 2HE  LYS A   6       1.672   1.027  -3.662  1.00  0.77           H  
ATOM     92 1HZ  LYS A   6      -0.154   1.340  -5.164  1.00  0.77           H  
ATOM     93 2HZ  LYS A   6       0.644   2.761  -4.945  1.00  0.77           H  
ATOM     94 3HZ  LYS A   6       0.831   1.920  -6.357  1.00  0.77           H  
ATOM     95  N   GLU A   7       8.715   2.622  -3.918  1.00  0.76           N  
ATOM     96  CA  GLU A   7      10.023   2.978  -4.451  1.00  0.76           C  
ATOM     97  C   GLU A   7      11.072   1.931  -4.068  1.00  0.76           C  
ATOM     98  O   GLU A   7      11.886   1.541  -4.909  1.00  0.76           O  
ATOM     99  CB  GLU A   7      10.453   4.382  -4.008  1.00  0.76           C  
ATOM    100  CG  GLU A   7       9.665   5.516  -4.685  1.00  0.76           C  
ATOM    101  CD  GLU A   7      10.092   6.907  -4.248  1.00  0.76           C  
ATOM    102  OE1 GLU A   7      10.907   7.012  -3.360  1.00  0.76           O  
ATOM    103  OE2 GLU A   7       9.601   7.863  -4.806  1.00  0.76           O  
ATOM    104  H   GLU A   7       8.226   3.235  -3.264  1.00  0.76           H  
ATOM    105  HA  GLU A   7       9.952   2.993  -5.536  1.00  0.76           H  
ATOM    106 1HB  GLU A   7      10.311   4.475  -2.927  1.00  0.76           H  
ATOM    107 2HB  GLU A   7      11.513   4.524  -4.215  1.00  0.76           H  
ATOM    108 1HG  GLU A   7       9.802   5.428  -5.756  1.00  0.76           H  
ATOM    109 2HG  GLU A   7       8.606   5.380  -4.472  1.00  0.76           H  
ATOM    110  N   ASP A   8      11.015   1.408  -2.830  1.00  0.76           N  
ATOM    111  CA  ASP A   8      11.963   0.366  -2.435  1.00  0.76           C  
ATOM    112  C   ASP A   8      11.751  -0.933  -3.219  1.00  0.76           C  
ATOM    113  O   ASP A   8      12.720  -1.590  -3.612  1.00  0.76           O  
ATOM    114  CB  ASP A   8      11.895   0.079  -0.929  1.00  0.76           C  
ATOM    115  CG  ASP A   8      12.528   1.184  -0.058  1.00  0.76           C  
ATOM    116  OD1 ASP A   8      13.209   2.029  -0.597  1.00  0.76           O  
ATOM    117  OD2 ASP A   8      12.354   1.143   1.142  1.00  0.76           O  
ATOM    118  H   ASP A   8      10.333   1.757  -2.150  1.00  0.76           H  
ATOM    119  HA  ASP A   8      12.967   0.727  -2.656  1.00  0.76           H  
ATOM    120 1HB  ASP A   8      10.843  -0.025  -0.639  1.00  0.76           H  
ATOM    121 2HB  ASP A   8      12.388  -0.866  -0.715  1.00  0.76           H  
ATOM    122  N   LEU A   9      10.493  -1.301  -3.485  1.00  0.77           N  
ATOM    123  CA  LEU A   9      10.210  -2.516  -4.251  1.00  0.77           C  
ATOM    124  C   LEU A   9      10.742  -2.400  -5.670  1.00  0.77           C  
ATOM    125  O   LEU A   9      11.309  -3.353  -6.216  1.00  0.77           O  
ATOM    126  CB  LEU A   9       8.700  -2.772  -4.306  1.00  0.77           C  
ATOM    127  CG  LEU A   9       8.031  -3.209  -3.014  1.00  0.77           C  
ATOM    128  CD1 LEU A   9       6.523  -3.184  -3.204  1.00  0.77           C  
ATOM    129  CD2 LEU A   9       8.501  -4.602  -2.670  1.00  0.77           C  
ATOM    130  H   LEU A   9       9.717  -0.742  -3.127  1.00  0.77           H  
ATOM    131  HA  LEU A   9      10.697  -3.356  -3.763  1.00  0.77           H  
ATOM    132 1HB  LEU A   9       8.214  -1.856  -4.631  1.00  0.77           H  
ATOM    133 2HB  LEU A   9       8.507  -3.540  -5.056  1.00  0.77           H  
ATOM    134  HG  LEU A   9       8.292  -2.535  -2.214  1.00  0.77           H  
ATOM    135 1HD1 LEU A   9       6.039  -3.499  -2.282  1.00  0.77           H  
ATOM    136 2HD1 LEU A   9       6.203  -2.178  -3.451  1.00  0.77           H  
ATOM    137 3HD1 LEU A   9       6.246  -3.863  -4.015  1.00  0.77           H  
ATOM    138 1HD2 LEU A   9       8.024  -4.928  -1.747  1.00  0.77           H  
ATOM    139 2HD2 LEU A   9       8.232  -5.283  -3.482  1.00  0.77           H  
ATOM    140 3HD2 LEU A   9       9.581  -4.597  -2.541  1.00  0.77           H  
ATOM    141  N   ILE A  10      10.598  -1.211  -6.246  1.00  0.78           N  
ATOM    142  CA  ILE A  10      11.051  -0.936  -7.594  1.00  0.78           C  
ATOM    143  C   ILE A  10      12.552  -0.978  -7.707  1.00  0.78           C  
ATOM    144  O   ILE A  10      13.097  -1.627  -8.604  1.00  0.78           O  
ATOM    145  CB  ILE A  10      10.553   0.430  -8.042  1.00  0.78           C  
ATOM    146  CG1 ILE A  10       9.013   0.371  -8.167  1.00  0.78           C  
ATOM    147  CG2 ILE A  10      11.234   0.760  -9.366  1.00  0.78           C  
ATOM    148  CD1 ILE A  10       8.332   1.742  -8.260  1.00  0.78           C  
ATOM    149  H   ILE A  10      10.115  -0.471  -5.734  1.00  0.78           H  
ATOM    150  HA  ILE A  10      10.646  -1.688  -8.257  1.00  0.78           H  
ATOM    151  HB  ILE A  10      10.789   1.184  -7.293  1.00  0.78           H  
ATOM    152 1HG1 ILE A  10       8.778  -0.204  -9.041  1.00  0.78           H  
ATOM    153 2HG1 ILE A  10       8.610  -0.162  -7.318  1.00  0.78           H  
ATOM    154 1HG2 ILE A  10      10.891   1.707  -9.739  1.00  0.78           H  
ATOM    155 2HG2 ILE A  10      12.314   0.797  -9.227  1.00  0.78           H  
ATOM    156 3HG2 ILE A  10      10.995  -0.015 -10.077  1.00  0.78           H  
ATOM    157 1HD1 ILE A  10       7.256   1.608  -8.353  1.00  0.78           H  
ATOM    158 2HD1 ILE A  10       8.543   2.313  -7.359  1.00  0.78           H  
ATOM    159 3HD1 ILE A  10       8.703   2.289  -9.115  1.00  0.78           H  
ATOM    160  N   LEU A  11      13.233  -0.296  -6.794  1.00  0.80           N  
ATOM    161  CA  LEU A  11      14.676  -0.285  -6.835  1.00  0.80           C  
ATOM    162  C   LEU A  11      15.238  -1.664  -6.534  1.00  0.80           C  
ATOM    163  O   LEU A  11      16.190  -2.103  -7.183  1.00  0.80           O  
ATOM    164  CB  LEU A  11      15.198   0.781  -5.890  1.00  0.80           C  
ATOM    165  CG  LEU A  11      14.859   2.195  -6.375  1.00  0.80           C  
ATOM    166  CD1 LEU A  11      15.353   3.209  -5.366  1.00  0.80           C  
ATOM    167  CD2 LEU A  11      15.446   2.403  -7.775  1.00  0.80           C  
ATOM    168  H   LEU A  11      12.740   0.233  -6.073  1.00  0.80           H  
ATOM    169  HA  LEU A  11      14.985  -0.011  -7.842  1.00  0.80           H  
ATOM    170 1HB  LEU A  11      14.731   0.639  -4.912  1.00  0.80           H  
ATOM    171 2HB  LEU A  11      16.268   0.695  -5.787  1.00  0.80           H  
ATOM    172  HG  LEU A  11      13.781   2.299  -6.435  1.00  0.80           H  
ATOM    173 1HD1 LEU A  11      15.094   4.212  -5.700  1.00  0.80           H  
ATOM    174 2HD1 LEU A  11      14.883   3.014  -4.400  1.00  0.80           H  
ATOM    175 3HD1 LEU A  11      16.433   3.132  -5.267  1.00  0.80           H  
ATOM    176 1HD2 LEU A  11      15.204   3.398  -8.141  1.00  0.80           H  
ATOM    177 2HD2 LEU A  11      16.500   2.294  -7.731  1.00  0.80           H  
ATOM    178 3HD2 LEU A  11      15.038   1.663  -8.461  1.00  0.80           H  
ATOM    179  N   GLY A  12      14.591  -2.392  -5.624  1.00  0.82           N  
ATOM    180  CA  GLY A  12      14.985  -3.751  -5.315  1.00  0.82           C  
ATOM    181  C   GLY A  12      14.929  -4.580  -6.590  1.00  0.82           C  
ATOM    182  O   GLY A  12      15.917  -5.221  -6.966  1.00  0.82           O  
ATOM    183  H   GLY A  12      13.813  -1.995  -5.100  1.00  0.82           H  
ATOM    184 1HA  GLY A  12      15.990  -3.763  -4.897  1.00  0.82           H  
ATOM    185 2HA  GLY A  12      14.304  -4.163  -4.569  1.00  0.82           H  
ATOM    186  N   ALA A  13      13.773  -4.554  -7.268  1.00  0.85           N  
ATOM    187  CA  ALA A  13      13.584  -5.302  -8.502  1.00  0.85           C  
ATOM    188  C   ALA A  13      14.591  -4.909  -9.563  1.00  0.85           C  
ATOM    189  O   ALA A  13      15.148  -5.770 -10.243  1.00  0.85           O  
ATOM    190  CB  ALA A  13      12.201  -5.046  -9.031  1.00  0.85           C  
ATOM    191  H   ALA A  13      12.989  -4.008  -6.907  1.00  0.85           H  
ATOM    192  HA  ALA A  13      13.712  -6.363  -8.283  1.00  0.85           H  
ATOM    193 1HB  ALA A  13      12.046  -5.601  -9.940  1.00  0.85           H  
ATOM    194 2HB  ALA A  13      11.471  -5.346  -8.286  1.00  0.85           H  
ATOM    195 3HB  ALA A  13      12.083  -3.983  -9.240  1.00  0.85           H  
ATOM    196  N   LEU A  14      14.888  -3.617  -9.670  1.00  0.90           N  
ATOM    197  CA  LEU A  14      15.873  -3.190 -10.642  1.00  0.90           C  
ATOM    198  C   LEU A  14      17.209  -3.830 -10.338  1.00  0.90           C  
ATOM    199  O   LEU A  14      17.855  -4.378 -11.232  1.00  0.90           O  
ATOM    200  CB  LEU A  14      16.039  -1.674 -10.646  1.00  0.90           C  
ATOM    201  CG  LEU A  14      17.138  -1.175 -11.576  1.00  0.90           C  
ATOM    202  CD1 LEU A  14      16.823  -1.558 -12.992  1.00  0.90           C  
ATOM    203  CD2 LEU A  14      17.263   0.301 -11.465  1.00  0.90           C  
ATOM    204  H   LEU A  14      14.403  -2.925  -9.100  1.00  0.90           H  
ATOM    205  HA  LEU A  14      15.549  -3.510 -11.629  1.00  0.90           H  
ATOM    206 1HB  LEU A  14      15.093  -1.218 -10.942  1.00  0.90           H  
ATOM    207 2HB  LEU A  14      16.279  -1.343  -9.638  1.00  0.90           H  
ATOM    208  HG  LEU A  14      18.068  -1.639 -11.293  1.00  0.90           H  
ATOM    209 1HD1 LEU A  14      17.612  -1.210 -13.659  1.00  0.90           H  
ATOM    210 2HD1 LEU A  14      16.732  -2.642 -13.068  1.00  0.90           H  
ATOM    211 3HD1 LEU A  14      15.901  -1.092 -13.262  1.00  0.90           H  
ATOM    212 1HD2 LEU A  14      18.052   0.627 -12.133  1.00  0.90           H  
ATOM    213 2HD2 LEU A  14      16.328   0.758 -11.754  1.00  0.90           H  
ATOM    214 3HD2 LEU A  14      17.500   0.580 -10.444  1.00  0.90           H  
ATOM    215  N   ARG A  15      17.631  -3.760  -9.080  1.00  0.97           N  
ATOM    216  CA  ARG A  15      18.918  -4.292  -8.682  1.00  0.97           C  
ATOM    217  C   ARG A  15      19.020  -5.780  -8.997  1.00  0.97           C  
ATOM    218  O   ARG A  15      20.038  -6.229  -9.535  1.00  0.97           O  
ATOM    219  CB  ARG A  15      19.131  -4.057  -7.194  1.00  0.97           C  
ATOM    220  CG  ARG A  15      20.489  -4.433  -6.643  1.00  0.97           C  
ATOM    221  CD  ARG A  15      20.599  -3.998  -5.227  1.00  0.97           C  
ATOM    222  NE  ARG A  15      21.909  -4.245  -4.649  1.00  0.97           N  
ATOM    223  CZ  ARG A  15      22.258  -3.857  -3.406  1.00  0.97           C  
ATOM    224  NH1 ARG A  15      21.383  -3.226  -2.652  1.00  0.97           N  
ATOM    225  NH2 ARG A  15      23.463  -4.096  -2.941  1.00  0.97           N  
ATOM    226  H   ARG A  15      17.043  -3.305  -8.379  1.00  0.97           H  
ATOM    227  HA  ARG A  15      19.693  -3.764  -9.235  1.00  0.97           H  
ATOM    228 1HB  ARG A  15      18.935  -3.027  -6.971  1.00  0.97           H  
ATOM    229 2HB  ARG A  15      18.395  -4.637  -6.642  1.00  0.97           H  
ATOM    230 1HG  ARG A  15      20.614  -5.517  -6.689  1.00  0.97           H  
ATOM    231 2HG  ARG A  15      21.267  -3.951  -7.223  1.00  0.97           H  
ATOM    232 1HD  ARG A  15      20.401  -2.937  -5.162  1.00  0.97           H  
ATOM    233 2HD  ARG A  15      19.859  -4.535  -4.635  1.00  0.97           H  
ATOM    234  HE  ARG A  15      22.600  -4.731  -5.208  1.00  0.97           H  
ATOM    235 1HH1 ARG A  15      20.455  -3.037  -3.004  1.00  0.97           H  
ATOM    236 2HH1 ARG A  15      21.638  -2.931  -1.721  1.00  0.97           H  
ATOM    237 1HH2 ARG A  15      24.164  -4.583  -3.526  1.00  0.97           H  
ATOM    238 2HH2 ARG A  15      23.702  -3.796  -2.010  1.00  0.97           H  
ATOM    239  N   GLU A  16      17.966  -6.554  -8.700  1.00  1.06           N  
ATOM    240  CA  GLU A  16      18.013  -7.983  -9.005  1.00  1.06           C  
ATOM    241  C   GLU A  16      18.091  -8.223 -10.513  1.00  1.06           C  
ATOM    242  O   GLU A  16      18.847  -9.082 -10.990  1.00  1.06           O  
ATOM    243  CB  GLU A  16      16.789  -8.723  -8.445  1.00  1.06           C  
ATOM    244  CG  GLU A  16      16.730  -8.852  -6.923  1.00  1.06           C  
ATOM    245  CD  GLU A  16      15.518  -9.652  -6.444  1.00  1.06           C  
ATOM    246  OE1 GLU A  16      14.688 -10.002  -7.264  1.00  1.06           O  
ATOM    247  OE2 GLU A  16      15.437  -9.923  -5.268  1.00  1.06           O  
ATOM    248  H   GLU A  16      17.145  -6.138  -8.251  1.00  1.06           H  
ATOM    249  HA  GLU A  16      18.909  -8.401  -8.547  1.00  1.06           H  
ATOM    250 1HB  GLU A  16      15.883  -8.197  -8.763  1.00  1.06           H  
ATOM    251 2HB  GLU A  16      16.747  -9.725  -8.869  1.00  1.06           H  
ATOM    252 1HG  GLU A  16      17.639  -9.338  -6.573  1.00  1.06           H  
ATOM    253 2HG  GLU A  16      16.696  -7.850  -6.491  1.00  1.06           H  
ATOM    254  N   LEU A  17      17.342  -7.438 -11.281  1.00  1.17           N  
ATOM    255  CA  LEU A  17      17.368  -7.600 -12.720  1.00  1.17           C  
ATOM    256  C   LEU A  17      18.732  -7.247 -13.285  1.00  1.17           C  
ATOM    257  O   LEU A  17      19.227  -7.960 -14.147  1.00  1.17           O  
ATOM    258  CB  LEU A  17      16.258  -6.770 -13.345  1.00  1.17           C  
ATOM    259  CG  LEU A  17      14.834  -7.295 -13.076  1.00  1.17           C  
ATOM    260  CD1 LEU A  17      13.816  -6.285 -13.509  1.00  1.17           C  
ATOM    261  CD2 LEU A  17      14.635  -8.580 -13.845  1.00  1.17           C  
ATOM    262  H   LEU A  17      16.724  -6.741 -10.863  1.00  1.17           H  
ATOM    263  HA  LEU A  17      17.168  -8.645 -12.947  1.00  1.17           H  
ATOM    264 1HB  LEU A  17      16.323  -5.752 -12.955  1.00  1.17           H  
ATOM    265 2HB  LEU A  17      16.404  -6.743 -14.405  1.00  1.17           H  
ATOM    266  HG  LEU A  17      14.706  -7.480 -12.010  1.00  1.17           H  
ATOM    267 1HD1 LEU A  17      12.823  -6.681 -13.306  1.00  1.17           H  
ATOM    268 2HD1 LEU A  17      13.974  -5.373 -12.942  1.00  1.17           H  
ATOM    269 3HD1 LEU A  17      13.911  -6.084 -14.565  1.00  1.17           H  
ATOM    270 1HD2 LEU A  17      13.629  -8.959 -13.657  1.00  1.17           H  
ATOM    271 2HD2 LEU A  17      14.759  -8.388 -14.911  1.00  1.17           H  
ATOM    272 3HD2 LEU A  17      15.370  -9.317 -13.519  1.00  1.17           H  
ATOM    273  N   ILE A  18      19.375  -6.202 -12.767  1.00  1.31           N  
ATOM    274  CA  ILE A  18      20.704  -5.826 -13.242  1.00  1.31           C  
ATOM    275  C   ILE A  18      21.735  -6.881 -12.871  1.00  1.31           C  
ATOM    276  O   ILE A  18      22.611  -7.230 -13.661  1.00  1.31           O  
ATOM    277  CB  ILE A  18      21.161  -4.485 -12.671  1.00  1.31           C  
ATOM    278  CG1 ILE A  18      20.321  -3.380 -13.210  1.00  1.31           C  
ATOM    279  CG2 ILE A  18      22.613  -4.251 -12.993  1.00  1.31           C  
ATOM    280  CD1 ILE A  18      20.579  -2.081 -12.510  1.00  1.31           C  
ATOM    281  H   ILE A  18      18.917  -5.637 -12.054  1.00  1.31           H  
ATOM    282  HA  ILE A  18      20.673  -5.749 -14.328  1.00  1.31           H  
ATOM    283  HB  ILE A  18      21.027  -4.496 -11.586  1.00  1.31           H  
ATOM    284 1HG1 ILE A  18      20.511  -3.294 -14.259  1.00  1.31           H  
ATOM    285 2HG1 ILE A  18      19.274  -3.637 -13.086  1.00  1.31           H  
ATOM    286 1HG2 ILE A  18      22.928  -3.301 -12.567  1.00  1.31           H  
ATOM    287 2HG2 ILE A  18      23.217  -5.053 -12.571  1.00  1.31           H  
ATOM    288 3HG2 ILE A  18      22.740  -4.230 -14.075  1.00  1.31           H  
ATOM    289 1HD1 ILE A  18      19.945  -1.313 -12.927  1.00  1.31           H  
ATOM    290 2HD1 ILE A  18      20.363  -2.196 -11.448  1.00  1.31           H  
ATOM    291 3HD1 ILE A  18      21.622  -1.801 -12.639  1.00  1.31           H  
ATOM    292  N   ALA A  19      21.664  -7.365 -11.637  1.00  1.45           N  
ATOM    293  CA  ALA A  19      22.583  -8.386 -11.172  1.00  1.45           C  
ATOM    294  C   ALA A  19      22.483  -9.668 -12.007  1.00  1.45           C  
ATOM    295  O   ALA A  19      23.483 -10.357 -12.208  1.00  1.45           O  
ATOM    296  CB  ALA A  19      22.300  -8.699  -9.722  1.00  1.45           C  
ATOM    297  H   ALA A  19      20.946  -7.024 -11.001  1.00  1.45           H  
ATOM    298  HA  ALA A  19      23.596  -7.997 -11.264  1.00  1.45           H  
ATOM    299 1HB  ALA A  19      23.009  -9.446  -9.370  1.00  1.45           H  
ATOM    300 2HB  ALA A  19      22.398  -7.790  -9.126  1.00  1.45           H  
ATOM    301 3HB  ALA A  19      21.287  -9.085  -9.626  1.00  1.45           H  
ATOM    302  N   THR A  20      21.281 -10.000 -12.488  1.00  1.58           N  
ATOM    303  CA  THR A  20      21.091 -11.231 -13.243  1.00  1.58           C  
ATOM    304  C   THR A  20      20.978 -11.079 -14.777  1.00  1.58           C  
ATOM    305  O   THR A  20      21.118 -12.076 -15.498  1.00  1.58           O  
ATOM    306  CB  THR A  20      19.866 -11.976 -12.686  1.00  1.58           C  
ATOM    307  OG1 THR A  20      18.696 -11.165 -12.823  1.00  1.58           O  
ATOM    308  CG2 THR A  20      20.081 -12.270 -11.210  1.00  1.58           C  
ATOM    309  H   THR A  20      20.470  -9.418 -12.271  1.00  1.58           H  
ATOM    310  HA  THR A  20      21.957 -11.863 -13.055  1.00  1.58           H  
ATOM    311  HB  THR A  20      19.725 -12.904 -13.231  1.00  1.58           H  
ATOM    312  HG1 THR A  20      18.796 -10.359 -12.258  1.00  1.58           H  
ATOM    313 1HG2 THR A  20      19.214 -12.795 -10.813  1.00  1.58           H  
ATOM    314 2HG2 THR A  20      20.969 -12.887 -11.087  1.00  1.58           H  
ATOM    315 3HG2 THR A  20      20.213 -11.332 -10.670  1.00  1.58           H  
ATOM    316  N   ARG A  21      20.734  -9.864 -15.280  1.00  1.68           N  
ATOM    317  CA  ARG A  21      20.599  -9.621 -16.718  1.00  1.68           C  
ATOM    318  C   ARG A  21      21.359  -8.341 -17.099  1.00  1.68           C  
ATOM    319  O   ARG A  21      21.365  -7.389 -16.329  1.00  1.68           O  
ATOM    320  CB  ARG A  21      19.130  -9.455 -17.108  1.00  1.68           C  
ATOM    321  CG  ARG A  21      18.257 -10.682 -16.890  1.00  1.68           C  
ATOM    322  CD  ARG A  21      18.613 -11.766 -17.853  1.00  1.68           C  
ATOM    323  NE  ARG A  21      17.738 -12.918 -17.736  1.00  1.68           N  
ATOM    324  CZ  ARG A  21      17.923 -13.957 -16.889  1.00  1.68           C  
ATOM    325  NH1 ARG A  21      18.963 -14.004 -16.076  1.00  1.68           N  
ATOM    326  NH2 ARG A  21      17.045 -14.949 -16.878  1.00  1.68           N  
ATOM    327  H   ARG A  21      20.593  -9.084 -14.648  1.00  1.68           H  
ATOM    328  HA  ARG A  21      20.997 -10.482 -17.234  1.00  1.68           H  
ATOM    329 1HB  ARG A  21      18.694  -8.639 -16.535  1.00  1.68           H  
ATOM    330 2HB  ARG A  21      19.058  -9.179 -18.160  1.00  1.68           H  
ATOM    331 1HG  ARG A  21      18.368 -11.056 -15.873  1.00  1.68           H  
ATOM    332 2HG  ARG A  21      17.216 -10.409 -17.058  1.00  1.68           H  
ATOM    333 1HD  ARG A  21      18.540 -11.383 -18.871  1.00  1.68           H  
ATOM    334 2HD  ARG A  21      19.635 -12.096 -17.667  1.00  1.68           H  
ATOM    335  HE  ARG A  21      16.924 -12.945 -18.331  1.00  1.68           H  
ATOM    336 1HH1 ARG A  21      19.667 -13.249 -16.057  1.00  1.68           H  
ATOM    337 2HH1 ARG A  21      19.078 -14.789 -15.457  1.00  1.68           H  
ATOM    338 1HH2 ARG A  21      16.246 -14.924 -17.497  1.00  1.68           H  
ATOM    339 2HH2 ARG A  21      17.174 -15.730 -16.252  1.00  1.68           H  
ATOM    340  N   PRO A  22      21.934  -8.224 -18.305  1.00  1.72           N  
ATOM    341  CA  PRO A  22      22.596  -7.017 -18.749  1.00  1.72           C  
ATOM    342  C   PRO A  22      21.620  -5.873 -18.622  1.00  1.72           C  
ATOM    343  O   PRO A  22      20.441  -6.035 -18.927  1.00  1.72           O  
ATOM    344  CB  PRO A  22      22.940  -7.329 -20.202  1.00  1.72           C  
ATOM    345  CG  PRO A  22      23.032  -8.840 -20.253  1.00  1.72           C  
ATOM    346  CD  PRO A  22      21.973  -9.334 -19.281  1.00  1.72           C  
ATOM    347  HA  PRO A  22      23.495  -6.842 -18.134  1.00  1.72           H  
ATOM    348 1HB  PRO A  22      22.160  -6.931 -20.874  1.00  1.72           H  
ATOM    349 2HB  PRO A  22      23.889  -6.844 -20.480  1.00  1.72           H  
ATOM    350 1HG  PRO A  22      22.844  -9.185 -21.285  1.00  1.72           H  
ATOM    351 2HG  PRO A  22      24.043  -9.172 -19.990  1.00  1.72           H  
ATOM    352 1HD  PRO A  22      21.001  -9.463 -19.791  1.00  1.72           H  
ATOM    353 2HD  PRO A  22      22.355 -10.262 -18.841  1.00  1.72           H  
ATOM    354  N   PHE A  23      22.105  -4.700 -18.244  1.00  1.66           N  
ATOM    355  CA  PHE A  23      21.241  -3.531 -18.062  1.00  1.66           C  
ATOM    356  C   PHE A  23      20.376  -3.305 -19.310  1.00  1.66           C  
ATOM    357  O   PHE A  23      19.182  -3.001 -19.220  1.00  1.66           O  
ATOM    358  CB  PHE A  23      22.085  -2.288 -17.758  1.00  1.66           C  
ATOM    359  CG  PHE A  23      21.288  -1.062 -17.404  1.00  1.66           C  
ATOM    360  CD1 PHE A  23      20.848  -0.899 -16.106  1.00  1.66           C  
ATOM    361  CD2 PHE A  23      20.979  -0.094 -18.325  1.00  1.66           C  
ATOM    362  CE1 PHE A  23      20.115   0.186 -15.725  1.00  1.66           C  
ATOM    363  CE2 PHE A  23      20.242   1.009 -17.942  1.00  1.66           C  
ATOM    364  CZ  PHE A  23      19.811   1.146 -16.638  1.00  1.66           C  
ATOM    365  H   PHE A  23      23.089  -4.625 -18.026  1.00  1.66           H  
ATOM    366  HA  PHE A  23      20.579  -3.721 -17.212  1.00  1.66           H  
ATOM    367 1HB  PHE A  23      22.741  -2.514 -16.925  1.00  1.66           H  
ATOM    368 2HB  PHE A  23      22.712  -2.048 -18.616  1.00  1.66           H  
ATOM    369  HD1 PHE A  23      21.103  -1.644 -15.390  1.00  1.66           H  
ATOM    370  HD2 PHE A  23      21.320  -0.201 -19.354  1.00  1.66           H  
ATOM    371  HE1 PHE A  23      19.782   0.284 -14.697  1.00  1.66           H  
ATOM    372  HE2 PHE A  23      19.994   1.791 -18.670  1.00  1.66           H  
ATOM    373  HZ  PHE A  23      19.231   2.027 -16.347  1.00  1.66           H  
ATOM    374  N   GLY A  24      20.990  -3.440 -20.487  1.00  1.53           N  
ATOM    375  CA  GLY A  24      20.309  -3.243 -21.764  1.00  1.53           C  
ATOM    376  C   GLY A  24      19.085  -4.156 -21.992  1.00  1.53           C  
ATOM    377  O   GLY A  24      18.193  -3.794 -22.760  1.00  1.53           O  
ATOM    378  H   GLY A  24      21.967  -3.695 -20.493  1.00  1.53           H  
ATOM    379 1HA  GLY A  24      20.000  -2.202 -21.840  1.00  1.53           H  
ATOM    380 2HA  GLY A  24      21.025  -3.409 -22.568  1.00  1.53           H  
ATOM    381  N   ASP A  25      19.041  -5.332 -21.348  1.00  1.35           N  
ATOM    382  CA  ASP A  25      17.925  -6.265 -21.516  1.00  1.35           C  
ATOM    383  C   ASP A  25      16.831  -6.060 -20.463  1.00  1.35           C  
ATOM    384  O   ASP A  25      15.808  -6.767 -20.452  1.00  1.35           O  
ATOM    385  CB  ASP A  25      18.416  -7.713 -21.449  1.00  1.35           C  
ATOM    386  CG  ASP A  25      19.336  -8.116 -22.625  1.00  1.35           C  
ATOM    387  OD1 ASP A  25      19.256  -7.514 -23.674  1.00  1.35           O  
ATOM    388  OD2 ASP A  25      20.083  -9.050 -22.461  1.00  1.35           O  
ATOM    389  H   ASP A  25      19.770  -5.576 -20.681  1.00  1.35           H  
ATOM    390  HA  ASP A  25      17.484  -6.096 -22.498  1.00  1.35           H  
ATOM    391 1HB  ASP A  25      18.975  -7.846 -20.516  1.00  1.35           H  
ATOM    392 2HB  ASP A  25      17.567  -8.387 -21.422  1.00  1.35           H  
ATOM    393  N   VAL A  26      17.048  -5.109 -19.559  1.00  1.16           N  
ATOM    394  CA  VAL A  26      16.093  -4.822 -18.505  1.00  1.16           C  
ATOM    395  C   VAL A  26      15.138  -3.750 -19.001  1.00  1.16           C  
ATOM    396  O   VAL A  26      15.580  -2.747 -19.568  1.00  1.16           O  
ATOM    397  CB  VAL A  26      16.816  -4.359 -17.220  1.00  1.16           C  
ATOM    398  CG1 VAL A  26      15.803  -3.989 -16.163  1.00  1.16           C  
ATOM    399  CG2 VAL A  26      17.746  -5.483 -16.713  1.00  1.16           C  
ATOM    400  H   VAL A  26      17.896  -4.544 -19.600  1.00  1.16           H  
ATOM    401  HA  VAL A  26      15.527  -5.726 -18.278  1.00  1.16           H  
ATOM    402  HB  VAL A  26      17.408  -3.471 -17.437  1.00  1.16           H  
ATOM    403 1HG1 VAL A  26      16.315  -3.657 -15.266  1.00  1.16           H  
ATOM    404 2HG1 VAL A  26      15.165  -3.189 -16.533  1.00  1.16           H  
ATOM    405 3HG1 VAL A  26      15.199  -4.853 -15.937  1.00  1.16           H  
ATOM    406 1HG2 VAL A  26      18.266  -5.158 -15.807  1.00  1.16           H  
ATOM    407 2HG2 VAL A  26      17.162  -6.370 -16.499  1.00  1.16           H  
ATOM    408 3HG2 VAL A  26      18.478  -5.718 -17.478  1.00  1.16           H  
ATOM    409  N   THR A  27      13.840  -3.970 -18.839  1.00  0.99           N  
ATOM    410  CA  THR A  27      12.858  -2.999 -19.303  1.00  0.99           C  
ATOM    411  C   THR A  27      11.974  -2.563 -18.161  1.00  0.99           C  
ATOM    412  O   THR A  27      11.866  -3.270 -17.162  1.00  0.99           O  
ATOM    413  CB  THR A  27      11.959  -3.599 -20.408  1.00  0.99           C  
ATOM    414  OG1 THR A  27      11.131  -4.664 -19.863  1.00  0.99           O  
ATOM    415  CG2 THR A  27      12.836  -4.187 -21.508  1.00  0.99           C  
ATOM    416  H   THR A  27      13.539  -4.817 -18.384  1.00  0.99           H  
ATOM    417  HA  THR A  27      13.373  -2.120 -19.692  1.00  0.99           H  
ATOM    418  HB  THR A  27      11.320  -2.822 -20.825  1.00  0.99           H  
ATOM    419  HG1 THR A  27      10.655  -5.094 -20.592  1.00  0.99           H  
ATOM    420 1HG2 THR A  27      12.206  -4.609 -22.289  1.00  0.99           H  
ATOM    421 2HG2 THR A  27      13.464  -3.401 -21.931  1.00  0.99           H  
ATOM    422 3HG2 THR A  27      13.470  -4.972 -21.095  1.00  0.99           H  
ATOM    423  N   LEU A  28      11.257  -1.459 -18.347  1.00  0.86           N  
ATOM    424  CA  LEU A  28      10.332  -1.004 -17.323  1.00  0.86           C  
ATOM    425  C   LEU A  28       9.245  -2.033 -17.070  1.00  0.86           C  
ATOM    426  O   LEU A  28       8.831  -2.239 -15.934  1.00  0.86           O  
ATOM    427  CB  LEU A  28       9.743   0.357 -17.715  1.00  0.86           C  
ATOM    428  CG  LEU A  28      10.734   1.544 -17.640  1.00  0.86           C  
ATOM    429  CD1 LEU A  28      10.094   2.767 -18.216  1.00  0.86           C  
ATOM    430  CD2 LEU A  28      11.100   1.804 -16.179  1.00  0.86           C  
ATOM    431  H   LEU A  28      11.375  -0.921 -19.194  1.00  0.86           H  
ATOM    432  HA  LEU A  28      10.881  -0.867 -16.399  1.00  0.86           H  
ATOM    433 1HB  LEU A  28       9.376   0.292 -18.739  1.00  0.86           H  
ATOM    434 2HB  LEU A  28       8.900   0.579 -17.071  1.00  0.86           H  
ATOM    435  HG  LEU A  28      11.631   1.311 -18.213  1.00  0.86           H  
ATOM    436 1HD1 LEU A  28      10.785   3.603 -18.159  1.00  0.86           H  
ATOM    437 2HD1 LEU A  28       9.826   2.589 -19.256  1.00  0.86           H  
ATOM    438 3HD1 LEU A  28       9.197   2.993 -17.641  1.00  0.86           H  
ATOM    439 1HD2 LEU A  28      11.781   2.630 -16.112  1.00  0.86           H  
ATOM    440 2HD2 LEU A  28      10.197   2.048 -15.628  1.00  0.86           H  
ATOM    441 3HD2 LEU A  28      11.561   0.925 -15.752  1.00  0.86           H  
ATOM    442  N   GLU A  29       8.790  -2.723 -18.107  1.00  0.76           N  
ATOM    443  CA  GLU A  29       7.772  -3.727 -17.857  1.00  0.76           C  
ATOM    444  C   GLU A  29       8.325  -4.859 -16.979  1.00  0.76           C  
ATOM    445  O   GLU A  29       7.662  -5.291 -16.036  1.00  0.76           O  
ATOM    446  CB  GLU A  29       7.217  -4.271 -19.174  1.00  0.76           C  
ATOM    447  CG  GLU A  29       6.369  -3.261 -19.955  1.00  0.76           C  
ATOM    448  CD  GLU A  29       5.864  -3.788 -21.284  1.00  0.76           C  
ATOM    449  OE1 GLU A  29       6.262  -4.862 -21.671  1.00  0.76           O  
ATOM    450  OE2 GLU A  29       5.078  -3.111 -21.905  1.00  0.76           O  
ATOM    451  H   GLU A  29       9.146  -2.559 -19.037  1.00  0.76           H  
ATOM    452  HA  GLU A  29       6.955  -3.255 -17.316  1.00  0.76           H  
ATOM    453 1HB  GLU A  29       8.045  -4.586 -19.811  1.00  0.76           H  
ATOM    454 2HB  GLU A  29       6.603  -5.151 -18.973  1.00  0.76           H  
ATOM    455 1HG  GLU A  29       5.514  -2.977 -19.341  1.00  0.76           H  
ATOM    456 2HG  GLU A  29       6.967  -2.366 -20.127  1.00  0.76           H  
ATOM    457  N   LYS A  30       9.577  -5.290 -17.218  1.00  0.70           N  
ATOM    458  CA  LYS A  30      10.139  -6.369 -16.389  1.00  0.70           C  
ATOM    459  C   LYS A  30      10.326  -5.907 -14.945  1.00  0.70           C  
ATOM    460  O   LYS A  30      10.098  -6.663 -13.990  1.00  0.70           O  
ATOM    461  CB  LYS A  30      11.483  -6.851 -16.943  1.00  0.70           C  
ATOM    462  CG  LYS A  30      11.412  -7.623 -18.251  1.00  0.70           C  
ATOM    463  CD  LYS A  30      12.813  -8.013 -18.733  1.00  0.70           C  
ATOM    464  CE  LYS A  30      12.767  -8.709 -20.091  1.00  0.70           C  
ATOM    465  NZ  LYS A  30      14.130  -9.051 -20.578  1.00  0.70           N  
ATOM    466  H   LYS A  30      10.121  -4.903 -17.995  1.00  0.70           H  
ATOM    467  HA  LYS A  30       9.437  -7.204 -16.386  1.00  0.70           H  
ATOM    468 1HB  LYS A  30      12.126  -5.985 -17.107  1.00  0.70           H  
ATOM    469 2HB  LYS A  30      11.976  -7.482 -16.203  1.00  0.70           H  
ATOM    470 1HG  LYS A  30      10.820  -8.528 -18.105  1.00  0.70           H  
ATOM    471 2HG  LYS A  30      10.930  -7.018 -19.008  1.00  0.70           H  
ATOM    472 1HD  LYS A  30      13.428  -7.117 -18.830  1.00  0.70           H  
ATOM    473 2HD  LYS A  30      13.280  -8.676 -18.006  1.00  0.70           H  
ATOM    474 1HE  LYS A  30      12.176  -9.620 -20.016  1.00  0.70           H  
ATOM    475 2HE  LYS A  30      12.297  -8.038 -20.809  1.00  0.70           H  
ATOM    476 1HZ  LYS A  30      14.073  -9.492 -21.481  1.00  0.70           H  
ATOM    477 2HZ  LYS A  30      14.689  -8.179 -20.649  1.00  0.70           H  
ATOM    478 3HZ  LYS A  30      14.577  -9.674 -19.929  1.00  0.70           H  
ATOM    479  N   ILE A  31      10.732  -4.651 -14.781  1.00  0.66           N  
ATOM    480  CA  ILE A  31      10.950  -4.095 -13.460  1.00  0.66           C  
ATOM    481  C   ILE A  31       9.631  -4.043 -12.725  1.00  0.66           C  
ATOM    482  O   ILE A  31       9.552  -4.444 -11.565  1.00  0.66           O  
ATOM    483  CB  ILE A  31      11.546  -2.684 -13.541  1.00  0.66           C  
ATOM    484  CG1 ILE A  31      12.952  -2.718 -14.122  1.00  0.66           C  
ATOM    485  CG2 ILE A  31      11.592  -2.090 -12.125  1.00  0.66           C  
ATOM    486  CD1 ILE A  31      13.461  -1.359 -14.541  1.00  0.66           C  
ATOM    487  H   ILE A  31      10.918  -4.075 -15.605  1.00  0.66           H  
ATOM    488  HA  ILE A  31      11.621  -4.734 -12.899  1.00  0.66           H  
ATOM    489  HB  ILE A  31      10.930  -2.065 -14.187  1.00  0.66           H  
ATOM    490 1HG1 ILE A  31      13.634  -3.110 -13.372  1.00  0.66           H  
ATOM    491 2HG1 ILE A  31      12.964  -3.381 -14.979  1.00  0.66           H  
ATOM    492 1HG2 ILE A  31      12.003  -1.084 -12.167  1.00  0.66           H  
ATOM    493 2HG2 ILE A  31      10.585  -2.054 -11.715  1.00  0.66           H  
ATOM    494 3HG2 ILE A  31      12.221  -2.712 -11.482  1.00  0.66           H  
ATOM    495 1HD1 ILE A  31      14.458  -1.459 -14.948  1.00  0.66           H  
ATOM    496 2HD1 ILE A  31      12.820  -0.958 -15.300  1.00  0.66           H  
ATOM    497 3HD1 ILE A  31      13.476  -0.688 -13.683  1.00  0.66           H  
ATOM    498  N   ALA A  32       8.593  -3.551 -13.402  1.00  0.65           N  
ATOM    499  CA  ALA A  32       7.270  -3.418 -12.813  1.00  0.65           C  
ATOM    500  C   ALA A  32       6.689  -4.753 -12.390  1.00  0.65           C  
ATOM    501  O   ALA A  32       6.168  -4.889 -11.273  1.00  0.65           O  
ATOM    502  CB  ALA A  32       6.330  -2.798 -13.820  1.00  0.65           C  
ATOM    503  H   ALA A  32       8.728  -3.238 -14.362  1.00  0.65           H  
ATOM    504  HA  ALA A  32       7.352  -2.778 -11.941  1.00  0.65           H  
ATOM    505 1HB  ALA A  32       5.369  -2.682 -13.389  1.00  0.65           H  
ATOM    506 2HB  ALA A  32       6.678  -1.854 -14.135  1.00  0.65           H  
ATOM    507 3HB  ALA A  32       6.259  -3.454 -14.684  1.00  0.65           H  
ATOM    508  N   GLU A  33       6.811  -5.767 -13.258  1.00  0.65           N  
ATOM    509  CA  GLU A  33       6.253  -7.070 -12.934  1.00  0.65           C  
ATOM    510  C   GLU A  33       6.937  -7.684 -11.725  1.00  0.65           C  
ATOM    511  O   GLU A  33       6.280  -8.264 -10.860  1.00  0.65           O  
ATOM    512  CB  GLU A  33       6.337  -8.020 -14.138  1.00  0.65           C  
ATOM    513  CG  GLU A  33       5.377  -7.682 -15.296  1.00  0.65           C  
ATOM    514  CD  GLU A  33       5.505  -8.620 -16.489  1.00  0.65           C  
ATOM    515  OE1 GLU A  33       6.388  -9.448 -16.489  1.00  0.65           O  
ATOM    516  OE2 GLU A  33       4.709  -8.507 -17.393  1.00  0.65           O  
ATOM    517  H   GLU A  33       7.255  -5.617 -14.166  1.00  0.65           H  
ATOM    518  HA  GLU A  33       5.200  -6.933 -12.687  1.00  0.65           H  
ATOM    519 1HB  GLU A  33       7.354  -7.994 -14.540  1.00  0.65           H  
ATOM    520 2HB  GLU A  33       6.137  -9.039 -13.815  1.00  0.65           H  
ATOM    521 1HG  GLU A  33       4.354  -7.728 -14.924  1.00  0.65           H  
ATOM    522 2HG  GLU A  33       5.564  -6.661 -15.621  1.00  0.65           H  
ATOM    523  N   ARG A  34       8.254  -7.518 -11.634  1.00  0.65           N  
ATOM    524  CA  ARG A  34       9.000  -8.054 -10.510  1.00  0.65           C  
ATOM    525  C   ARG A  34       8.726  -7.243  -9.234  1.00  0.65           C  
ATOM    526  O   ARG A  34       8.566  -7.803  -8.148  1.00  0.65           O  
ATOM    527  CB  ARG A  34      10.480  -8.075 -10.851  1.00  0.65           C  
ATOM    528  CG  ARG A  34      11.407  -8.632  -9.765  1.00  0.65           C  
ATOM    529  CD  ARG A  34      11.119 -10.071  -9.487  1.00  0.65           C  
ATOM    530  NE  ARG A  34      12.012 -10.643  -8.481  1.00  0.65           N  
ATOM    531  CZ  ARG A  34      11.810 -11.807  -7.846  1.00  0.65           C  
ATOM    532  NH1 ARG A  34      10.748 -12.551  -8.095  1.00  0.65           N  
ATOM    533  NH2 ARG A  34      12.705 -12.182  -6.969  1.00  0.65           N  
ATOM    534  H   ARG A  34       8.762  -7.039 -12.382  1.00  0.65           H  
ATOM    535  HA  ARG A  34       8.675  -9.080 -10.343  1.00  0.65           H  
ATOM    536 1HB  ARG A  34      10.628  -8.680 -11.744  1.00  0.65           H  
ATOM    537 2HB  ARG A  34      10.797  -7.067 -11.106  1.00  0.65           H  
ATOM    538 1HG  ARG A  34      12.448  -8.536 -10.088  1.00  0.65           H  
ATOM    539 2HG  ARG A  34      11.261  -8.068  -8.843  1.00  0.65           H  
ATOM    540 1HD  ARG A  34      10.096 -10.169  -9.127  1.00  0.65           H  
ATOM    541 2HD  ARG A  34      11.235 -10.644 -10.406  1.00  0.65           H  
ATOM    542  HE  ARG A  34      12.874 -10.140  -8.219  1.00  0.65           H  
ATOM    543 1HH1 ARG A  34      10.068 -12.247  -8.776  1.00  0.65           H  
ATOM    544 2HH1 ARG A  34      10.619 -13.424  -7.606  1.00  0.65           H  
ATOM    545 1HH2 ARG A  34      13.514 -11.557  -6.817  1.00  0.65           H  
ATOM    546 2HH2 ARG A  34      12.607 -13.045  -6.463  1.00  0.65           H  
ATOM    547  N   ALA A  35       8.680  -5.914  -9.371  1.00  0.66           N  
ATOM    548  CA  ALA A  35       8.417  -4.983  -8.275  1.00  0.66           C  
ATOM    549  C   ALA A  35       7.037  -5.167  -7.661  1.00  0.66           C  
ATOM    550  O   ALA A  35       6.869  -5.023  -6.451  1.00  0.66           O  
ATOM    551  CB  ALA A  35       8.522  -3.566  -8.780  1.00  0.66           C  
ATOM    552  H   ALA A  35       8.838  -5.507 -10.287  1.00  0.66           H  
ATOM    553  HA  ALA A  35       9.161  -5.152  -7.498  1.00  0.66           H  
ATOM    554 1HB  ALA A  35       8.348  -2.863  -7.964  1.00  0.66           H  
ATOM    555 2HB  ALA A  35       9.509  -3.411  -9.197  1.00  0.66           H  
ATOM    556 3HB  ALA A  35       7.792  -3.434  -9.543  1.00  0.66           H  
ATOM    557  N   GLY A  36       6.053  -5.489  -8.503  1.00  0.68           N  
ATOM    558  CA  GLY A  36       4.674  -5.621  -8.067  1.00  0.68           C  
ATOM    559  C   GLY A  36       3.905  -4.311  -8.248  1.00  0.68           C  
ATOM    560  O   GLY A  36       2.970  -4.034  -7.494  1.00  0.68           O  
ATOM    561  H   GLY A  36       6.257  -5.595  -9.494  1.00  0.68           H  
ATOM    562 1HA  GLY A  36       4.194  -6.412  -8.643  1.00  0.68           H  
ATOM    563 2HA  GLY A  36       4.649  -5.923  -7.021  1.00  0.68           H  
ATOM    564  N   VAL A  37       4.318  -3.500  -9.234  1.00  0.70           N  
ATOM    565  CA  VAL A  37       3.675  -2.205  -9.500  1.00  0.70           C  
ATOM    566  C   VAL A  37       3.289  -2.090 -10.982  1.00  0.70           C  
ATOM    567  O   VAL A  37       3.687  -2.916 -11.796  1.00  0.70           O  
ATOM    568  CB  VAL A  37       4.620  -1.035  -9.149  1.00  0.70           C  
ATOM    569  CG1 VAL A  37       5.051  -1.104  -7.661  1.00  0.70           C  
ATOM    570  CG2 VAL A  37       5.794  -1.031 -10.087  1.00  0.70           C  
ATOM    571  H   VAL A  37       5.081  -3.817  -9.834  1.00  0.70           H  
ATOM    572  HA  VAL A  37       2.770  -2.121  -8.896  1.00  0.70           H  
ATOM    573  HB  VAL A  37       4.072  -0.100  -9.272  1.00  0.70           H  
ATOM    574 1HG1 VAL A  37       5.687  -0.252  -7.425  1.00  0.70           H  
ATOM    575 2HG1 VAL A  37       4.163  -1.082  -7.028  1.00  0.70           H  
ATOM    576 3HG1 VAL A  37       5.606  -2.026  -7.478  1.00  0.70           H  
ATOM    577 1HG2 VAL A  37       6.434  -0.193  -9.857  1.00  0.70           H  
ATOM    578 2HG2 VAL A  37       6.328  -1.938  -9.972  1.00  0.70           H  
ATOM    579 3HG2 VAL A  37       5.441  -0.943 -11.115  1.00  0.70           H  
ATOM    580  N   ASP A  38       2.464  -1.109 -11.341  1.00  0.72           N  
ATOM    581  CA  ASP A  38       2.154  -0.876 -12.758  1.00  0.72           C  
ATOM    582  C   ASP A  38       3.348  -0.154 -13.415  1.00  0.72           C  
ATOM    583  O   ASP A  38       3.916   0.734 -12.782  1.00  0.72           O  
ATOM    584  CB  ASP A  38       0.881  -0.032 -12.919  1.00  0.72           C  
ATOM    585  CG  ASP A  38       0.319  -0.006 -14.338  1.00  0.72           C  
ATOM    586  OD1 ASP A  38       0.862   0.679 -15.190  1.00  0.72           O  
ATOM    587  OD2 ASP A  38      -0.657  -0.683 -14.563  1.00  0.72           O  
ATOM    588  H   ASP A  38       2.098  -0.465 -10.630  1.00  0.72           H  
ATOM    589  HA  ASP A  38       1.983  -1.840 -13.228  1.00  0.72           H  
ATOM    590 1HB  ASP A  38       0.111  -0.406 -12.243  1.00  0.72           H  
ATOM    591 2HB  ASP A  38       1.091   0.986 -12.622  1.00  0.72           H  
ATOM    592  N   PRO A  39       3.756  -0.449 -14.663  1.00  0.73           N  
ATOM    593  CA  PRO A  39       4.774   0.308 -15.381  1.00  0.73           C  
ATOM    594  C   PRO A  39       4.525   1.819 -15.318  1.00  0.73           C  
ATOM    595  O   PRO A  39       5.479   2.601 -15.262  1.00  0.73           O  
ATOM    596  CB  PRO A  39       4.625  -0.216 -16.807  1.00  0.73           C  
ATOM    597  CG  PRO A  39       4.152  -1.649 -16.618  1.00  0.73           C  
ATOM    598  CD  PRO A  39       3.210  -1.599 -15.417  1.00  0.73           C  
ATOM    599  HA  PRO A  39       5.760   0.065 -14.975  1.00  0.73           H  
ATOM    600 1HB  PRO A  39       3.904   0.409 -17.364  1.00  0.73           H  
ATOM    601 2HB  PRO A  39       5.588  -0.151 -17.336  1.00  0.73           H  
ATOM    602 1HG  PRO A  39       3.659  -2.006 -17.534  1.00  0.73           H  
ATOM    603 2HG  PRO A  39       5.007  -2.303 -16.448  1.00  0.73           H  
ATOM    604 1HD  PRO A  39       2.185  -1.411 -15.753  1.00  0.73           H  
ATOM    605 2HD  PRO A  39       3.304  -2.531 -14.842  1.00  0.73           H  
ATOM    606  N   GLU A  40       3.254   2.249 -15.287  1.00  0.74           N  
ATOM    607  CA  GLU A  40       2.995   3.679 -15.213  1.00  0.74           C  
ATOM    608  C   GLU A  40       3.459   4.231 -13.873  1.00  0.74           C  
ATOM    609  O   GLU A  40       3.875   5.385 -13.789  1.00  0.74           O  
ATOM    610  CB  GLU A  40       1.521   4.000 -15.447  1.00  0.74           C  
ATOM    611  CG  GLU A  40       1.042   3.766 -16.889  1.00  0.74           C  
ATOM    612  CD  GLU A  40       1.714   4.665 -17.913  1.00  0.74           C  
ATOM    613  OE1 GLU A  40       1.714   5.858 -17.720  1.00  0.74           O  
ATOM    614  OE2 GLU A  40       2.220   4.154 -18.888  1.00  0.74           O  
ATOM    615  H   GLU A  40       2.453   1.602 -15.312  1.00  0.74           H  
ATOM    616  HA  GLU A  40       3.569   4.171 -15.996  1.00  0.74           H  
ATOM    617 1HB  GLU A  40       0.911   3.377 -14.788  1.00  0.74           H  
ATOM    618 2HB  GLU A  40       1.330   5.039 -15.186  1.00  0.74           H  
ATOM    619 1HG  GLU A  40       1.237   2.724 -17.152  1.00  0.74           H  
ATOM    620 2HG  GLU A  40      -0.035   3.923 -16.927  1.00  0.74           H  
ATOM    621  N   GLU A  41       3.364   3.425 -12.814  1.00  0.75           N  
ATOM    622  CA  GLU A  41       3.791   3.864 -11.498  1.00  0.75           C  
ATOM    623  C   GLU A  41       5.305   3.989 -11.503  1.00  0.75           C  
ATOM    624  O   GLU A  41       5.859   4.905 -10.897  1.00  0.75           O  
ATOM    625  CB  GLU A  41       3.320   2.907 -10.404  1.00  0.75           C  
ATOM    626  CG  GLU A  41       1.817   2.888 -10.176  1.00  0.75           C  
ATOM    627  CD  GLU A  41       1.386   1.905  -9.113  1.00  0.75           C  
ATOM    628  OE1 GLU A  41       1.491   0.707  -9.311  1.00  0.75           O  
ATOM    629  OE2 GLU A  41       0.948   2.368  -8.080  1.00  0.75           O  
ATOM    630  H   GLU A  41       3.060   2.467 -12.935  1.00  0.75           H  
ATOM    631  HA  GLU A  41       3.363   4.848 -11.299  1.00  0.75           H  
ATOM    632 1HB  GLU A  41       3.639   1.900 -10.637  1.00  0.75           H  
ATOM    633 2HB  GLU A  41       3.790   3.178  -9.469  1.00  0.75           H  
ATOM    634 1HG  GLU A  41       1.502   3.887  -9.876  1.00  0.75           H  
ATOM    635 2HG  GLU A  41       1.324   2.656 -11.111  1.00  0.75           H  
ATOM    636  N   LEU A  42       5.987   3.108 -12.250  1.00  0.76           N  
ATOM    637  CA  LEU A  42       7.444   3.218 -12.305  1.00  0.76           C  
ATOM    638  C   LEU A  42       7.784   4.569 -12.919  1.00  0.76           C  
ATOM    639  O   LEU A  42       8.708   5.280 -12.489  1.00  0.76           O  
ATOM    640  CB  LEU A  42       8.085   2.186 -13.238  1.00  0.76           C  
ATOM    641  CG  LEU A  42       8.032   0.756 -12.902  1.00  0.76           C  
ATOM    642  CD1 LEU A  42       8.656   0.026 -14.006  1.00  0.76           C  
ATOM    643  CD2 LEU A  42       8.728   0.511 -11.705  1.00  0.76           C  
ATOM    644  H   LEU A  42       5.478   2.360 -12.728  1.00  0.76           H  
ATOM    645  HA  LEU A  42       7.857   3.154 -11.301  1.00  0.76           H  
ATOM    646 1HB  LEU A  42       7.654   2.298 -14.223  1.00  0.76           H  
ATOM    647 2HB  LEU A  42       9.140   2.442 -13.323  1.00  0.76           H  
ATOM    648  HG  LEU A  42       6.991   0.433 -12.798  1.00  0.76           H  
ATOM    649 1HD1 LEU A  42       8.648  -0.998 -13.792  1.00  0.76           H  
ATOM    650 2HD1 LEU A  42       8.113   0.219 -14.922  1.00  0.76           H  
ATOM    651 3HD1 LEU A  42       9.680   0.344 -14.116  1.00  0.76           H  
ATOM    652 1HD2 LEU A  42       8.695  -0.552 -11.471  1.00  0.76           H  
ATOM    653 2HD2 LEU A  42       9.755   0.835 -11.830  1.00  0.76           H  
ATOM    654 3HD2 LEU A  42       8.249   1.072 -10.939  1.00  0.76           H  
ATOM    655  N   LEU A  43       7.005   4.939 -13.930  1.00  0.78           N  
ATOM    656  CA  LEU A  43       7.240   6.212 -14.554  1.00  0.78           C  
ATOM    657  C   LEU A  43       6.925   7.352 -13.586  1.00  0.78           C  
ATOM    658  O   LEU A  43       7.755   8.238 -13.419  1.00  0.78           O  
ATOM    659  CB  LEU A  43       6.427   6.324 -15.841  1.00  0.78           C  
ATOM    660  CG  LEU A  43       6.889   5.406 -16.976  1.00  0.78           C  
ATOM    661  CD1 LEU A  43       5.895   5.478 -18.124  1.00  0.78           C  
ATOM    662  CD2 LEU A  43       8.276   5.841 -17.421  1.00  0.78           C  
ATOM    663  H   LEU A  43       6.274   4.311 -14.272  1.00  0.78           H  
ATOM    664  HA  LEU A  43       8.291   6.269 -14.823  1.00  0.78           H  
ATOM    665 1HB  LEU A  43       5.391   6.086 -15.627  1.00  0.78           H  
ATOM    666 2HB  LEU A  43       6.477   7.351 -16.195  1.00  0.78           H  
ATOM    667  HG  LEU A  43       6.922   4.371 -16.626  1.00  0.78           H  
ATOM    668 1HD1 LEU A  43       6.221   4.821 -18.928  1.00  0.78           H  
ATOM    669 2HD1 LEU A  43       4.908   5.161 -17.777  1.00  0.78           H  
ATOM    670 3HD1 LEU A  43       5.836   6.499 -18.490  1.00  0.78           H  
ATOM    671 1HD2 LEU A  43       8.614   5.209 -18.229  1.00  0.78           H  
ATOM    672 2HD2 LEU A  43       8.242   6.875 -17.769  1.00  0.78           H  
ATOM    673 3HD2 LEU A  43       8.967   5.763 -16.584  1.00  0.78           H  
ATOM    674  N   GLU A  44       5.831   7.271 -12.824  1.00  0.80           N  
ATOM    675  CA  GLU A  44       5.539   8.349 -11.873  1.00  0.80           C  
ATOM    676  C   GLU A  44       6.613   8.506 -10.786  1.00  0.80           C  
ATOM    677  O   GLU A  44       6.912   9.627 -10.369  1.00  0.80           O  
ATOM    678  CB  GLU A  44       4.173   8.166 -11.189  1.00  0.80           C  
ATOM    679  CG  GLU A  44       2.950   8.398 -12.093  1.00  0.80           C  
ATOM    680  CD  GLU A  44       1.612   8.275 -11.356  1.00  0.80           C  
ATOM    681  OE1 GLU A  44       1.610   7.917 -10.199  1.00  0.80           O  
ATOM    682  OE2 GLU A  44       0.599   8.558 -11.958  1.00  0.80           O  
ATOM    683  H   GLU A  44       5.170   6.506 -12.962  1.00  0.80           H  
ATOM    684  HA  GLU A  44       5.503   9.282 -12.433  1.00  0.80           H  
ATOM    685 1HB  GLU A  44       4.108   7.153 -10.792  1.00  0.80           H  
ATOM    686 2HB  GLU A  44       4.101   8.848 -10.344  1.00  0.80           H  
ATOM    687 1HG  GLU A  44       3.021   9.393 -12.529  1.00  0.80           H  
ATOM    688 2HG  GLU A  44       2.977   7.674 -12.906  1.00  0.80           H  
ATOM    689  N   TYR A  45       7.192   7.397 -10.321  1.00  0.83           N  
ATOM    690  CA  TYR A  45       8.201   7.476  -9.267  1.00  0.83           C  
ATOM    691  C   TYR A  45       9.593   7.871  -9.767  1.00  0.83           C  
ATOM    692  O   TYR A  45      10.310   8.611  -9.089  1.00  0.83           O  
ATOM    693  CB  TYR A  45       8.311   6.146  -8.512  1.00  0.83           C  
ATOM    694  CG  TYR A  45       7.112   5.815  -7.651  1.00  0.83           C  
ATOM    695  CD1 TYR A  45       6.340   4.697  -7.913  1.00  0.83           C  
ATOM    696  CD2 TYR A  45       6.767   6.658  -6.612  1.00  0.83           C  
ATOM    697  CE1 TYR A  45       5.231   4.426  -7.141  1.00  0.83           C  
ATOM    698  CE2 TYR A  45       5.657   6.392  -5.842  1.00  0.83           C  
ATOM    699  CZ  TYR A  45       4.888   5.286  -6.102  1.00  0.83           C  
ATOM    700  OH  TYR A  45       3.762   5.023  -5.345  1.00  0.83           O  
ATOM    701  H   TYR A  45       6.893   6.491 -10.683  1.00  0.83           H  
ATOM    702  HA  TYR A  45       7.885   8.240  -8.558  1.00  0.83           H  
ATOM    703 1HB  TYR A  45       8.435   5.338  -9.234  1.00  0.83           H  
ATOM    704 2HB  TYR A  45       9.193   6.167  -7.882  1.00  0.83           H  
ATOM    705  HD1 TYR A  45       6.607   4.034  -8.732  1.00  0.83           H  
ATOM    706  HD2 TYR A  45       7.375   7.543  -6.405  1.00  0.83           H  
ATOM    707  HE1 TYR A  45       4.622   3.549  -7.350  1.00  0.83           H  
ATOM    708  HE2 TYR A  45       5.388   7.063  -5.034  1.00  0.83           H  
ATOM    709  HH  TYR A  45       3.608   5.734  -4.675  1.00  0.83           H  
ATOM    710  N   PHE A  46       9.983   7.376 -10.942  1.00  0.88           N  
ATOM    711  CA  PHE A  46      11.324   7.621 -11.462  1.00  0.88           C  
ATOM    712  C   PHE A  46      11.369   8.384 -12.797  1.00  0.88           C  
ATOM    713  O   PHE A  46      12.237   9.230 -13.001  1.00  0.88           O  
ATOM    714  CB  PHE A  46      12.020   6.266 -11.554  1.00  0.88           C  
ATOM    715  CG  PHE A  46      12.130   5.639 -10.183  1.00  0.88           C  
ATOM    716  CD1 PHE A  46      11.247   4.657  -9.771  1.00  0.88           C  
ATOM    717  CD2 PHE A  46      13.105   6.061  -9.288  1.00  0.88           C  
ATOM    718  CE1 PHE A  46      11.336   4.130  -8.491  1.00  0.88           C  
ATOM    719  CE2 PHE A  46      13.187   5.521  -8.022  1.00  0.88           C  
ATOM    720  CZ  PHE A  46      12.293   4.557  -7.629  1.00  0.88           C  
ATOM    721  H   PHE A  46       9.354   6.775 -11.470  1.00  0.88           H  
ATOM    722  HA  PHE A  46      11.862   8.221 -10.729  1.00  0.88           H  
ATOM    723 1HB  PHE A  46      11.452   5.597 -12.204  1.00  0.88           H  
ATOM    724 2HB  PHE A  46      13.017   6.383 -11.972  1.00  0.88           H  
ATOM    725  HD1 PHE A  46      10.464   4.316 -10.460  1.00  0.88           H  
ATOM    726  HD2 PHE A  46      13.810   6.838  -9.595  1.00  0.88           H  
ATOM    727  HE1 PHE A  46      10.637   3.381  -8.164  1.00  0.88           H  
ATOM    728  HE2 PHE A  46      13.954   5.866  -7.330  1.00  0.88           H  
ATOM    729  HZ  PHE A  46      12.344   4.135  -6.624  1.00  0.88           H  
ATOM    730  N   GLY A  47      10.442   8.079 -13.702  1.00  0.94           N  
ATOM    731  CA  GLY A  47      10.346   8.689 -15.041  1.00  0.94           C  
ATOM    732  C   GLY A  47      10.997   7.894 -16.182  1.00  0.94           C  
ATOM    733  O   GLY A  47      10.619   8.052 -17.344  1.00  0.94           O  
ATOM    734  H   GLY A  47       9.719   7.412 -13.437  1.00  0.94           H  
ATOM    735 1HA  GLY A  47       9.295   8.845 -15.280  1.00  0.94           H  
ATOM    736 2HA  GLY A  47      10.796   9.680 -15.003  1.00  0.94           H  
ATOM    737  N   SER A  48      11.954   7.035 -15.856  1.00  1.00           N  
ATOM    738  CA  SER A  48      12.630   6.193 -16.848  1.00  1.00           C  
ATOM    739  C   SER A  48      13.469   5.125 -16.175  1.00  1.00           C  
ATOM    740  O   SER A  48      13.819   5.251 -15.002  1.00  1.00           O  
ATOM    741  CB  SER A  48      13.524   7.004 -17.780  1.00  1.00           C  
ATOM    742  OG  SER A  48      14.635   7.560 -17.097  1.00  1.00           O  
ATOM    743  H   SER A  48      12.212   6.972 -14.883  1.00  1.00           H  
ATOM    744  HA  SER A  48      11.869   5.697 -17.451  1.00  1.00           H  
ATOM    745 1HB  SER A  48      13.882   6.356 -18.576  1.00  1.00           H  
ATOM    746 2HB  SER A  48      12.954   7.799 -18.250  1.00  1.00           H  
ATOM    747  HG  SER A  48      14.285   8.306 -16.587  1.00  1.00           H  
ATOM    748  N   LYS A  49      13.870   4.113 -16.937  1.00  1.05           N  
ATOM    749  CA  LYS A  49      14.783   3.106 -16.407  1.00  1.05           C  
ATOM    750  C   LYS A  49      16.107   3.718 -15.945  1.00  1.05           C  
ATOM    751  O   LYS A  49      16.640   3.341 -14.900  1.00  1.05           O  
ATOM    752  CB  LYS A  49      15.050   2.014 -17.427  1.00  1.05           C  
ATOM    753  CG  LYS A  49      15.956   0.922 -16.895  1.00  1.05           C  
ATOM    754  CD  LYS A  49      16.111  -0.217 -17.875  1.00  1.05           C  
ATOM    755  CE  LYS A  49      16.867   0.225 -19.122  1.00  1.05           C  
ATOM    756  NZ  LYS A  49      17.257  -0.931 -19.977  1.00  1.05           N  
ATOM    757  H   LYS A  49      13.545   4.041 -17.890  1.00  1.05           H  
ATOM    758  HA  LYS A  49      14.314   2.644 -15.539  1.00  1.05           H  
ATOM    759 1HB  LYS A  49      14.112   1.558 -17.740  1.00  1.05           H  
ATOM    760 2HB  LYS A  49      15.527   2.445 -18.309  1.00  1.05           H  
ATOM    761 1HG  LYS A  49      16.931   1.348 -16.691  1.00  1.05           H  
ATOM    762 2HG  LYS A  49      15.549   0.538 -15.963  1.00  1.05           H  
ATOM    763 1HD  LYS A  49      16.667  -1.031 -17.405  1.00  1.05           H  
ATOM    764 2HD  LYS A  49      15.130  -0.593 -18.162  1.00  1.05           H  
ATOM    765 1HE  LYS A  49      16.238   0.891 -19.703  1.00  1.05           H  
ATOM    766 2HE  LYS A  49      17.740   0.756 -18.827  1.00  1.05           H  
ATOM    767 1HZ  LYS A  49      17.754  -0.623 -20.788  1.00  1.05           H  
ATOM    768 2HZ  LYS A  49      17.851  -1.584 -19.442  1.00  1.05           H  
ATOM    769 3HZ  LYS A  49      16.425  -1.441 -20.269  1.00  1.05           H  
ATOM    770  N   ASP A  50      16.649   4.654 -16.728  1.00  1.10           N  
ATOM    771  CA  ASP A  50      17.914   5.270 -16.353  1.00  1.10           C  
ATOM    772  C   ASP A  50      17.773   6.057 -15.055  1.00  1.10           C  
ATOM    773  O   ASP A  50      18.665   6.008 -14.201  1.00  1.10           O  
ATOM    774  CB  ASP A  50      18.430   6.179 -17.463  1.00  1.10           C  
ATOM    775  CG  ASP A  50      18.920   5.393 -18.669  1.00  1.10           C  
ATOM    776  OD1 ASP A  50      19.083   4.201 -18.550  1.00  1.10           O  
ATOM    777  OD2 ASP A  50      19.125   5.984 -19.696  1.00  1.10           O  
ATOM    778  H   ASP A  50      16.176   4.943 -17.572  1.00  1.10           H  
ATOM    779  HA  ASP A  50      18.648   4.481 -16.191  1.00  1.10           H  
ATOM    780 1HB  ASP A  50      17.629   6.852 -17.778  1.00  1.10           H  
ATOM    781 2HB  ASP A  50      19.243   6.797 -17.083  1.00  1.10           H  
ATOM    782  N   GLU A  51      16.641   6.748 -14.873  1.00  1.13           N  
ATOM    783  CA  GLU A  51      16.453   7.476 -13.622  1.00  1.13           C  
ATOM    784  C   GLU A  51      16.301   6.481 -12.467  1.00  1.13           C  
ATOM    785  O   GLU A  51      16.771   6.739 -11.356  1.00  1.13           O  
ATOM    786  CB  GLU A  51      15.268   8.435 -13.705  1.00  1.13           C  
ATOM    787  CG  GLU A  51      15.470   9.649 -14.631  1.00  1.13           C  
ATOM    788  CD  GLU A  51      16.557  10.605 -14.180  1.00  1.13           C  
ATOM    789  OE1 GLU A  51      16.529  11.034 -13.052  1.00  1.13           O  
ATOM    790  OE2 GLU A  51      17.413  10.909 -14.980  1.00  1.13           O  
ATOM    791  H   GLU A  51      15.923   6.785 -15.600  1.00  1.13           H  
ATOM    792  HA  GLU A  51      17.345   8.072 -13.433  1.00  1.13           H  
ATOM    793 1HB  GLU A  51      14.395   7.888 -14.069  1.00  1.13           H  
ATOM    794 2HB  GLU A  51      15.024   8.804 -12.709  1.00  1.13           H  
ATOM    795 1HG  GLU A  51      15.738   9.291 -15.617  1.00  1.13           H  
ATOM    796 2HG  GLU A  51      14.523  10.184 -14.712  1.00  1.13           H  
ATOM    797  N   ALA A  52      15.658   5.330 -12.725  1.00  1.15           N  
ATOM    798  CA  ALA A  52      15.525   4.303 -11.698  1.00  1.15           C  
ATOM    799  C   ALA A  52      16.914   3.835 -11.276  1.00  1.15           C  
ATOM    800  O   ALA A  52      17.165   3.620 -10.089  1.00  1.15           O  
ATOM    801  CB  ALA A  52      14.685   3.140 -12.196  1.00  1.15           C  
ATOM    802  H   ALA A  52      15.245   5.177 -13.644  1.00  1.15           H  
ATOM    803  HA  ALA A  52      15.041   4.744 -10.833  1.00  1.15           H  
ATOM    804 1HB  ALA A  52      14.584   2.401 -11.403  1.00  1.15           H  
ATOM    805 2HB  ALA A  52      13.698   3.508 -12.480  1.00  1.15           H  
ATOM    806 3HB  ALA A  52      15.158   2.685 -13.053  1.00  1.15           H  
ATOM    807  N   LEU A  53      17.839   3.725 -12.241  1.00  1.17           N  
ATOM    808  CA  LEU A  53      19.202   3.339 -11.904  1.00  1.17           C  
ATOM    809  C   LEU A  53      19.816   4.395 -11.014  1.00  1.17           C  
ATOM    810  O   LEU A  53      20.373   4.074  -9.969  1.00  1.17           O  
ATOM    811  CB  LEU A  53      20.096   3.139 -13.131  1.00  1.17           C  
ATOM    812  CG  LEU A  53      21.551   2.767 -12.749  1.00  1.17           C  
ATOM    813  CD1 LEU A  53      21.550   1.454 -11.997  1.00  1.17           C  
ATOM    814  CD2 LEU A  53      22.421   2.669 -13.959  1.00  1.17           C  
ATOM    815  H   LEU A  53      17.572   3.884 -13.214  1.00  1.17           H  
ATOM    816  HA  LEU A  53      19.180   2.412 -11.343  1.00  1.17           H  
ATOM    817 1HB  LEU A  53      19.673   2.361 -13.746  1.00  1.17           H  
ATOM    818 2HB  LEU A  53      20.123   4.057 -13.708  1.00  1.17           H  
ATOM    819  HG  LEU A  53      21.936   3.534 -12.098  1.00  1.17           H  
ATOM    820 1HD1 LEU A  53      22.568   1.199 -11.702  1.00  1.17           H  
ATOM    821 2HD1 LEU A  53      20.927   1.541 -11.112  1.00  1.17           H  
ATOM    822 3HD1 LEU A  53      21.161   0.688 -12.642  1.00  1.17           H  
ATOM    823 1HD2 LEU A  53      23.440   2.421 -13.657  1.00  1.17           H  
ATOM    824 2HD2 LEU A  53      22.043   1.897 -14.607  1.00  1.17           H  
ATOM    825 3HD2 LEU A  53      22.426   3.624 -14.486  1.00  1.17           H  
ATOM    826  N   GLU A  54      19.682   5.662 -11.389  1.00  1.20           N  
ATOM    827  CA  GLU A  54      20.263   6.715 -10.566  1.00  1.20           C  
ATOM    828  C   GLU A  54      19.666   6.652  -9.150  1.00  1.20           C  
ATOM    829  O   GLU A  54      20.373   6.862  -8.164  1.00  1.20           O  
ATOM    830  CB  GLU A  54      20.026   8.084 -11.214  1.00  1.20           C  
ATOM    831  CG  GLU A  54      20.704   9.267 -10.523  1.00  1.20           C  
ATOM    832  CD  GLU A  54      22.212   9.225 -10.604  1.00  1.20           C  
ATOM    833  OE1 GLU A  54      22.729   8.512 -11.427  1.00  1.20           O  
ATOM    834  OE2 GLU A  54      22.845   9.936  -9.850  1.00  1.20           O  
ATOM    835  H   GLU A  54      19.202   5.884 -12.264  1.00  1.20           H  
ATOM    836  HA  GLU A  54      21.337   6.544 -10.493  1.00  1.20           H  
ATOM    837 1HB  GLU A  54      20.361   8.055 -12.250  1.00  1.20           H  
ATOM    838 2HB  GLU A  54      18.954   8.287 -11.232  1.00  1.20           H  
ATOM    839 1HG  GLU A  54      20.348  10.189 -10.982  1.00  1.20           H  
ATOM    840 2HG  GLU A  54      20.402   9.274  -9.476  1.00  1.20           H  
ATOM    841  N   GLY A  55      18.360   6.354  -9.054  1.00  1.24           N  
ATOM    842  CA  GLY A  55      17.669   6.195  -7.777  1.00  1.24           C  
ATOM    843  C   GLY A  55      18.249   5.032  -6.960  1.00  1.24           C  
ATOM    844  O   GLY A  55      18.361   5.116  -5.735  1.00  1.24           O  
ATOM    845  H   GLY A  55      17.825   6.239  -9.912  1.00  1.24           H  
ATOM    846 1HA  GLY A  55      17.738   7.120  -7.209  1.00  1.24           H  
ATOM    847 2HA  GLY A  55      16.614   6.009  -7.972  1.00  1.24           H  
ATOM    848  N   LEU A  56      18.637   3.956  -7.652  1.00  1.27           N  
ATOM    849  CA  LEU A  56      19.225   2.770  -7.033  1.00  1.27           C  
ATOM    850  C   LEU A  56      20.593   3.076  -6.472  1.00  1.27           C  
ATOM    851  O   LEU A  56      20.940   2.702  -5.346  1.00  1.27           O  
ATOM    852  CB  LEU A  56      19.395   1.637  -8.059  1.00  1.27           C  
ATOM    853  CG  LEU A  56      19.969   0.359  -7.521  1.00  1.27           C  
ATOM    854  CD1 LEU A  56      19.048  -0.143  -6.440  1.00  1.27           C  
ATOM    855  CD2 LEU A  56      20.117  -0.665  -8.664  1.00  1.27           C  
ATOM    856  H   LEU A  56      18.479   3.949  -8.660  1.00  1.27           H  
ATOM    857  HA  LEU A  56      18.579   2.439  -6.224  1.00  1.27           H  
ATOM    858 1HB  LEU A  56      18.442   1.419  -8.507  1.00  1.27           H  
ATOM    859 2HB  LEU A  56      20.060   1.972  -8.837  1.00  1.27           H  
ATOM    860  HG  LEU A  56      20.947   0.556  -7.079  1.00  1.27           H  
ATOM    861 1HD1 LEU A  56      19.440  -1.045  -6.019  1.00  1.27           H  
ATOM    862 2HD1 LEU A  56      18.961   0.608  -5.656  1.00  1.27           H  
ATOM    863 3HD1 LEU A  56      18.073  -0.336  -6.873  1.00  1.27           H  
ATOM    864 1HD2 LEU A  56      20.533  -1.586  -8.275  1.00  1.27           H  
ATOM    865 2HD2 LEU A  56      19.139  -0.862  -9.102  1.00  1.27           H  
ATOM    866 3HD2 LEU A  56      20.782  -0.265  -9.427  1.00  1.27           H  
ATOM    867  N   LEU A  57      21.379   3.778  -7.269  1.00  1.30           N  
ATOM    868  CA  LEU A  57      22.766   4.036  -6.959  1.00  1.30           C  
ATOM    869  C   LEU A  57      22.991   5.119  -5.938  1.00  1.30           C  
ATOM    870  O   LEU A  57      23.649   6.128  -6.213  1.00  1.30           O  
ATOM    871  CB  LEU A  57      23.490   4.451  -8.229  1.00  1.30           C  
ATOM    872  CG  LEU A  57      23.515   3.449  -9.325  1.00  1.30           C  
ATOM    873  CD1 LEU A  57      24.161   4.102 -10.486  1.00  1.30           C  
ATOM    874  CD2 LEU A  57      24.248   2.204  -8.868  1.00  1.30           C  
ATOM    875  H   LEU A  57      21.004   4.089  -8.165  1.00  1.30           H  
ATOM    876  HA  LEU A  57      23.203   3.114  -6.579  1.00  1.30           H  
ATOM    877 1HB  LEU A  57      22.989   5.343  -8.619  1.00  1.30           H  
ATOM    878 2HB  LEU A  57      24.507   4.711  -7.995  1.00  1.30           H  
ATOM    879  HG  LEU A  57      22.519   3.166  -9.599  1.00  1.30           H  
ATOM    880 1HD1 LEU A  57      24.206   3.412 -11.322  1.00  1.30           H  
ATOM    881 2HD1 LEU A  57      23.587   4.986 -10.774  1.00  1.30           H  
ATOM    882 3HD1 LEU A  57      25.154   4.400 -10.189  1.00  1.30           H  
ATOM    883 1HD2 LEU A  57      24.263   1.479  -9.675  1.00  1.30           H  
ATOM    884 2HD2 LEU A  57      25.264   2.457  -8.585  1.00  1.30           H  
ATOM    885 3HD2 LEU A  57      23.728   1.778  -8.010  1.00  1.30           H  
ATOM    886  N   ASP A  58      22.533   4.893  -4.716  1.00  1.30           N  
ATOM    887  CA  ASP A  58      22.808   5.896  -3.710  1.00  1.30           C  
ATOM    888  C   ASP A  58      24.186   5.647  -3.163  1.00  1.30           C  
ATOM    889  O   ASP A  58      24.393   5.093  -2.076  1.00  1.30           O  
ATOM    890  CB  ASP A  58      21.797   5.926  -2.589  1.00  1.30           C  
ATOM    891  CG  ASP A  58      22.083   7.100  -1.625  1.00  1.30           C  
ATOM    892  OD1 ASP A  58      23.197   7.679  -1.658  1.00  1.30           O  
ATOM    893  OD2 ASP A  58      21.197   7.428  -0.875  1.00  1.30           O  
ATOM    894  H   ASP A  58      21.992   4.048  -4.541  1.00  1.30           H  
ATOM    895  HA  ASP A  58      22.797   6.878  -4.184  1.00  1.30           H  
ATOM    896 1HB  ASP A  58      20.790   6.031  -3.004  1.00  1.30           H  
ATOM    897 2HB  ASP A  58      21.833   4.989  -2.033  1.00  1.30           H  
ATOM    898  N   LEU A  59      25.135   6.154  -3.912  1.00  1.27           N  
ATOM    899  CA  LEU A  59      26.522   5.927  -3.643  1.00  1.27           C  
ATOM    900  C   LEU A  59      27.044   6.984  -2.681  1.00  1.27           C  
ATOM    901  O   LEU A  59      28.220   6.981  -2.322  1.00  1.27           O  
ATOM    902  CB  LEU A  59      27.263   5.863  -4.980  1.00  1.27           C  
ATOM    903  CG  LEU A  59      26.746   4.677  -5.878  1.00  1.27           C  
ATOM    904  CD1 LEU A  59      27.390   4.677  -7.227  1.00  1.27           C  
ATOM    905  CD2 LEU A  59      27.004   3.385  -5.185  1.00  1.27           C  
ATOM    906  H   LEU A  59      24.840   6.616  -4.772  1.00  1.27           H  
ATOM    907  HA  LEU A  59      26.612   4.955  -3.179  1.00  1.27           H  
ATOM    908 1HB  LEU A  59      27.107   6.793  -5.504  1.00  1.27           H  
ATOM    909 2HB  LEU A  59      28.331   5.732  -4.798  1.00  1.27           H  
ATOM    910  HG  LEU A  59      25.706   4.791  -6.017  1.00  1.27           H  
ATOM    911 1HD1 LEU A  59      27.005   3.858  -7.823  1.00  1.27           H  
ATOM    912 2HD1 LEU A  59      27.193   5.603  -7.736  1.00  1.27           H  
ATOM    913 3HD1 LEU A  59      28.419   4.552  -7.096  1.00  1.27           H  
ATOM    914 1HD2 LEU A  59      26.620   2.563  -5.789  1.00  1.27           H  
ATOM    915 2HD2 LEU A  59      28.068   3.266  -5.050  1.00  1.27           H  
ATOM    916 3HD2 LEU A  59      26.506   3.385  -4.213  1.00  1.27           H  
ATOM    917  N   LYS A  60      26.146   7.879  -2.232  1.00  1.23           N  
ATOM    918  CA  LYS A  60      26.509   8.917  -1.287  1.00  1.23           C  
ATOM    919  C   LYS A  60      26.448   8.261   0.069  1.00  1.23           C  
ATOM    920  O   LYS A  60      27.414   8.308   0.835  1.00  1.23           O  
ATOM    921  CB  LYS A  60      25.572  10.123  -1.345  1.00  1.23           C  
ATOM    922  CG  LYS A  60      26.031  11.290  -0.475  1.00  1.23           C  
ATOM    923  CD  LYS A  60      25.082  12.481  -0.551  1.00  1.23           C  
ATOM    924  CE  LYS A  60      25.082  13.138  -1.937  1.00  1.23           C  
ATOM    925  NZ  LYS A  60      26.404  13.760  -2.285  1.00  1.23           N  
ATOM    926  H   LYS A  60      25.154   7.803  -2.490  1.00  1.23           H  
ATOM    927  HA  LYS A  60      27.531   9.250  -1.477  1.00  1.23           H  
ATOM    928 1HB  LYS A  60      25.507  10.480  -2.375  1.00  1.23           H  
ATOM    929 2HB  LYS A  60      24.568   9.826  -1.030  1.00  1.23           H  
ATOM    930 1HG  LYS A  60      26.101  10.955   0.560  1.00  1.23           H  
ATOM    931 2HG  LYS A  60      27.023  11.607  -0.806  1.00  1.23           H  
ATOM    932 1HD  LYS A  60      24.071  12.142  -0.318  1.00  1.23           H  
ATOM    933 2HD  LYS A  60      25.377  13.223   0.188  1.00  1.23           H  
ATOM    934 1HE  LYS A  60      24.835  12.392  -2.693  1.00  1.23           H  
ATOM    935 2HE  LYS A  60      24.320  13.915  -1.945  1.00  1.23           H  
ATOM    936 1HZ  LYS A  60      26.342  14.182  -3.200  1.00  1.23           H  
ATOM    937 2HZ  LYS A  60      26.652  14.459  -1.609  1.00  1.23           H  
ATOM    938 3HZ  LYS A  60      27.139  13.031  -2.319  1.00  1.23           H  
ATOM    939  N   GLU A  61      25.315   7.605   0.361  1.00  1.17           N  
ATOM    940  CA  GLU A  61      25.206   6.903   1.631  1.00  1.17           C  
ATOM    941  C   GLU A  61      26.212   5.762   1.660  1.00  1.17           C  
ATOM    942  O   GLU A  61      26.827   5.506   2.694  1.00  1.17           O  
ATOM    943  CB  GLU A  61      23.792   6.386   1.892  1.00  1.17           C  
ATOM    944  CG  GLU A  61      22.775   7.477   2.217  1.00  1.17           C  
ATOM    945  CD  GLU A  61      23.113   8.210   3.489  1.00  1.17           C  
ATOM    946  OE1 GLU A  61      23.350   7.552   4.479  1.00  1.17           O  
ATOM    947  OE2 GLU A  61      23.139   9.420   3.481  1.00  1.17           O  
ATOM    948  H   GLU A  61      24.529   7.603  -0.307  1.00  1.17           H  
ATOM    949  HA  GLU A  61      25.459   7.597   2.431  1.00  1.17           H  
ATOM    950 1HB  GLU A  61      23.436   5.855   1.004  1.00  1.17           H  
ATOM    951 2HB  GLU A  61      23.808   5.673   2.716  1.00  1.17           H  
ATOM    952 1HG  GLU A  61      22.755   8.189   1.388  1.00  1.17           H  
ATOM    953 2HG  GLU A  61      21.784   7.031   2.300  1.00  1.17           H  
ATOM    954  N   LEU A  62      26.441   5.105   0.516  1.00  1.10           N  
ATOM    955  CA  LEU A  62      27.457   4.064   0.507  1.00  1.10           C  
ATOM    956  C   LEU A  62      28.797   4.664   0.910  1.00  1.10           C  
ATOM    957  O   LEU A  62      29.457   4.165   1.822  1.00  1.10           O  
ATOM    958  CB  LEU A  62      27.613   3.463  -0.878  1.00  1.10           C  
ATOM    959  CG  LEU A  62      28.696   2.427  -1.024  1.00  1.10           C  
ATOM    960  CD1 LEU A  62      28.380   1.212  -0.169  1.00  1.10           C  
ATOM    961  CD2 LEU A  62      28.846   2.075  -2.473  1.00  1.10           C  
ATOM    962  H   LEU A  62      25.893   5.304  -0.325  1.00  1.10           H  
ATOM    963  HA  LEU A  62      27.184   3.289   1.223  1.00  1.10           H  
ATOM    964 1HB  LEU A  62      26.663   3.043  -1.204  1.00  1.10           H  
ATOM    965 2HB  LEU A  62      27.888   4.263  -1.542  1.00  1.10           H  
ATOM    966  HG  LEU A  62      29.615   2.843  -0.670  1.00  1.10           H  
ATOM    967 1HD1 LEU A  62      29.184   0.479  -0.270  1.00  1.10           H  
ATOM    968 2HD1 LEU A  62      28.294   1.516   0.877  1.00  1.10           H  
ATOM    969 3HD1 LEU A  62      27.441   0.767  -0.498  1.00  1.10           H  
ATOM    970 1HD2 LEU A  62      29.626   1.356  -2.584  1.00  1.10           H  
ATOM    971 2HD2 LEU A  62      27.911   1.654  -2.847  1.00  1.10           H  
ATOM    972 3HD2 LEU A  62      29.096   2.974  -3.028  1.00  1.10           H  
ATOM    973  N   ALA A  63      29.200   5.762   0.254  1.00  1.04           N  
ATOM    974  CA  ALA A  63      30.468   6.384   0.586  1.00  1.04           C  
ATOM    975  C   ALA A  63      30.505   6.812   2.047  1.00  1.04           C  
ATOM    976  O   ALA A  63      31.526   6.658   2.714  1.00  1.04           O  
ATOM    977  CB  ALA A  63      30.698   7.582  -0.302  1.00  1.04           C  
ATOM    978  H   ALA A  63      28.648   6.166  -0.503  1.00  1.04           H  
ATOM    979  HA  ALA A  63      31.257   5.657   0.419  1.00  1.04           H  
ATOM    980 1HB  ALA A  63      31.656   8.032  -0.073  1.00  1.04           H  
ATOM    981 2HB  ALA A  63      30.686   7.274  -1.338  1.00  1.04           H  
ATOM    982 3HB  ALA A  63      29.907   8.313  -0.142  1.00  1.04           H  
ATOM    983  N   ARG A  64      29.388   7.317   2.574  1.00  0.99           N  
ATOM    984  CA  ARG A  64      29.372   7.733   3.967  1.00  0.99           C  
ATOM    985  C   ARG A  64      29.730   6.570   4.870  1.00  0.99           C  
ATOM    986  O   ARG A  64      30.566   6.713   5.762  1.00  0.99           O  
ATOM    987  CB  ARG A  64      28.016   8.287   4.386  1.00  0.99           C  
ATOM    988  CG  ARG A  64      27.965   8.772   5.844  1.00  0.99           C  
ATOM    989  CD  ARG A  64      26.609   9.283   6.259  1.00  0.99           C  
ATOM    990  NE  ARG A  64      25.574   8.251   6.273  1.00  0.99           N  
ATOM    991  CZ  ARG A  64      25.402   7.322   7.227  1.00  0.99           C  
ATOM    992  NH1 ARG A  64      26.203   7.249   8.273  1.00  0.99           N  
ATOM    993  NH2 ARG A  64      24.400   6.489   7.085  1.00  0.99           N  
ATOM    994  H   ARG A  64      28.559   7.444   1.997  1.00  0.99           H  
ATOM    995  HA  ARG A  64      30.118   8.516   4.100  1.00  0.99           H  
ATOM    996 1HB  ARG A  64      27.734   9.109   3.730  1.00  0.99           H  
ATOM    997 2HB  ARG A  64      27.260   7.511   4.276  1.00  0.99           H  
ATOM    998 1HG  ARG A  64      28.223   7.937   6.497  1.00  0.99           H  
ATOM    999 2HG  ARG A  64      28.689   9.575   5.982  1.00  0.99           H  
ATOM   1000 1HD  ARG A  64      26.674   9.711   7.258  1.00  0.99           H  
ATOM   1001 2HD  ARG A  64      26.294  10.058   5.558  1.00  0.99           H  
ATOM   1002  HE  ARG A  64      24.885   8.231   5.506  1.00  0.99           H  
ATOM   1003 1HH1 ARG A  64      26.970   7.898   8.367  1.00  0.99           H  
ATOM   1004 2HH1 ARG A  64      26.049   6.540   8.975  1.00  0.99           H  
ATOM   1005 1HH2 ARG A  64      23.808   6.604   6.249  1.00  0.99           H  
ATOM   1006 2HH2 ARG A  64      24.219   5.769   7.766  1.00  0.99           H  
ATOM   1007  N   GLU A  65      29.100   5.413   4.655  1.00  0.94           N  
ATOM   1008  CA  GLU A  65      29.411   4.262   5.487  1.00  0.94           C  
ATOM   1009  C   GLU A  65      30.853   3.784   5.283  1.00  0.94           C  
ATOM   1010  O   GLU A  65      31.563   3.491   6.255  1.00  0.94           O  
ATOM   1011  CB  GLU A  65      28.428   3.110   5.236  1.00  0.94           C  
ATOM   1012  CG  GLU A  65      27.004   3.373   5.754  1.00  0.94           C  
ATOM   1013  CD  GLU A  65      26.046   2.197   5.555  1.00  0.94           C  
ATOM   1014  OE1 GLU A  65      26.422   1.231   4.927  1.00  0.94           O  
ATOM   1015  OE2 GLU A  65      24.943   2.269   6.055  1.00  0.94           O  
ATOM   1016  H   GLU A  65      28.408   5.344   3.903  1.00  0.94           H  
ATOM   1017  HA  GLU A  65      29.297   4.563   6.525  1.00  0.94           H  
ATOM   1018 1HB  GLU A  65      28.363   2.926   4.159  1.00  0.94           H  
ATOM   1019 2HB  GLU A  65      28.802   2.202   5.704  1.00  0.94           H  
ATOM   1020 1HG  GLU A  65      27.056   3.608   6.816  1.00  0.94           H  
ATOM   1021 2HG  GLU A  65      26.607   4.252   5.238  1.00  0.94           H  
ATOM   1022  N   ILE A  66      31.329   3.799   4.039  1.00  0.91           N  
ATOM   1023  CA  ILE A  66      32.673   3.325   3.740  1.00  0.91           C  
ATOM   1024  C   ILE A  66      33.745   4.121   4.469  1.00  0.91           C  
ATOM   1025  O   ILE A  66      34.703   3.552   4.995  1.00  0.91           O  
ATOM   1026  CB  ILE A  66      32.981   3.333   2.231  1.00  0.91           C  
ATOM   1027  CG1 ILE A  66      32.162   2.302   1.465  1.00  0.91           C  
ATOM   1028  CG2 ILE A  66      34.407   3.058   2.004  1.00  0.91           C  
ATOM   1029  CD1 ILE A  66      32.262   2.487  -0.022  1.00  0.91           C  
ATOM   1030  H   ILE A  66      30.717   4.093   3.272  1.00  0.91           H  
ATOM   1031  HA  ILE A  66      32.738   2.301   4.085  1.00  0.91           H  
ATOM   1032  HB  ILE A  66      32.739   4.317   1.833  1.00  0.91           H  
ATOM   1033 1HG1 ILE A  66      32.523   1.313   1.702  1.00  0.91           H  
ATOM   1034 2HG1 ILE A  66      31.119   2.371   1.763  1.00  0.91           H  
ATOM   1035 1HG2 ILE A  66      34.627   3.099   0.940  1.00  0.91           H  
ATOM   1036 2HG2 ILE A  66      34.982   3.808   2.523  1.00  0.91           H  
ATOM   1037 3HG2 ILE A  66      34.648   2.072   2.389  1.00  0.91           H  
ATOM   1038 1HD1 ILE A  66      31.674   1.724  -0.527  1.00  0.91           H  
ATOM   1039 2HD1 ILE A  66      31.890   3.473  -0.290  1.00  0.91           H  
ATOM   1040 3HD1 ILE A  66      33.299   2.397  -0.325  1.00  0.91           H  
ATOM   1041  N   PHE A  67      33.579   5.443   4.506  1.00  0.90           N  
ATOM   1042  CA  PHE A  67      34.568   6.315   5.121  1.00  0.90           C  
ATOM   1043  C   PHE A  67      34.071   6.909   6.445  1.00  0.90           C  
ATOM   1044  O   PHE A  67      34.525   7.978   6.857  1.00  0.90           O  
ATOM   1045  CB  PHE A  67      34.892   7.456   4.159  1.00  0.90           C  
ATOM   1046  CG  PHE A  67      35.297   6.960   2.781  1.00  0.90           C  
ATOM   1047  CD1 PHE A  67      34.418   7.080   1.728  1.00  0.90           C  
ATOM   1048  CD2 PHE A  67      36.488   6.341   2.545  1.00  0.90           C  
ATOM   1049  CE1 PHE A  67      34.710   6.600   0.484  1.00  0.90           C  
ATOM   1050  CE2 PHE A  67      36.790   5.847   1.280  1.00  0.90           C  
ATOM   1051  CZ  PHE A  67      35.893   5.981   0.252  1.00  0.90           C  
ATOM   1052  H   PHE A  67      32.759   5.855   4.054  1.00  0.90           H  
ATOM   1053  HA  PHE A  67      35.463   5.739   5.315  1.00  0.90           H  
ATOM   1054 1HB  PHE A  67      34.014   8.099   4.049  1.00  0.90           H  
ATOM   1055 2HB  PHE A  67      35.700   8.057   4.561  1.00  0.90           H  
ATOM   1056  HD1 PHE A  67      33.474   7.570   1.898  1.00  0.90           H  
ATOM   1057  HD2 PHE A  67      37.188   6.225   3.353  1.00  0.90           H  
ATOM   1058  HE1 PHE A  67      33.996   6.716  -0.308  1.00  0.90           H  
ATOM   1059  HE2 PHE A  67      37.742   5.350   1.103  1.00  0.90           H  
ATOM   1060  HZ  PHE A  67      36.125   5.599  -0.741  1.00  0.90           H  
ATOM   1061  N   ALA A  68      33.136   6.214   7.106  1.00  0.90           N  
ATOM   1062  CA  ALA A  68      32.526   6.680   8.356  1.00  0.90           C  
ATOM   1063  C   ALA A  68      33.473   6.897   9.542  1.00  0.90           C  
ATOM   1064  O   ALA A  68      33.215   7.771  10.374  1.00  0.90           O  
ATOM   1065  CB  ALA A  68      31.478   5.677   8.806  1.00  0.90           C  
ATOM   1066  H   ALA A  68      32.789   5.338   6.716  1.00  0.90           H  
ATOM   1067  HA  ALA A  68      32.039   7.627   8.140  1.00  0.90           H  
ATOM   1068 1HB  ALA A  68      30.984   6.049   9.700  1.00  0.90           H  
ATOM   1069 2HB  ALA A  68      30.752   5.543   8.022  1.00  0.90           H  
ATOM   1070 3HB  ALA A  68      31.958   4.729   9.022  1.00  0.90           H  
ATOM   1071  N   GLY A  69      34.519   6.084   9.674  1.00  0.91           N  
ATOM   1072  CA  GLY A  69      35.384   6.173  10.855  1.00  0.91           C  
ATOM   1073  C   GLY A  69      36.630   7.051  10.714  1.00  0.91           C  
ATOM   1074  O   GLY A  69      36.837   7.730   9.710  1.00  0.91           O  
ATOM   1075  H   GLY A  69      34.703   5.401   8.956  1.00  0.91           H  
ATOM   1076 1HA  GLY A  69      34.791   6.539  11.692  1.00  0.91           H  
ATOM   1077 2HA  GLY A  69      35.697   5.167  11.128  1.00  0.91           H  
ATOM   1078  N   SER A  70      37.469   7.000  11.753  1.00  0.93           N  
ATOM   1079  CA  SER A  70      38.728   7.746  11.823  1.00  0.93           C  
ATOM   1080  C   SER A  70      39.710   7.336  10.760  1.00  0.93           C  
ATOM   1081  O   SER A  70      39.866   6.143  10.488  1.00  0.93           O  
ATOM   1082  CB  SER A  70      39.408   7.566  13.164  1.00  0.93           C  
ATOM   1083  OG  SER A  70      40.697   8.163  13.148  1.00  0.93           O  
ATOM   1084  H   SER A  70      37.214   6.418  12.536  1.00  0.93           H  
ATOM   1085  HA  SER A  70      38.499   8.804  11.686  1.00  0.93           H  
ATOM   1086 1HB  SER A  70      38.802   8.029  13.942  1.00  0.93           H  
ATOM   1087 2HB  SER A  70      39.492   6.506  13.398  1.00  0.93           H  
ATOM   1088  HG  SER A  70      40.933   8.297  14.074  1.00  0.93           H  
ATOM   1089  N   LEU A  71      40.470   8.307  10.265  1.00  0.93           N  
ATOM   1090  CA  LEU A  71      41.507   8.084   9.262  1.00  0.93           C  
ATOM   1091  C   LEU A  71      42.502   7.025   9.756  1.00  0.93           C  
ATOM   1092  O   LEU A  71      43.128   6.324   8.965  1.00  0.93           O  
ATOM   1093  CB  LEU A  71      42.278   9.390   8.981  1.00  0.93           C  
ATOM   1094  CG  LEU A  71      43.162   9.401   7.692  1.00  0.93           C  
ATOM   1095  CD1 LEU A  71      42.253   9.246   6.508  1.00  0.93           C  
ATOM   1096  CD2 LEU A  71      43.946  10.692   7.588  1.00  0.93           C  
ATOM   1097  H   LEU A  71      40.293   9.254  10.577  1.00  0.93           H  
ATOM   1098  HA  LEU A  71      41.036   7.737   8.344  1.00  0.93           H  
ATOM   1099 1HB  LEU A  71      41.562  10.208   8.898  1.00  0.93           H  
ATOM   1100 2HB  LEU A  71      42.933   9.591   9.830  1.00  0.93           H  
ATOM   1101  HG  LEU A  71      43.856   8.561   7.711  1.00  0.93           H  
ATOM   1102 1HD1 LEU A  71      42.825   9.266   5.600  1.00  0.93           H  
ATOM   1103 2HD1 LEU A  71      41.715   8.318   6.595  1.00  0.93           H  
ATOM   1104 3HD1 LEU A  71      41.565  10.062   6.502  1.00  0.93           H  
ATOM   1105 1HD2 LEU A  71      44.546  10.688   6.675  1.00  0.93           H  
ATOM   1106 2HD2 LEU A  71      43.254  11.531   7.560  1.00  0.93           H  
ATOM   1107 3HD2 LEU A  71      44.601  10.787   8.450  1.00  0.93           H  
ATOM   1108  N   ASN A  72      42.695   6.945  11.080  1.00  0.92           N  
ATOM   1109  CA  ASN A  72      43.650   6.004  11.655  1.00  0.92           C  
ATOM   1110  C   ASN A  72      43.212   4.535  11.523  1.00  0.92           C  
ATOM   1111  O   ASN A  72      44.051   3.633  11.475  1.00  0.92           O  
ATOM   1112  CB  ASN A  72      43.874   6.333  13.117  1.00  0.92           C  
ATOM   1113  CG  ASN A  72      44.667   7.600  13.316  1.00  0.92           C  
ATOM   1114  OD1 ASN A  72      45.424   8.040  12.442  1.00  0.92           O  
ATOM   1115  ND2 ASN A  72      44.505   8.201  14.468  1.00  0.92           N  
ATOM   1116  H   ASN A  72      42.123   7.519  11.706  1.00  0.92           H  
ATOM   1117  HA  ASN A  72      44.595   6.109  11.119  1.00  0.92           H  
ATOM   1118 1HB  ASN A  72      42.908   6.439  13.611  1.00  0.92           H  
ATOM   1119 2HB  ASN A  72      44.398   5.507  13.598  1.00  0.92           H  
ATOM   1120 1HD2 ASN A  72      45.001   9.045  14.665  1.00  0.92           H  
ATOM   1121 2HD2 ASN A  72      43.885   7.814  15.149  1.00  0.92           H  
ATOM   1122  N   GLY A  73      41.896   4.290  11.518  1.00  0.90           N  
ATOM   1123  CA  GLY A  73      41.365   2.929  11.438  1.00  0.90           C  
ATOM   1124  C   GLY A  73      40.761   2.681  10.066  1.00  0.90           C  
ATOM   1125  O   GLY A  73      40.539   1.531   9.650  1.00  0.90           O  
ATOM   1126  H   GLY A  73      41.242   5.066  11.517  1.00  0.90           H  
ATOM   1127 1HA  GLY A  73      42.161   2.210  11.629  1.00  0.90           H  
ATOM   1128 2HA  GLY A  73      40.608   2.789  12.208  1.00  0.90           H  
ATOM   1129  N   LEU A  74      40.583   3.771   9.326  1.00  0.87           N  
ATOM   1130  CA  LEU A  74      39.993   3.738   8.016  1.00  0.87           C  
ATOM   1131  C   LEU A  74      40.572   2.734   7.031  1.00  0.87           C  
ATOM   1132  O   LEU A  74      39.779   2.049   6.406  1.00  0.87           O  
ATOM   1133  CB  LEU A  74      40.004   5.122   7.374  1.00  0.87           C  
ATOM   1134  CG  LEU A  74      39.423   5.160   5.990  1.00  0.87           C  
ATOM   1135  CD1 LEU A  74      37.982   4.727   6.066  1.00  0.87           C  
ATOM   1136  CD2 LEU A  74      39.528   6.549   5.426  1.00  0.87           C  
ATOM   1137  H   LEU A  74      40.786   4.683   9.724  1.00  0.87           H  
ATOM   1138  HA  LEU A  74      38.944   3.480   8.156  1.00  0.87           H  
ATOM   1139 1HB  LEU A  74      39.422   5.799   7.996  1.00  0.87           H  
ATOM   1140 2HB  LEU A  74      41.021   5.489   7.324  1.00  0.87           H  
ATOM   1141  HG  LEU A  74      39.966   4.472   5.361  1.00  0.87           H  
ATOM   1142 1HD1 LEU A  74      37.546   4.731   5.077  1.00  0.87           H  
ATOM   1143 2HD1 LEU A  74      37.926   3.725   6.475  1.00  0.87           H  
ATOM   1144 3HD1 LEU A  74      37.433   5.415   6.712  1.00  0.87           H  
ATOM   1145 1HD2 LEU A  74      39.116   6.573   4.428  1.00  0.87           H  
ATOM   1146 2HD2 LEU A  74      38.983   7.247   6.065  1.00  0.87           H  
ATOM   1147 3HD2 LEU A  74      40.559   6.823   5.391  1.00  0.87           H  
ATOM   1148  N   PRO A  75      41.899   2.563   6.838  1.00  0.84           N  
ATOM   1149  CA  PRO A  75      42.394   1.667   5.820  1.00  0.84           C  
ATOM   1150  C   PRO A  75      42.072   0.224   6.152  1.00  0.84           C  
ATOM   1151  O   PRO A  75      42.012  -0.622   5.264  1.00  0.84           O  
ATOM   1152  CB  PRO A  75      43.887   1.943   5.822  1.00  0.84           C  
ATOM   1153  CG  PRO A  75      44.202   2.444   7.213  1.00  0.84           C  
ATOM   1154  CD  PRO A  75      42.959   3.167   7.687  1.00  0.84           C  
ATOM   1155  HA  PRO A  75      41.956   1.946   4.855  1.00  0.84           H  
ATOM   1156 1HB  PRO A  75      44.429   1.027   5.582  1.00  0.84           H  
ATOM   1157 2HB  PRO A  75      44.141   2.661   5.038  1.00  0.84           H  
ATOM   1158 1HG  PRO A  75      44.470   1.601   7.863  1.00  0.84           H  
ATOM   1159 2HG  PRO A  75      45.081   3.103   7.188  1.00  0.84           H  
ATOM   1160 1HD  PRO A  75      42.906   2.863   8.709  1.00  0.84           H  
ATOM   1161 2HD  PRO A  75      43.011   4.238   7.600  1.00  0.84           H  
ATOM   1162  N   ARG A  76      41.816  -0.083   7.428  1.00  0.82           N  
ATOM   1163  CA  ARG A  76      41.492  -1.456   7.739  1.00  0.82           C  
ATOM   1164  C   ARG A  76      40.050  -1.674   7.362  1.00  0.82           C  
ATOM   1165  O   ARG A  76      39.690  -2.705   6.788  1.00  0.82           O  
ATOM   1166  CB  ARG A  76      41.743  -1.764   9.200  1.00  0.82           C  
ATOM   1167  CG  ARG A  76      43.214  -1.809   9.558  1.00  0.82           C  
ATOM   1168  CD  ARG A  76      43.438  -2.183  10.966  1.00  0.82           C  
ATOM   1169  NE  ARG A  76      44.856  -2.198  11.296  1.00  0.82           N  
ATOM   1170  CZ  ARG A  76      45.686  -3.240  11.050  1.00  0.82           C  
ATOM   1171  NH1 ARG A  76      45.248  -4.328  10.480  1.00  0.82           N  
ATOM   1172  NH2 ARG A  76      46.958  -3.195  11.379  1.00  0.82           N  
ATOM   1173  H   ARG A  76      41.802   0.611   8.173  1.00  0.82           H  
ATOM   1174  HA  ARG A  76      42.115  -2.110   7.135  1.00  0.82           H  
ATOM   1175 1HB  ARG A  76      41.264  -1.005   9.818  1.00  0.82           H  
ATOM   1176 2HB  ARG A  76      41.301  -2.725   9.453  1.00  0.82           H  
ATOM   1177 1HG  ARG A  76      43.713  -2.542   8.930  1.00  0.82           H  
ATOM   1178 2HG  ARG A  76      43.653  -0.824   9.387  1.00  0.82           H  
ATOM   1179 1HD  ARG A  76      42.942  -1.463  11.618  1.00  0.82           H  
ATOM   1180 2HD  ARG A  76      43.033  -3.178  11.146  1.00  0.82           H  
ATOM   1181  HE  ARG A  76      45.246  -1.378  11.743  1.00  0.82           H  
ATOM   1182 1HH1 ARG A  76      44.283  -4.416  10.209  1.00  0.82           H  
ATOM   1183 2HH1 ARG A  76      45.928  -5.089  10.319  1.00  0.82           H  
ATOM   1184 1HH2 ARG A  76      47.350  -2.382  11.824  1.00  0.82           H  
ATOM   1185 2HH2 ARG A  76      47.540  -4.026  11.170  1.00  0.82           H  
ATOM   1186  N   ARG A  77      39.236  -0.649   7.641  1.00  0.81           N  
ATOM   1187  CA  ARG A  77      37.821  -0.653   7.308  1.00  0.81           C  
ATOM   1188  C   ARG A  77      37.650  -0.770   5.802  1.00  0.81           C  
ATOM   1189  O   ARG A  77      36.883  -1.599   5.309  1.00  0.81           O  
ATOM   1190  CB  ARG A  77      37.158   0.633   7.801  1.00  0.81           C  
ATOM   1191  CG  ARG A  77      35.674   0.762   7.547  1.00  0.81           C  
ATOM   1192  CD  ARG A  77      35.143   2.073   8.047  1.00  0.81           C  
ATOM   1193  NE  ARG A  77      33.708   2.198   7.845  1.00  0.81           N  
ATOM   1194  CZ  ARG A  77      32.781   1.715   8.693  1.00  0.81           C  
ATOM   1195  NH1 ARG A  77      33.147   1.084   9.785  1.00  0.81           N  
ATOM   1196  NH2 ARG A  77      31.504   1.876   8.428  1.00  0.81           N  
ATOM   1197  H   ARG A  77      39.628   0.164   8.120  1.00  0.81           H  
ATOM   1198  HA  ARG A  77      37.348  -1.508   7.787  1.00  0.81           H  
ATOM   1199 1HB  ARG A  77      37.336   0.750   8.868  1.00  0.81           H  
ATOM   1200 2HB  ARG A  77      37.608   1.475   7.310  1.00  0.81           H  
ATOM   1201 1HG  ARG A  77      35.509   0.728   6.473  1.00  0.81           H  
ATOM   1202 2HG  ARG A  77      35.132  -0.049   8.029  1.00  0.81           H  
ATOM   1203 1HD  ARG A  77      35.352   2.176   9.109  1.00  0.81           H  
ATOM   1204 2HD  ARG A  77      35.630   2.886   7.501  1.00  0.81           H  
ATOM   1205  HE  ARG A  77      33.372   2.681   7.002  1.00  0.81           H  
ATOM   1206 1HH1 ARG A  77      34.126   0.959   9.993  1.00  0.81           H  
ATOM   1207 2HH1 ARG A  77      32.445   0.725  10.416  1.00  0.81           H  
ATOM   1208 1HH2 ARG A  77      31.230   2.382   7.575  1.00  0.81           H  
ATOM   1209 2HH2 ARG A  77      30.804   1.516   9.058  1.00  0.81           H  
ATOM   1210  N   LEU A  78      38.417   0.025   5.057  1.00  0.83           N  
ATOM   1211  CA  LEU A  78      38.288   0.020   3.615  1.00  0.83           C  
ATOM   1212  C   LEU A  78      38.635  -1.322   3.023  1.00  0.83           C  
ATOM   1213  O   LEU A  78      37.921  -1.840   2.166  1.00  0.83           O  
ATOM   1214  CB  LEU A  78      39.230   1.053   2.998  1.00  0.83           C  
ATOM   1215  CG  LEU A  78      38.888   2.470   3.260  1.00  0.83           C  
ATOM   1216  CD1 LEU A  78      39.976   3.417   2.702  1.00  0.83           C  
ATOM   1217  CD2 LEU A  78      37.591   2.719   2.683  1.00  0.83           C  
ATOM   1218  H   LEU A  78      39.054   0.674   5.510  1.00  0.83           H  
ATOM   1219  HA  LEU A  78      37.259   0.261   3.358  1.00  0.83           H  
ATOM   1220 1HB  LEU A  78      40.235   0.870   3.374  1.00  0.83           H  
ATOM   1221 2HB  LEU A  78      39.228   0.893   1.953  1.00  0.83           H  
ATOM   1222  HG  LEU A  78      38.822   2.622   4.311  1.00  0.83           H  
ATOM   1223 1HD1 LEU A  78      39.703   4.452   2.910  1.00  0.83           H  
ATOM   1224 2HD1 LEU A  78      40.934   3.198   3.167  1.00  0.83           H  
ATOM   1225 3HD1 LEU A  78      40.053   3.278   1.637  1.00  0.83           H  
ATOM   1226 1HD2 LEU A  78      37.313   3.721   2.906  1.00  0.83           H  
ATOM   1227 2HD2 LEU A  78      37.620   2.566   1.605  1.00  0.83           H  
ATOM   1228 3HD2 LEU A  78      36.877   2.037   3.136  1.00  0.83           H  
ATOM   1229  N   VAL A  79      39.682  -1.949   3.519  1.00  0.88           N  
ATOM   1230  CA  VAL A  79      40.017  -3.220   2.937  1.00  0.88           C  
ATOM   1231  C   VAL A  79      38.957  -4.244   3.300  1.00  0.88           C  
ATOM   1232  O   VAL A  79      38.486  -4.980   2.434  1.00  0.88           O  
ATOM   1233  CB  VAL A  79      41.402  -3.671   3.372  1.00  0.88           C  
ATOM   1234  CG1 VAL A  79      41.656  -5.034   2.851  1.00  0.88           C  
ATOM   1235  CG2 VAL A  79      42.380  -2.733   2.871  1.00  0.88           C  
ATOM   1236  H   VAL A  79      40.273  -1.532   4.243  1.00  0.88           H  
ATOM   1237  HA  VAL A  79      40.029  -3.111   1.853  1.00  0.88           H  
ATOM   1238  HB  VAL A  79      41.460  -3.701   4.465  1.00  0.88           H  
ATOM   1239 1HG1 VAL A  79      42.629  -5.381   3.123  1.00  0.88           H  
ATOM   1240 2HG1 VAL A  79      40.909  -5.666   3.264  1.00  0.88           H  
ATOM   1241 3HG1 VAL A  79      41.582  -5.027   1.775  1.00  0.88           H  
ATOM   1242 1HG2 VAL A  79      43.378  -3.032   3.179  1.00  0.88           H  
ATOM   1243 2HG2 VAL A  79      42.316  -2.690   1.803  1.00  0.88           H  
ATOM   1244 3HG2 VAL A  79      42.148  -1.777   3.268  1.00  0.88           H  
ATOM   1245  N   ALA A  80      38.537  -4.258   4.567  1.00  0.96           N  
ATOM   1246  CA  ALA A  80      37.552  -5.220   5.033  1.00  0.96           C  
ATOM   1247  C   ALA A  80      36.242  -5.152   4.242  1.00  0.96           C  
ATOM   1248  O   ALA A  80      35.662  -6.190   3.896  1.00  0.96           O  
ATOM   1249  CB  ALA A  80      37.274  -4.956   6.499  1.00  0.96           C  
ATOM   1250  H   ALA A  80      38.932  -3.605   5.245  1.00  0.96           H  
ATOM   1251  HA  ALA A  80      37.972  -6.214   4.914  1.00  0.96           H  
ATOM   1252 1HB  ALA A  80      36.566  -5.689   6.875  1.00  0.96           H  
ATOM   1253 2HB  ALA A  80      38.197  -5.015   7.062  1.00  0.96           H  
ATOM   1254 3HB  ALA A  80      36.856  -3.956   6.607  1.00  0.96           H  
ATOM   1255  N   ILE A  81      35.800  -3.943   3.899  1.00  1.08           N  
ATOM   1256  CA  ILE A  81      34.573  -3.767   3.130  1.00  1.08           C  
ATOM   1257  C   ILE A  81      34.667  -4.381   1.749  1.00  1.08           C  
ATOM   1258  O   ILE A  81      33.745  -5.050   1.290  1.00  1.08           O  
ATOM   1259  CB  ILE A  81      34.213  -2.285   2.990  1.00  1.08           C  
ATOM   1260  CG1 ILE A  81      33.807  -1.719   4.341  1.00  1.08           C  
ATOM   1261  CG2 ILE A  81      33.118  -2.099   1.950  1.00  1.08           C  
ATOM   1262  CD1 ILE A  81      33.732  -0.233   4.347  1.00  1.08           C  
ATOM   1263  H   ILE A  81      36.314  -3.116   4.212  1.00  1.08           H  
ATOM   1264  HA  ILE A  81      33.766  -4.266   3.667  1.00  1.08           H  
ATOM   1265  HB  ILE A  81      35.108  -1.738   2.674  1.00  1.08           H  
ATOM   1266 1HG1 ILE A  81      32.826  -2.115   4.604  1.00  1.08           H  
ATOM   1267 2HG1 ILE A  81      34.516  -2.041   5.095  1.00  1.08           H  
ATOM   1268 1HG2 ILE A  81      32.891  -1.044   1.845  1.00  1.08           H  
ATOM   1269 2HG2 ILE A  81      33.461  -2.493   1.004  1.00  1.08           H  
ATOM   1270 3HG2 ILE A  81      32.221  -2.634   2.261  1.00  1.08           H  
ATOM   1271 1HD1 ILE A  81      33.424   0.118   5.331  1.00  1.08           H  
ATOM   1272 2HD1 ILE A  81      34.710   0.185   4.101  1.00  1.08           H  
ATOM   1273 3HD1 ILE A  81      33.007   0.074   3.610  1.00  1.08           H  
ATOM   1274  N   TYR A  82      35.785  -4.142   1.077  1.00  1.28           N  
ATOM   1275  CA  TYR A  82      35.975  -4.664  -0.264  1.00  1.28           C  
ATOM   1276  C   TYR A  82      36.301  -6.168  -0.280  1.00  1.28           C  
ATOM   1277  O   TYR A  82      35.983  -6.856  -1.254  1.00  1.28           O  
ATOM   1278  CB  TYR A  82      37.012  -3.797  -0.958  1.00  1.28           C  
ATOM   1279  CG  TYR A  82      36.422  -2.396  -1.423  1.00  1.28           C  
ATOM   1280  CD1 TYR A  82      36.268  -1.352  -0.515  1.00  1.28           C  
ATOM   1281  CD2 TYR A  82      36.091  -2.157  -2.765  1.00  1.28           C  
ATOM   1282  CE1 TYR A  82      35.798  -0.121  -0.914  1.00  1.28           C  
ATOM   1283  CE2 TYR A  82      35.619  -0.917  -3.163  1.00  1.28           C  
ATOM   1284  CZ  TYR A  82      35.476   0.094  -2.243  1.00  1.28           C  
ATOM   1285  OH  TYR A  82      35.017   1.318  -2.629  1.00  1.28           O  
ATOM   1286  H   TYR A  82      36.521  -3.572   1.506  1.00  1.28           H  
ATOM   1287  HA  TYR A  82      35.038  -4.541  -0.804  1.00  1.28           H  
ATOM   1288 1HB  TYR A  82      37.845  -3.611  -0.271  1.00  1.28           H  
ATOM   1289 2HB  TYR A  82      37.411  -4.314  -1.833  1.00  1.28           H  
ATOM   1290  HD1 TYR A  82      36.506  -1.500   0.502  1.00  1.28           H  
ATOM   1291  HD2 TYR A  82      36.207  -2.927  -3.493  1.00  1.28           H  
ATOM   1292  HE1 TYR A  82      35.682   0.680  -0.183  1.00  1.28           H  
ATOM   1293  HE2 TYR A  82      35.366  -0.738  -4.204  1.00  1.28           H  
ATOM   1294  HH  TYR A  82      34.939   1.875  -1.850  1.00  1.28           H  
ATOM   1295  N   LEU A  83      36.903  -6.690   0.799  1.00  1.57           N  
ATOM   1296  CA  LEU A  83      37.190  -8.126   0.888  1.00  1.57           C  
ATOM   1297  C   LEU A  83      35.955  -8.990   1.133  1.00  1.57           C  
ATOM   1298  O   LEU A  83      35.864 -10.114   0.619  1.00  1.57           O  
ATOM   1299  CB  LEU A  83      38.114  -8.443   2.063  1.00  1.57           C  
ATOM   1300  CG  LEU A  83      39.503  -7.993   1.995  1.00  1.57           C  
ATOM   1301  CD1 LEU A  83      40.119  -8.230   3.291  1.00  1.57           C  
ATOM   1302  CD2 LEU A  83      40.206  -8.734   0.968  1.00  1.57           C  
ATOM   1303  H   LEU A  83      37.191  -6.076   1.560  1.00  1.57           H  
ATOM   1304  HA  LEU A  83      37.657  -8.428  -0.042  1.00  1.57           H  
ATOM   1305 1HB  LEU A  83      37.682  -7.993   2.957  1.00  1.57           H  
ATOM   1306 2HB  LEU A  83      38.129  -9.522   2.203  1.00  1.57           H  
ATOM   1307  HG  LEU A  83      39.539  -6.956   1.773  1.00  1.57           H  
ATOM   1308 1HD1 LEU A  83      41.146  -7.907   3.276  1.00  1.57           H  
ATOM   1309 2HD1 LEU A  83      39.576  -7.679   4.047  1.00  1.57           H  
ATOM   1310 3HD1 LEU A  83      40.082  -9.266   3.508  1.00  1.57           H  
ATOM   1311 1HD2 LEU A  83      41.227  -8.400   0.931  1.00  1.57           H  
ATOM   1312 2HD2 LEU A  83      40.177  -9.798   1.191  1.00  1.57           H  
ATOM   1313 3HD2 LEU A  83      39.722  -8.537   0.027  1.00  1.57           H  
ATOM   1314  N   LYS A  84      35.035  -8.486   1.964  1.00  1.94           N  
ATOM   1315  CA  LYS A  84      33.875  -9.252   2.396  1.00  1.94           C  
ATOM   1316  C   LYS A  84      32.894  -9.606   1.262  1.00  1.94           C  
ATOM   1317  O   LYS A  84      32.473  -8.720   0.521  1.00  1.94           O  
ATOM   1318  CB  LYS A  84      33.125  -8.462   3.470  1.00  1.94           C  
ATOM   1319  CG  LYS A  84      31.933  -9.187   4.069  1.00  1.94           C  
ATOM   1320  CD  LYS A  84      31.286  -8.387   5.186  1.00  1.94           C  
ATOM   1321  CE  LYS A  84      30.084  -9.126   5.757  1.00  1.94           C  
ATOM   1322  NZ  LYS A  84      29.440  -8.369   6.868  1.00  1.94           N  
ATOM   1323  H   LYS A  84      35.173  -7.554   2.362  1.00  1.94           H  
ATOM   1324  HA  LYS A  84      34.250 -10.139   2.879  1.00  1.94           H  
ATOM   1325 1HB  LYS A  84      33.812  -8.212   4.280  1.00  1.94           H  
ATOM   1326 2HB  LYS A  84      32.775  -7.518   3.044  1.00  1.94           H  
ATOM   1327 1HG  LYS A  84      31.195  -9.353   3.294  1.00  1.94           H  
ATOM   1328 2HG  LYS A  84      32.249 -10.154   4.453  1.00  1.94           H  
ATOM   1329 1HD  LYS A  84      32.013  -8.214   5.982  1.00  1.94           H  
ATOM   1330 2HD  LYS A  84      30.960  -7.422   4.798  1.00  1.94           H  
ATOM   1331 1HE  LYS A  84      29.353  -9.281   4.963  1.00  1.94           H  
ATOM   1332 2HE  LYS A  84      30.408 -10.097   6.132  1.00  1.94           H  
ATOM   1333 1HZ  LYS A  84      28.650  -8.891   7.218  1.00  1.94           H  
ATOM   1334 2HZ  LYS A  84      30.109  -8.232   7.613  1.00  1.94           H  
ATOM   1335 3HZ  LYS A  84      29.127  -7.472   6.527  1.00  1.94           H  
ATOM   1336  N   PRO A  85      32.521 -10.898   1.091  1.00  2.37           N  
ATOM   1337  CA  PRO A  85      31.514 -11.371   0.155  1.00  2.37           C  
ATOM   1338  C   PRO A  85      30.179 -10.718   0.457  1.00  2.37           C  
ATOM   1339  O   PRO A  85      29.835 -10.532   1.625  1.00  2.37           O  
ATOM   1340  CB  PRO A  85      31.461 -12.879   0.428  1.00  2.37           C  
ATOM   1341  CG  PRO A  85      32.811 -13.211   1.003  1.00  2.37           C  
ATOM   1342  CD  PRO A  85      33.210 -11.994   1.812  1.00  2.37           C  
ATOM   1343  HA  PRO A  85      31.838 -11.154  -0.875  1.00  2.37           H  
ATOM   1344 1HB  PRO A  85      30.637 -13.098   1.124  1.00  2.37           H  
ATOM   1345 2HB  PRO A  85      31.244 -13.421  -0.502  1.00  2.37           H  
ATOM   1346 1HG  PRO A  85      32.748 -14.126   1.612  1.00  2.37           H  
ATOM   1347 2HG  PRO A  85      33.522 -13.421   0.190  1.00  2.37           H  
ATOM   1348 1HD  PRO A  85      32.858 -12.074   2.850  1.00  2.37           H  
ATOM   1349 2HD  PRO A  85      34.304 -11.905   1.727  1.00  2.37           H  
ATOM   1350  N   GLY A  86      29.394 -10.446  -0.568  1.00  2.76           N  
ATOM   1351  CA  GLY A  86      28.089  -9.848  -0.345  1.00  2.76           C  
ATOM   1352  C   GLY A  86      27.657  -9.045  -1.562  1.00  2.76           C  
ATOM   1353  O   GLY A  86      28.349  -9.046  -2.578  1.00  2.76           O  
ATOM   1354  H   GLY A  86      29.713 -10.628  -1.510  1.00  2.76           H  
ATOM   1355 1HA  GLY A  86      27.372 -10.639  -0.138  1.00  2.76           H  
ATOM   1356 2HA  GLY A  86      28.142  -9.206   0.533  1.00  2.76           H  
ATOM   1357  N   PRO A  87      26.511  -8.350  -1.484  1.00  3.00           N  
ATOM   1358  CA  PRO A  87      25.907  -7.549  -2.539  1.00  3.00           C  
ATOM   1359  C   PRO A  87      26.233  -6.030  -2.728  1.00  3.00           C  
ATOM   1360  O   PRO A  87      25.763  -5.471  -3.719  1.00  3.00           O  
ATOM   1361  CB  PRO A  87      24.430  -7.681  -2.153  1.00  3.00           C  
ATOM   1362  CG  PRO A  87      24.435  -7.703  -0.642  1.00  3.00           C  
ATOM   1363  CD  PRO A  87      25.669  -8.489  -0.269  1.00  3.00           C  
ATOM   1364  HA  PRO A  87      26.072  -8.076  -3.488  1.00  3.00           H  
ATOM   1365 1HB  PRO A  87      23.855  -6.852  -2.569  1.00  3.00           H  
ATOM   1366 2HB  PRO A  87      24.014  -8.603  -2.597  1.00  3.00           H  
ATOM   1367 1HG  PRO A  87      24.462  -6.672  -0.256  1.00  3.00           H  
ATOM   1368 2HG  PRO A  87      23.506  -8.159  -0.265  1.00  3.00           H  
ATOM   1369 1HD  PRO A  87      26.147  -8.042   0.610  1.00  3.00           H  
ATOM   1370 2HD  PRO A  87      25.386  -9.536  -0.102  1.00  3.00           H  
ATOM   1371  N   PRO A  88      27.034  -5.305  -1.895  1.00  3.06           N  
ATOM   1372  CA  PRO A  88      27.095  -3.837  -1.905  1.00  3.06           C  
ATOM   1373  C   PRO A  88      27.585  -3.216  -3.211  1.00  3.06           C  
ATOM   1374  O   PRO A  88      27.303  -2.052  -3.496  1.00  3.06           O  
ATOM   1375  CB  PRO A  88      28.087  -3.532  -0.781  1.00  3.06           C  
ATOM   1376  CG  PRO A  88      28.929  -4.769  -0.657  1.00  3.06           C  
ATOM   1377  CD  PRO A  88      28.020  -5.915  -0.995  1.00  3.06           C  
ATOM   1378  HA  PRO A  88      26.101  -3.442  -1.649  1.00  3.06           H  
ATOM   1379 1HB  PRO A  88      28.687  -2.645  -1.052  1.00  3.06           H  
ATOM   1380 2HB  PRO A  88      27.548  -3.285   0.142  1.00  3.06           H  
ATOM   1381 1HG  PRO A  88      29.786  -4.714  -1.332  1.00  3.06           H  
ATOM   1382 2HG  PRO A  88      29.344  -4.845   0.360  1.00  3.06           H  
ATOM   1383 1HD  PRO A  88      28.638  -6.635  -1.523  1.00  3.06           H  
ATOM   1384 2HD  PRO A  88      27.562  -6.296  -0.083  1.00  3.06           H  
ATOM   1385  N   TYR A  89      28.316  -3.992  -3.999  1.00  2.96           N  
ATOM   1386  CA  TYR A  89      28.865  -3.521  -5.254  1.00  2.96           C  
ATOM   1387  C   TYR A  89      28.330  -4.326  -6.434  1.00  2.96           C  
ATOM   1388  O   TYR A  89      28.709  -4.084  -7.580  1.00  2.96           O  
ATOM   1389  CB  TYR A  89      30.387  -3.630  -5.202  1.00  2.96           C  
ATOM   1390  CG  TYR A  89      31.044  -2.845  -4.045  1.00  2.96           C  
ATOM   1391  CD1 TYR A  89      31.730  -3.531  -3.036  1.00  2.96           C  
ATOM   1392  CD2 TYR A  89      30.954  -1.460  -3.986  1.00  2.96           C  
ATOM   1393  CE1 TYR A  89      32.302  -2.834  -1.987  1.00  2.96           C  
ATOM   1394  CE2 TYR A  89      31.536  -0.778  -2.932  1.00  2.96           C  
ATOM   1395  CZ  TYR A  89      32.191  -1.452  -1.946  1.00  2.96           C  
ATOM   1396  OH  TYR A  89      32.730  -0.751  -0.913  1.00  2.96           O  
ATOM   1397  H   TYR A  89      28.514  -4.938  -3.715  1.00  2.96           H  
ATOM   1398  HA  TYR A  89      28.576  -2.480  -5.398  1.00  2.96           H  
ATOM   1399 1HB  TYR A  89      30.663  -4.680  -5.103  1.00  2.96           H  
ATOM   1400 2HB  TYR A  89      30.795  -3.273  -6.139  1.00  2.96           H  
ATOM   1401  HD1 TYR A  89      31.809  -4.617  -3.070  1.00  2.96           H  
ATOM   1402  HD2 TYR A  89      30.424  -0.912  -4.768  1.00  2.96           H  
ATOM   1403  HE1 TYR A  89      32.828  -3.368  -1.195  1.00  2.96           H  
ATOM   1404  HE2 TYR A  89      31.474   0.300  -2.879  1.00  2.96           H  
ATOM   1405  HH  TYR A  89      33.414  -1.275  -0.490  1.00  2.96           H  
ATOM   1406  N   GLU A  90      27.473  -5.305  -6.155  1.00  2.78           N  
ATOM   1407  CA  GLU A  90      27.027  -6.258  -7.168  1.00  2.78           C  
ATOM   1408  C   GLU A  90      26.631  -5.676  -8.532  1.00  2.78           C  
ATOM   1409  O   GLU A  90      27.250  -6.063  -9.522  1.00  2.78           O  
ATOM   1410  CB  GLU A  90      25.937  -7.160  -6.588  1.00  2.78           C  
ATOM   1411  CG  GLU A  90      25.373  -8.194  -7.526  1.00  2.78           C  
ATOM   1412  CD  GLU A  90      24.359  -9.086  -6.837  1.00  2.78           C  
ATOM   1413  OE1 GLU A  90      23.609  -8.597  -6.025  1.00  2.78           O  
ATOM   1414  OE2 GLU A  90      24.338 -10.256  -7.130  1.00  2.78           O  
ATOM   1415  H   GLU A  90      27.107  -5.395  -5.209  1.00  2.78           H  
ATOM   1416  HA  GLU A  90      27.873  -6.920  -7.361  1.00  2.78           H  
ATOM   1417 1HB  GLU A  90      26.379  -7.720  -5.771  1.00  2.78           H  
ATOM   1418 2HB  GLU A  90      25.133  -6.592  -6.153  1.00  2.78           H  
ATOM   1419 1HG  GLU A  90      24.891  -7.686  -8.362  1.00  2.78           H  
ATOM   1420 2HG  GLU A  90      26.184  -8.801  -7.926  1.00  2.78           H  
ATOM   1421  N   PRO A  91      25.634  -4.768  -8.666  1.00  2.60           N  
ATOM   1422  CA  PRO A  91      25.232  -4.220  -9.946  1.00  2.60           C  
ATOM   1423  C   PRO A  91      26.336  -3.399 -10.602  1.00  2.60           C  
ATOM   1424  O   PRO A  91      26.330  -3.214 -11.813  1.00  2.60           O  
ATOM   1425  CB  PRO A  91      24.030  -3.336  -9.580  1.00  2.60           C  
ATOM   1426  CG  PRO A  91      24.219  -3.003  -8.122  1.00  2.60           C  
ATOM   1427  CD  PRO A  91      24.848  -4.245  -7.523  1.00  2.60           C  
ATOM   1428  HA  PRO A  91      24.920  -5.045 -10.604  1.00  2.60           H  
ATOM   1429 1HB  PRO A  91      24.017  -2.442 -10.225  1.00  2.60           H  
ATOM   1430 2HB  PRO A  91      23.092  -3.882  -9.774  1.00  2.60           H  
ATOM   1431 1HG  PRO A  91      24.867  -2.117  -8.025  1.00  2.60           H  
ATOM   1432 2HG  PRO A  91      23.260  -2.738  -7.658  1.00  2.60           H  
ATOM   1433 1HD  PRO A  91      25.448  -3.939  -6.679  1.00  2.60           H  
ATOM   1434 2HD  PRO A  91      24.060  -4.956  -7.247  1.00  2.60           H  
ATOM   1435  N   ALA A  92      27.307  -2.907  -9.826  1.00  2.50           N  
ATOM   1436  CA  ALA A  92      28.367  -2.117 -10.428  1.00  2.50           C  
ATOM   1437  C   ALA A  92      29.318  -3.050 -11.133  1.00  2.50           C  
ATOM   1438  O   ALA A  92      29.773  -2.789 -12.253  1.00  2.50           O  
ATOM   1439  CB  ALA A  92      29.100  -1.307  -9.379  1.00  2.50           C  
ATOM   1440  H   ALA A  92      27.359  -3.107  -8.832  1.00  2.50           H  
ATOM   1441  HA  ALA A  92      27.929  -1.452 -11.167  1.00  2.50           H  
ATOM   1442 1HB  ALA A  92      29.885  -0.724  -9.854  1.00  2.50           H  
ATOM   1443 2HB  ALA A  92      28.398  -0.641  -8.882  1.00  2.50           H  
ATOM   1444 3HB  ALA A  92      29.543  -1.976  -8.646  1.00  2.50           H  
ATOM   1445  N   VAL A  93      29.577  -4.174 -10.471  1.00  2.48           N  
ATOM   1446  CA  VAL A  93      30.472  -5.188 -10.981  1.00  2.48           C  
ATOM   1447  C   VAL A  93      29.869  -5.859 -12.192  1.00  2.48           C  
ATOM   1448  O   VAL A  93      30.536  -6.008 -13.221  1.00  2.48           O  
ATOM   1449  CB  VAL A  93      30.754  -6.243  -9.899  1.00  2.48           C  
ATOM   1450  CG1 VAL A  93      31.550  -7.399 -10.494  1.00  2.48           C  
ATOM   1451  CG2 VAL A  93      31.509  -5.593  -8.756  1.00  2.48           C  
ATOM   1452  H   VAL A  93      29.146  -4.308  -9.554  1.00  2.48           H  
ATOM   1453  HA  VAL A  93      31.410  -4.713 -11.268  1.00  2.48           H  
ATOM   1454  HB  VAL A  93      29.806  -6.642  -9.531  1.00  2.48           H  
ATOM   1455 1HG1 VAL A  93      31.733  -8.147  -9.726  1.00  2.48           H  
ATOM   1456 2HG1 VAL A  93      30.975  -7.851 -11.308  1.00  2.48           H  
ATOM   1457 3HG1 VAL A  93      32.495  -7.032 -10.879  1.00  2.48           H  
ATOM   1458 1HG2 VAL A  93      31.699  -6.324  -7.978  1.00  2.48           H  
ATOM   1459 2HG2 VAL A  93      32.443  -5.210  -9.135  1.00  2.48           H  
ATOM   1460 3HG2 VAL A  93      30.923  -4.780  -8.349  1.00  2.48           H  
ATOM   1461  N   GLU A  94      28.595  -6.237 -12.089  1.00  2.55           N  
ATOM   1462  CA  GLU A  94      27.965  -6.907 -13.206  1.00  2.55           C  
ATOM   1463  C   GLU A  94      27.778  -5.962 -14.390  1.00  2.55           C  
ATOM   1464  O   GLU A  94      28.018  -6.353 -15.535  1.00  2.55           O  
ATOM   1465  CB  GLU A  94      26.643  -7.528 -12.766  1.00  2.55           C  
ATOM   1466  CG  GLU A  94      26.822  -8.702 -11.774  1.00  2.55           C  
ATOM   1467  CD  GLU A  94      27.660  -9.850 -12.334  1.00  2.55           C  
ATOM   1468  OE1 GLU A  94      27.378 -10.294 -13.420  1.00  2.55           O  
ATOM   1469  OE2 GLU A  94      28.568 -10.291 -11.657  1.00  2.55           O  
ATOM   1470  H   GLU A  94      28.082  -6.082 -11.220  1.00  2.55           H  
ATOM   1471  HA  GLU A  94      28.620  -7.716 -13.527  1.00  2.55           H  
ATOM   1472 1HB  GLU A  94      26.029  -6.767 -12.276  1.00  2.55           H  
ATOM   1473 2HB  GLU A  94      26.090  -7.888 -13.634  1.00  2.55           H  
ATOM   1474 1HG  GLU A  94      27.304  -8.325 -10.871  1.00  2.55           H  
ATOM   1475 2HG  GLU A  94      25.840  -9.079 -11.494  1.00  2.55           H  
ATOM   1476  N   MET A  95      27.422  -4.692 -14.151  1.00  2.71           N  
ATOM   1477  CA  MET A  95      27.325  -3.807 -15.297  1.00  2.71           C  
ATOM   1478  C   MET A  95      28.686  -3.631 -15.934  1.00  2.71           C  
ATOM   1479  O   MET A  95      28.790  -3.667 -17.160  1.00  2.71           O  
ATOM   1480  CB  MET A  95      26.681  -2.462 -14.954  1.00  2.71           C  
ATOM   1481  CG  MET A  95      25.182  -2.565 -14.650  1.00  2.71           C  
ATOM   1482  SD  MET A  95      24.399  -1.005 -14.125  1.00  2.71           S  
ATOM   1483  CE  MET A  95      24.491  -0.072 -15.631  1.00  2.71           C  
ATOM   1484  H   MET A  95      27.202  -4.341 -13.220  1.00  2.71           H  
ATOM   1485  HA  MET A  95      26.686  -4.285 -16.037  1.00  2.71           H  
ATOM   1486 1HB  MET A  95      27.176  -2.040 -14.075  1.00  2.71           H  
ATOM   1487 2HB  MET A  95      26.816  -1.766 -15.776  1.00  2.71           H  
ATOM   1488 1HG  MET A  95      24.664  -2.931 -15.529  1.00  2.71           H  
ATOM   1489 2HG  MET A  95      25.056  -3.292 -13.869  1.00  2.71           H  
ATOM   1490 1HE  MET A  95      24.076   0.912 -15.485  1.00  2.71           H  
ATOM   1491 2HE  MET A  95      25.518   0.010 -15.916  1.00  2.71           H  
ATOM   1492 3HE  MET A  95      23.955  -0.572 -16.412  1.00  2.71           H  
ATOM   1493  N   ALA A  96      29.741  -3.474 -15.128  1.00  2.97           N  
ATOM   1494  CA  ALA A  96      31.062  -3.313 -15.705  1.00  2.97           C  
ATOM   1495  C   ALA A  96      31.453  -4.523 -16.532  1.00  2.97           C  
ATOM   1496  O   ALA A  96      32.020  -4.378 -17.608  1.00  2.97           O  
ATOM   1497  CB  ALA A  96      32.085  -3.104 -14.608  1.00  2.97           C  
ATOM   1498  H   ALA A  96      29.637  -3.441 -14.112  1.00  2.97           H  
ATOM   1499  HA  ALA A  96      31.043  -2.451 -16.362  1.00  2.97           H  
ATOM   1500 1HB  ALA A  96      33.069  -2.969 -15.049  1.00  2.97           H  
ATOM   1501 2HB  ALA A  96      31.816  -2.225 -14.026  1.00  2.97           H  
ATOM   1502 3HB  ALA A  96      32.094  -3.978 -13.956  1.00  2.97           H  
ATOM   1503  N   ALA A  97      31.128  -5.726 -16.051  1.00  3.35           N  
ATOM   1504  CA  ALA A  97      31.472  -6.947 -16.769  1.00  3.35           C  
ATOM   1505  C   ALA A  97      30.807  -7.008 -18.139  1.00  3.35           C  
ATOM   1506  O   ALA A  97      31.426  -7.409 -19.128  1.00  3.35           O  
ATOM   1507  CB  ALA A  97      31.055  -8.152 -15.948  1.00  3.35           C  
ATOM   1508  H   ALA A  97      30.668  -5.799 -15.143  1.00  3.35           H  
ATOM   1509  HA  ALA A  97      32.551  -6.959 -16.913  1.00  3.35           H  
ATOM   1510 1HB  ALA A  97      31.336  -9.062 -16.471  1.00  3.35           H  
ATOM   1511 2HB  ALA A  97      31.546  -8.118 -14.975  1.00  3.35           H  
ATOM   1512 3HB  ALA A  97      29.973  -8.133 -15.806  1.00  3.35           H  
ATOM   1513  N   GLU A  98      29.549  -6.580 -18.205  1.00  3.82           N  
ATOM   1514  CA  GLU A  98      28.807  -6.581 -19.459  1.00  3.82           C  
ATOM   1515  C   GLU A  98      29.241  -5.446 -20.382  1.00  3.82           C  
ATOM   1516  O   GLU A  98      29.306  -5.600 -21.608  1.00  3.82           O  
ATOM   1517  CB  GLU A  98      27.308  -6.492 -19.186  1.00  3.82           C  
ATOM   1518  CG  GLU A  98      26.709  -7.732 -18.510  1.00  3.82           C  
ATOM   1519  CD  GLU A  98      26.818  -8.982 -19.358  1.00  3.82           C  
ATOM   1520  OE1 GLU A  98      26.564  -8.899 -20.537  1.00  3.82           O  
ATOM   1521  OE2 GLU A  98      27.133 -10.022 -18.825  1.00  3.82           O  
ATOM   1522  H   GLU A  98      29.083  -6.274 -17.346  1.00  3.82           H  
ATOM   1523  HA  GLU A  98      29.004  -7.522 -19.968  1.00  3.82           H  
ATOM   1524 1HB  GLU A  98      27.113  -5.634 -18.535  1.00  3.82           H  
ATOM   1525 2HB  GLU A  98      26.774  -6.322 -20.119  1.00  3.82           H  
ATOM   1526 1HG  GLU A  98      27.235  -7.902 -17.569  1.00  3.82           H  
ATOM   1527 2HG  GLU A  98      25.673  -7.544 -18.280  1.00  3.82           H  
ATOM   1528  N   ASN A  99      29.648  -4.330 -19.792  1.00  4.32           N  
ATOM   1529  CA  ASN A  99      29.988  -3.137 -20.546  1.00  4.32           C  
ATOM   1530  C   ASN A  99      31.450  -3.054 -20.912  1.00  4.32           C  
ATOM   1531  O   ASN A  99      32.000  -1.977 -21.140  1.00  4.32           O  
ATOM   1532  CB  ASN A  99      29.493  -1.918 -19.837  1.00  4.32           C  
ATOM   1533  CG  ASN A  99      28.001  -1.848 -19.954  1.00  4.32           C  
ATOM   1534  OD1 ASN A  99      27.503  -1.460 -21.010  1.00  4.32           O  
ATOM   1535  ND2 ASN A  99      27.288  -2.246 -18.942  1.00  4.32           N  
ATOM   1536  H   ASN A  99      29.618  -4.267 -18.776  1.00  4.32           H  
ATOM   1537  HA  ASN A  99      29.446  -3.177 -21.490  1.00  4.32           H  
ATOM   1538 1HB  ASN A  99      29.784  -1.961 -18.790  1.00  4.32           H  
ATOM   1539 2HB  ASN A  99      29.935  -1.025 -20.278  1.00  4.32           H  
ATOM   1540 1HD2 ASN A  99      26.291  -2.232 -18.990  1.00  4.32           H  
ATOM   1541 2HD2 ASN A  99      27.756  -2.593 -18.112  1.00  4.32           H  
ATOM   1542  N   LEU A 100      32.049  -4.236 -21.046  1.00  4.68           N  
ATOM   1543  CA  LEU A 100      33.360  -4.388 -21.638  1.00  4.68           C  
ATOM   1544  C   LEU A 100      33.089  -4.410 -23.155  1.00  4.68           C  
ATOM   1545  O   LEU A 100      33.993  -4.283 -23.981  1.00  4.68           O  
ATOM   1546  CB  LEU A 100      34.026  -5.677 -21.154  1.00  4.68           C  
ATOM   1547  CG  LEU A 100      34.298  -5.733 -19.653  1.00  4.68           C  
ATOM   1548  CD1 LEU A 100      34.864  -7.089 -19.281  1.00  4.68           C  
ATOM   1549  CD2 LEU A 100      35.233  -4.603 -19.263  1.00  4.68           C  
ATOM   1550  H   LEU A 100      31.547  -5.066 -20.753  1.00  4.68           H  
ATOM   1551  HA  LEU A 100      33.982  -3.529 -21.390  1.00  4.68           H  
ATOM   1552 1HB  LEU A 100      33.368  -6.513 -21.395  1.00  4.68           H  
ATOM   1553 2HB  LEU A 100      34.968  -5.810 -21.678  1.00  4.68           H  
ATOM   1554  HG  LEU A 100      33.369  -5.620 -19.129  1.00  4.68           H  
ATOM   1555 1HD1 LEU A 100      35.031  -7.128 -18.206  1.00  4.68           H  
ATOM   1556 2HD1 LEU A 100      34.148  -7.863 -19.566  1.00  4.68           H  
ATOM   1557 3HD1 LEU A 100      35.805  -7.249 -19.803  1.00  4.68           H  
ATOM   1558 1HD2 LEU A 100      35.405  -4.635 -18.187  1.00  4.68           H  
ATOM   1559 2HD2 LEU A 100      36.179  -4.711 -19.790  1.00  4.68           H  
ATOM   1560 3HD2 LEU A 100      34.771  -3.650 -19.529  1.00  4.68           H  
ATOM   1561  N   GLY A 101      31.791  -4.566 -23.472  1.00  4.76           N  
ATOM   1562  CA  GLY A 101      31.167  -4.537 -24.778  1.00  4.76           C  
ATOM   1563  C   GLY A 101      30.795  -3.067 -25.037  1.00  4.76           C  
ATOM   1564  O   GLY A 101      31.534  -2.177 -24.627  1.00  4.76           O  
ATOM   1565  H   GLY A 101      31.133  -4.721 -22.709  1.00  4.76           H  
ATOM   1566 1HA  GLY A 101      31.857  -4.902 -25.539  1.00  4.76           H  
ATOM   1567 2HA  GLY A 101      30.293  -5.182 -24.757  1.00  4.76           H  
ATOM   1568  N   PRO A 102      29.698  -2.779 -25.754  1.00  4.51           N  
ATOM   1569  CA  PRO A 102      29.240  -1.446 -26.125  1.00  4.51           C  
ATOM   1570  C   PRO A 102      29.103  -0.517 -24.914  1.00  4.51           C  
ATOM   1571  O   PRO A 102      28.659  -0.911 -23.833  1.00  4.51           O  
ATOM   1572  CB  PRO A 102      27.875  -1.739 -26.758  1.00  4.51           C  
ATOM   1573  CG  PRO A 102      28.005  -3.149 -27.295  1.00  4.51           C  
ATOM   1574  CD  PRO A 102      28.855  -3.871 -26.272  1.00  4.51           C  
ATOM   1575  HA  PRO A 102      29.935  -1.018 -26.864  1.00  4.51           H  
ATOM   1576 1HB  PRO A 102      27.082  -1.638 -26.000  1.00  4.51           H  
ATOM   1577 2HB  PRO A 102      27.662  -1.002 -27.545  1.00  4.51           H  
ATOM   1578 1HG  PRO A 102      27.008  -3.601 -27.417  1.00  4.51           H  
ATOM   1579 2HG  PRO A 102      28.468  -3.130 -28.293  1.00  4.51           H  
ATOM   1580 1HD  PRO A 102      28.225  -4.292 -25.472  1.00  4.51           H  
ATOM   1581 2HD  PRO A 102      29.458  -4.635 -26.786  1.00  4.51           H  
ATOM   1582  N   ASN A 103      29.431   0.751 -25.121  1.00  4.03           N  
ATOM   1583  CA  ASN A 103      29.456   1.754 -24.054  1.00  4.03           C  
ATOM   1584  C   ASN A 103      28.097   2.264 -23.568  1.00  4.03           C  
ATOM   1585  O   ASN A 103      27.750   3.425 -23.784  1.00  4.03           O  
ATOM   1586  CB  ASN A 103      30.277   2.937 -24.525  1.00  4.03           C  
ATOM   1587  CG  ASN A 103      31.737   2.630 -24.672  1.00  4.03           C  
ATOM   1588  OD1 ASN A 103      32.341   1.962 -23.829  1.00  4.03           O  
ATOM   1589  ND2 ASN A 103      32.322   3.108 -25.739  1.00  4.03           N  
ATOM   1590  H   ASN A 103      29.739   1.027 -26.042  1.00  4.03           H  
ATOM   1591  HA  ASN A 103      29.950   1.304 -23.190  1.00  4.03           H  
ATOM   1592 1HB  ASN A 103      29.895   3.271 -25.490  1.00  4.03           H  
ATOM   1593 2HB  ASN A 103      30.155   3.750 -23.845  1.00  4.03           H  
ATOM   1594 1HD2 ASN A 103      33.295   2.937 -25.895  1.00  4.03           H  
ATOM   1595 2HD2 ASN A 103      31.798   3.646 -26.400  1.00  4.03           H  
ATOM   1596  N   THR A 104      27.339   1.403 -22.894  1.00  3.45           N  
ATOM   1597  CA  THR A 104      26.023   1.804 -22.392  1.00  3.45           C  
ATOM   1598  C   THR A 104      26.182   3.012 -21.466  1.00  3.45           C  
ATOM   1599  O   THR A 104      26.926   2.967 -20.474  1.00  3.45           O  
ATOM   1600  CB  THR A 104      25.331   0.649 -21.629  1.00  3.45           C  
ATOM   1601  OG1 THR A 104      25.204  -0.488 -22.490  1.00  3.45           O  
ATOM   1602  CG2 THR A 104      23.961   1.046 -21.126  1.00  3.45           C  
ATOM   1603  H   THR A 104      27.692   0.449 -22.781  1.00  3.45           H  
ATOM   1604  HA  THR A 104      25.396   2.094 -23.235  1.00  3.45           H  
ATOM   1605  HB  THR A 104      25.933   0.386 -20.770  1.00  3.45           H  
ATOM   1606  HG1 THR A 104      26.093  -0.832 -22.698  1.00  3.45           H  
ATOM   1607 1HG2 THR A 104      23.519   0.208 -20.588  1.00  3.45           H  
ATOM   1608 2HG2 THR A 104      24.055   1.877 -20.469  1.00  3.45           H  
ATOM   1609 3HG2 THR A 104      23.326   1.315 -21.968  1.00  3.45           H  
ATOM   1610  N   GLU A 105      25.398   4.058 -21.732  1.00  2.94           N  
ATOM   1611  CA  GLU A 105      25.483   5.295 -20.964  1.00  2.94           C  
ATOM   1612  C   GLU A 105      25.197   5.082 -19.491  1.00  2.94           C  
ATOM   1613  O   GLU A 105      25.809   5.713 -18.641  1.00  2.94           O  
ATOM   1614  CB  GLU A 105      24.528   6.340 -21.538  1.00  2.94           C  
ATOM   1615  CG  GLU A 105      24.950   6.876 -22.907  1.00  2.94           C  
ATOM   1616  CD  GLU A 105      23.971   7.863 -23.498  1.00  2.94           C  
ATOM   1617  OE1 GLU A 105      22.915   8.036 -22.939  1.00  2.94           O  
ATOM   1618  OE2 GLU A 105      24.285   8.445 -24.511  1.00  2.94           O  
ATOM   1619  H   GLU A 105      24.787   4.015 -22.535  1.00  2.94           H  
ATOM   1620  HA  GLU A 105      26.496   5.679 -21.055  1.00  2.94           H  
ATOM   1621 1HB  GLU A 105      23.531   5.909 -21.633  1.00  2.94           H  
ATOM   1622 2HB  GLU A 105      24.458   7.185 -20.852  1.00  2.94           H  
ATOM   1623 1HG  GLU A 105      25.921   7.362 -22.806  1.00  2.94           H  
ATOM   1624 2HG  GLU A 105      25.070   6.033 -23.589  1.00  2.94           H  
ATOM   1625  N   ALA A 106      24.275   4.183 -19.180  1.00  2.55           N  
ATOM   1626  CA  ALA A 106      23.921   3.908 -17.796  1.00  2.55           C  
ATOM   1627  C   ALA A 106      25.118   3.420 -16.984  1.00  2.55           C  
ATOM   1628  O   ALA A 106      25.211   3.694 -15.787  1.00  2.55           O  
ATOM   1629  CB  ALA A 106      22.827   2.884 -17.748  1.00  2.55           C  
ATOM   1630  H   ALA A 106      23.797   3.698 -19.924  1.00  2.55           H  
ATOM   1631  HA  ALA A 106      23.563   4.835 -17.348  1.00  2.55           H  
ATOM   1632 1HB  ALA A 106      22.541   2.701 -16.736  1.00  2.55           H  
ATOM   1633 2HB  ALA A 106      21.968   3.262 -18.307  1.00  2.55           H  
ATOM   1634 3HB  ALA A 106      23.176   1.958 -18.191  1.00  2.55           H  
ATOM   1635  N   ARG A 107      26.023   2.659 -17.612  1.00  2.30           N  
ATOM   1636  CA  ARG A 107      27.181   2.153 -16.891  1.00  2.30           C  
ATOM   1637  C   ARG A 107      28.150   3.281 -16.693  1.00  2.30           C  
ATOM   1638  O   ARG A 107      28.782   3.403 -15.641  1.00  2.30           O  
ATOM   1639  CB  ARG A 107      27.843   0.992 -17.590  1.00  2.30           C  
ATOM   1640  CG  ARG A 107      28.950   0.333 -16.767  1.00  2.30           C  
ATOM   1641  CD  ARG A 107      30.286   0.826 -17.176  1.00  2.30           C  
ATOM   1642  NE  ARG A 107      31.356   0.280 -16.356  1.00  2.30           N  
ATOM   1643  CZ  ARG A 107      32.665   0.422 -16.636  1.00  2.30           C  
ATOM   1644  NH1 ARG A 107      33.031   1.060 -17.723  1.00  2.30           N  
ATOM   1645  NH2 ARG A 107      33.580  -0.078 -15.825  1.00  2.30           N  
ATOM   1646  H   ARG A 107      25.958   2.490 -18.613  1.00  2.30           H  
ATOM   1647  HA  ARG A 107      26.866   1.815 -15.907  1.00  2.30           H  
ATOM   1648 1HB  ARG A 107      27.097   0.245 -17.817  1.00  2.30           H  
ATOM   1649 2HB  ARG A 107      28.271   1.326 -18.538  1.00  2.30           H  
ATOM   1650 1HG  ARG A 107      28.802   0.563 -15.709  1.00  2.30           H  
ATOM   1651 2HG  ARG A 107      28.921  -0.744 -16.905  1.00  2.30           H  
ATOM   1652 1HD  ARG A 107      30.473   0.547 -18.210  1.00  2.30           H  
ATOM   1653 2HD  ARG A 107      30.310   1.914 -17.086  1.00  2.30           H  
ATOM   1654  HE  ARG A 107      31.103  -0.218 -15.511  1.00  2.30           H  
ATOM   1655 1HH1 ARG A 107      32.329   1.437 -18.348  1.00  2.30           H  
ATOM   1656 2HH1 ARG A 107      34.009   1.162 -17.945  1.00  2.30           H  
ATOM   1657 1HH2 ARG A 107      33.300  -0.567 -14.984  1.00  2.30           H  
ATOM   1658 2HH2 ARG A 107      34.560   0.030 -16.042  1.00  2.30           H  
ATOM   1659  N   ILE A 108      28.270   4.120 -17.708  1.00  2.14           N  
ATOM   1660  CA  ILE A 108      29.160   5.256 -17.616  1.00  2.14           C  
ATOM   1661  C   ILE A 108      28.701   6.169 -16.482  1.00  2.14           C  
ATOM   1662  O   ILE A 108      29.508   6.603 -15.656  1.00  2.14           O  
ATOM   1663  CB  ILE A 108      29.214   6.013 -18.942  1.00  2.14           C  
ATOM   1664  CG1 ILE A 108      29.885   5.136 -20.001  1.00  2.14           C  
ATOM   1665  CG2 ILE A 108      29.945   7.312 -18.760  1.00  2.14           C  
ATOM   1666  CD1 ILE A 108      29.734   5.649 -21.401  1.00  2.14           C  
ATOM   1667  H   ILE A 108      27.728   3.959 -18.564  1.00  2.14           H  
ATOM   1668  HA  ILE A 108      30.165   4.893 -17.383  1.00  2.14           H  
ATOM   1669  HB  ILE A 108      28.201   6.220 -19.280  1.00  2.14           H  
ATOM   1670 1HG1 ILE A 108      30.947   5.072 -19.773  1.00  2.14           H  
ATOM   1671 2HG1 ILE A 108      29.455   4.131 -19.960  1.00  2.14           H  
ATOM   1672 1HG2 ILE A 108      29.969   7.855 -19.702  1.00  2.14           H  
ATOM   1673 2HG2 ILE A 108      29.427   7.895 -18.021  1.00  2.14           H  
ATOM   1674 3HG2 ILE A 108      30.964   7.115 -18.425  1.00  2.14           H  
ATOM   1675 1HD1 ILE A 108      30.243   4.983 -22.068  1.00  2.14           H  
ATOM   1676 2HD1 ILE A 108      28.683   5.695 -21.668  1.00  2.14           H  
ATOM   1677 3HD1 ILE A 108      30.170   6.641 -21.477  1.00  2.14           H  
ATOM   1678  N   GLU A 109      27.390   6.437 -16.415  1.00  2.04           N  
ATOM   1679  CA  GLU A 109      26.860   7.277 -15.349  1.00  2.04           C  
ATOM   1680  C   GLU A 109      27.046   6.605 -13.983  1.00  2.04           C  
ATOM   1681  O   GLU A 109      27.400   7.273 -13.006  1.00  2.04           O  
ATOM   1682  CB  GLU A 109      25.376   7.585 -15.586  1.00  2.04           C  
ATOM   1683  CG  GLU A 109      25.064   8.523 -16.797  1.00  2.04           C  
ATOM   1684  CD  GLU A 109      25.608   9.944 -16.666  1.00  2.04           C  
ATOM   1685  OE1 GLU A 109      25.377  10.567 -15.662  1.00  2.04           O  
ATOM   1686  OE2 GLU A 109      26.258  10.409 -17.590  1.00  2.04           O  
ATOM   1687  H   GLU A 109      26.766   6.061 -17.126  1.00  2.04           H  
ATOM   1688  HA  GLU A 109      27.410   8.213 -15.343  1.00  2.04           H  
ATOM   1689 1HB  GLU A 109      24.844   6.646 -15.757  1.00  2.04           H  
ATOM   1690 2HB  GLU A 109      24.953   8.039 -14.691  1.00  2.04           H  
ATOM   1691 1HG  GLU A 109      25.489   8.078 -17.694  1.00  2.04           H  
ATOM   1692 2HG  GLU A 109      23.985   8.565 -16.931  1.00  2.04           H  
ATOM   1693  N   LEU A 110      26.886   5.272 -13.914  1.00  1.96           N  
ATOM   1694  CA  LEU A 110      27.112   4.563 -12.660  1.00  1.96           C  
ATOM   1695  C   LEU A 110      28.536   4.802 -12.203  1.00  1.96           C  
ATOM   1696  O   LEU A 110      28.773   5.201 -11.055  1.00  1.96           O  
ATOM   1697  CB  LEU A 110      26.892   3.045 -12.816  1.00  1.96           C  
ATOM   1698  CG  LEU A 110      26.980   2.184 -11.521  1.00  1.96           C  
ATOM   1699  CD1 LEU A 110      26.222   0.873 -11.747  1.00  1.96           C  
ATOM   1700  CD2 LEU A 110      28.423   1.939 -11.153  1.00  1.96           C  
ATOM   1701  H   LEU A 110      26.562   4.748 -14.726  1.00  1.96           H  
ATOM   1702  HA  LEU A 110      26.439   4.962 -11.914  1.00  1.96           H  
ATOM   1703 1HB  LEU A 110      25.909   2.886 -13.261  1.00  1.96           H  
ATOM   1704 2HB  LEU A 110      27.633   2.659 -13.507  1.00  1.96           H  
ATOM   1705  HG  LEU A 110      26.522   2.699 -10.715  1.00  1.96           H  
ATOM   1706 1HD1 LEU A 110      26.255   0.266 -10.845  1.00  1.96           H  
ATOM   1707 2HD1 LEU A 110      25.186   1.095 -11.994  1.00  1.96           H  
ATOM   1708 3HD1 LEU A 110      26.683   0.330 -12.569  1.00  1.96           H  
ATOM   1709 1HD2 LEU A 110      28.462   1.354 -10.248  1.00  1.96           H  
ATOM   1710 2HD2 LEU A 110      28.922   1.403 -11.961  1.00  1.96           H  
ATOM   1711 3HD2 LEU A 110      28.921   2.889 -10.983  1.00  1.96           H  
ATOM   1712  N   ARG A 111      29.490   4.553 -13.108  1.00  1.88           N  
ATOM   1713  CA  ARG A 111      30.892   4.739 -12.798  1.00  1.88           C  
ATOM   1714  C   ARG A 111      31.176   6.143 -12.318  1.00  1.88           C  
ATOM   1715  O   ARG A 111      31.828   6.321 -11.287  1.00  1.88           O  
ATOM   1716  CB  ARG A 111      31.783   4.475 -14.000  1.00  1.88           C  
ATOM   1717  CG  ARG A 111      33.272   4.702 -13.693  1.00  1.88           C  
ATOM   1718  CD  ARG A 111      34.172   4.463 -14.853  1.00  1.88           C  
ATOM   1719  NE  ARG A 111      35.550   4.783 -14.495  1.00  1.88           N  
ATOM   1720  CZ  ARG A 111      36.611   4.805 -15.310  1.00  1.88           C  
ATOM   1721  NH1 ARG A 111      36.511   4.523 -16.594  1.00  1.88           N  
ATOM   1722  NH2 ARG A 111      37.764   5.128 -14.773  1.00  1.88           N  
ATOM   1723  H   ARG A 111      29.225   4.230 -14.037  1.00  1.88           H  
ATOM   1724  HA  ARG A 111      31.161   4.041 -12.008  1.00  1.88           H  
ATOM   1725 1HB  ARG A 111      31.647   3.448 -14.340  1.00  1.88           H  
ATOM   1726 2HB  ARG A 111      31.499   5.132 -14.822  1.00  1.88           H  
ATOM   1727 1HG  ARG A 111      33.414   5.738 -13.371  1.00  1.88           H  
ATOM   1728 2HG  ARG A 111      33.581   4.038 -12.885  1.00  1.88           H  
ATOM   1729 1HD  ARG A 111      34.126   3.417 -15.154  1.00  1.88           H  
ATOM   1730 2HD  ARG A 111      33.875   5.101 -15.683  1.00  1.88           H  
ATOM   1731  HE  ARG A 111      35.750   5.030 -13.516  1.00  1.88           H  
ATOM   1732 1HH1 ARG A 111      35.615   4.287 -16.989  1.00  1.88           H  
ATOM   1733 2HH1 ARG A 111      37.332   4.553 -17.182  1.00  1.88           H  
ATOM   1734 1HH2 ARG A 111      37.771   5.348 -13.762  1.00  1.88           H  
ATOM   1735 2HH2 ARG A 111      38.602   5.169 -15.327  1.00  1.88           H  
ATOM   1736  N   LYS A 112      30.685   7.152 -13.046  1.00  1.76           N  
ATOM   1737  CA  LYS A 112      30.967   8.517 -12.646  1.00  1.76           C  
ATOM   1738  C   LYS A 112      30.406   8.827 -11.273  1.00  1.76           C  
ATOM   1739  O   LYS A 112      31.110   9.395 -10.445  1.00  1.76           O  
ATOM   1740  CB  LYS A 112      30.402   9.518 -13.652  1.00  1.76           C  
ATOM   1741  CG  LYS A 112      31.137   9.595 -14.987  1.00  1.76           C  
ATOM   1742  CD  LYS A 112      30.648  10.794 -15.786  1.00  1.76           C  
ATOM   1743  CE  LYS A 112      29.209  10.599 -16.205  1.00  1.76           C  
ATOM   1744  NZ  LYS A 112      28.710  11.684 -17.095  1.00  1.76           N  
ATOM   1745  H   LYS A 112      30.139   6.965 -13.890  1.00  1.76           H  
ATOM   1746  HA  LYS A 112      32.049   8.642 -12.600  1.00  1.76           H  
ATOM   1747 1HB  LYS A 112      29.363   9.251 -13.868  1.00  1.76           H  
ATOM   1748 2HB  LYS A 112      30.397  10.515 -13.206  1.00  1.76           H  
ATOM   1749 1HG  LYS A 112      32.209   9.687 -14.811  1.00  1.76           H  
ATOM   1750 2HG  LYS A 112      30.954   8.686 -15.557  1.00  1.76           H  
ATOM   1751 1HD  LYS A 112      30.725  11.698 -15.180  1.00  1.76           H  
ATOM   1752 2HD  LYS A 112      31.263  10.916 -16.677  1.00  1.76           H  
ATOM   1753 1HE  LYS A 112      29.123   9.661 -16.722  1.00  1.76           H  
ATOM   1754 2HE  LYS A 112      28.580  10.563 -15.315  1.00  1.76           H  
ATOM   1755 1HZ  LYS A 112      27.733  11.443 -17.323  1.00  1.76           H  
ATOM   1756 2HZ  LYS A 112      28.747  12.571 -16.625  1.00  1.76           H  
ATOM   1757 3HZ  LYS A 112      29.254  11.722 -17.938  1.00  1.76           H  
ATOM   1758  N   ARG A 113      29.177   8.395 -10.980  1.00  1.62           N  
ATOM   1759  CA  ARG A 113      28.622   8.661  -9.659  1.00  1.62           C  
ATOM   1760  C   ARG A 113      29.450   7.967  -8.581  1.00  1.62           C  
ATOM   1761  O   ARG A 113      29.719   8.532  -7.521  1.00  1.62           O  
ATOM   1762  CB  ARG A 113      27.168   8.210  -9.568  1.00  1.62           C  
ATOM   1763  CG  ARG A 113      26.518   8.391  -8.179  1.00  1.62           C  
ATOM   1764  CD  ARG A 113      26.383   9.824  -7.737  1.00  1.62           C  
ATOM   1765  NE  ARG A 113      25.370  10.567  -8.459  1.00  1.62           N  
ATOM   1766  CZ  ARG A 113      25.208  11.906  -8.398  1.00  1.62           C  
ATOM   1767  NH1 ARG A 113      25.986  12.674  -7.646  1.00  1.62           N  
ATOM   1768  NH2 ARG A 113      24.237  12.438  -9.108  1.00  1.62           N  
ATOM   1769  H   ARG A 113      28.616   7.905 -11.681  1.00  1.62           H  
ATOM   1770  HA  ARG A 113      28.658   9.737  -9.482  1.00  1.62           H  
ATOM   1771 1HB  ARG A 113      26.569   8.760 -10.294  1.00  1.62           H  
ATOM   1772 2HB  ARG A 113      27.103   7.151  -9.835  1.00  1.62           H  
ATOM   1773 1HG  ARG A 113      25.530   7.922  -8.167  1.00  1.62           H  
ATOM   1774 2HG  ARG A 113      27.155   7.910  -7.455  1.00  1.62           H  
ATOM   1775 1HD  ARG A 113      26.120   9.845  -6.680  1.00  1.62           H  
ATOM   1776 2HD  ARG A 113      27.335  10.335  -7.878  1.00  1.62           H  
ATOM   1777  HE  ARG A 113      24.696  10.054  -9.053  1.00  1.62           H  
ATOM   1778 1HH1 ARG A 113      26.728  12.275  -7.045  1.00  1.62           H  
ATOM   1779 2HH1 ARG A 113      25.835  13.668  -7.626  1.00  1.62           H  
ATOM   1780 1HH2 ARG A 113      23.638  11.796  -9.648  1.00  1.62           H  
ATOM   1781 2HH2 ARG A 113      24.069  13.430  -9.095  1.00  1.62           H  
ATOM   1782  N   PHE A 114      29.883   6.739  -8.849  1.00  1.47           N  
ATOM   1783  CA  PHE A 114      30.668   6.003  -7.873  1.00  1.47           C  
ATOM   1784  C   PHE A 114      31.953   6.753  -7.592  1.00  1.47           C  
ATOM   1785  O   PHE A 114      32.284   7.043  -6.442  1.00  1.47           O  
ATOM   1786  CB  PHE A 114      30.985   4.601  -8.411  1.00  1.47           C  
ATOM   1787  CG  PHE A 114      31.722   3.667  -7.485  1.00  1.47           C  
ATOM   1788  CD1 PHE A 114      31.033   2.955  -6.497  1.00  1.47           C  
ATOM   1789  CD2 PHE A 114      33.082   3.476  -7.599  1.00  1.47           C  
ATOM   1790  CE1 PHE A 114      31.688   2.078  -5.664  1.00  1.47           C  
ATOM   1791  CE2 PHE A 114      33.732   2.604  -6.769  1.00  1.47           C  
ATOM   1792  CZ  PHE A 114      33.041   1.894  -5.800  1.00  1.47           C  
ATOM   1793  H   PHE A 114      29.645   6.294  -9.737  1.00  1.47           H  
ATOM   1794  HA  PHE A 114      30.115   5.937  -6.939  1.00  1.47           H  
ATOM   1795 1HB  PHE A 114      30.062   4.117  -8.720  1.00  1.47           H  
ATOM   1796 2HB  PHE A 114      31.586   4.707  -9.310  1.00  1.47           H  
ATOM   1797  HD1 PHE A 114      29.968   3.091  -6.394  1.00  1.47           H  
ATOM   1798  HD2 PHE A 114      33.638   4.026  -8.364  1.00  1.47           H  
ATOM   1799  HE1 PHE A 114      31.135   1.534  -4.903  1.00  1.47           H  
ATOM   1800  HE2 PHE A 114      34.796   2.473  -6.877  1.00  1.47           H  
ATOM   1801  HZ  PHE A 114      33.573   1.204  -5.141  1.00  1.47           H  
ATOM   1802  N   GLU A 115      32.693   7.094  -8.642  1.00  1.31           N  
ATOM   1803  CA  GLU A 115      33.948   7.778  -8.411  1.00  1.31           C  
ATOM   1804  C   GLU A 115      33.754   9.161  -7.795  1.00  1.31           C  
ATOM   1805  O   GLU A 115      34.471   9.526  -6.870  1.00  1.31           O  
ATOM   1806  CB  GLU A 115      34.755   7.884  -9.711  1.00  1.31           C  
ATOM   1807  CG  GLU A 115      35.315   6.539 -10.213  1.00  1.31           C  
ATOM   1808  CD  GLU A 115      36.113   6.652 -11.505  1.00  1.31           C  
ATOM   1809  OE1 GLU A 115      36.153   7.720 -12.069  1.00  1.31           O  
ATOM   1810  OE2 GLU A 115      36.670   5.652 -11.932  1.00  1.31           O  
ATOM   1811  H   GLU A 115      32.383   6.873  -9.588  1.00  1.31           H  
ATOM   1812  HA  GLU A 115      34.528   7.180  -7.709  1.00  1.31           H  
ATOM   1813 1HB  GLU A 115      34.113   8.292 -10.496  1.00  1.31           H  
ATOM   1814 2HB  GLU A 115      35.586   8.575  -9.570  1.00  1.31           H  
ATOM   1815 1HG  GLU A 115      35.950   6.110  -9.437  1.00  1.31           H  
ATOM   1816 2HG  GLU A 115      34.475   5.858 -10.372  1.00  1.31           H  
ATOM   1817  N   GLU A 116      32.756   9.928  -8.228  1.00  1.16           N  
ATOM   1818  CA  GLU A 116      32.609  11.252  -7.640  1.00  1.16           C  
ATOM   1819  C   GLU A 116      32.282  11.192  -6.160  1.00  1.16           C  
ATOM   1820  O   GLU A 116      32.866  11.933  -5.368  1.00  1.16           O  
ATOM   1821  CB  GLU A 116      31.521  12.077  -8.349  1.00  1.16           C  
ATOM   1822  CG  GLU A 116      31.878  12.553  -9.765  1.00  1.16           C  
ATOM   1823  CD  GLU A 116      30.751  13.309 -10.451  1.00  1.16           C  
ATOM   1824  OE1 GLU A 116      29.679  13.392  -9.895  1.00  1.16           O  
ATOM   1825  OE2 GLU A 116      30.972  13.804 -11.534  1.00  1.16           O  
ATOM   1826  H   GLU A 116      32.139   9.621  -8.975  1.00  1.16           H  
ATOM   1827  HA  GLU A 116      33.558  11.776  -7.751  1.00  1.16           H  
ATOM   1828 1HB  GLU A 116      30.611  11.473  -8.423  1.00  1.16           H  
ATOM   1829 2HB  GLU A 116      31.281  12.951  -7.747  1.00  1.16           H  
ATOM   1830 1HG  GLU A 116      32.747  13.206  -9.701  1.00  1.16           H  
ATOM   1831 2HG  GLU A 116      32.154  11.694 -10.369  1.00  1.16           H  
ATOM   1832  N   GLU A 117      31.406  10.272  -5.757  1.00  1.03           N  
ATOM   1833  CA  GLU A 117      31.021  10.223  -4.358  1.00  1.03           C  
ATOM   1834  C   GLU A 117      32.084   9.566  -3.487  1.00  1.03           C  
ATOM   1835  O   GLU A 117      32.358  10.031  -2.377  1.00  1.03           O  
ATOM   1836  CB  GLU A 117      29.701   9.473  -4.199  1.00  1.03           C  
ATOM   1837  CG  GLU A 117      28.478  10.136  -4.842  1.00  1.03           C  
ATOM   1838  CD  GLU A 117      28.085  11.488  -4.279  1.00  1.03           C  
ATOM   1839  OE1 GLU A 117      28.244  11.717  -3.093  1.00  1.03           O  
ATOM   1840  OE2 GLU A 117      27.587  12.304  -5.042  1.00  1.03           O  
ATOM   1841  H   GLU A 117      30.961   9.644  -6.431  1.00  1.03           H  
ATOM   1842  HA  GLU A 117      30.884  11.244  -4.007  1.00  1.03           H  
ATOM   1843 1HB  GLU A 117      29.800   8.477  -4.645  1.00  1.03           H  
ATOM   1844 2HB  GLU A 117      29.490   9.329  -3.140  1.00  1.03           H  
ATOM   1845 1HG  GLU A 117      28.696  10.261  -5.897  1.00  1.03           H  
ATOM   1846 2HG  GLU A 117      27.636   9.451  -4.751  1.00  1.03           H  
ATOM   1847  N   LEU A 118      32.751   8.526  -3.990  1.00  0.92           N  
ATOM   1848  CA  LEU A 118      33.730   7.871  -3.142  1.00  0.92           C  
ATOM   1849  C   LEU A 118      35.053   8.620  -3.138  1.00  0.92           C  
ATOM   1850  O   LEU A 118      35.720   8.700  -2.105  1.00  0.92           O  
ATOM   1851  CB  LEU A 118      33.960   6.420  -3.555  1.00  0.92           C  
ATOM   1852  CG  LEU A 118      32.966   5.392  -2.955  1.00  0.92           C  
ATOM   1853  CD1 LEU A 118      31.575   5.518  -3.626  1.00  0.92           C  
ATOM   1854  CD2 LEU A 118      33.547   4.062  -3.119  1.00  0.92           C  
ATOM   1855  H   LEU A 118      32.545   8.156  -4.918  1.00  0.92           H  
ATOM   1856  HA  LEU A 118      33.341   7.869  -2.130  1.00  0.92           H  
ATOM   1857 1HB  LEU A 118      33.898   6.352  -4.640  1.00  0.92           H  
ATOM   1858 2HB  LEU A 118      34.966   6.130  -3.256  1.00  0.92           H  
ATOM   1859  HG  LEU A 118      32.821   5.592  -1.899  1.00  0.92           H  
ATOM   1860 1HD1 LEU A 118      30.890   4.794  -3.184  1.00  0.92           H  
ATOM   1861 2HD1 LEU A 118      31.179   6.520  -3.487  1.00  0.92           H  
ATOM   1862 3HD1 LEU A 118      31.669   5.320  -4.690  1.00  0.92           H  
ATOM   1863 1HD2 LEU A 118      32.881   3.309  -2.712  1.00  0.92           H  
ATOM   1864 2HD2 LEU A 118      33.695   3.894  -4.164  1.00  0.92           H  
ATOM   1865 3HD2 LEU A 118      34.506   4.021  -2.607  1.00  0.92           H  
ATOM   1866  N   ILE A 119      35.450   9.198  -4.270  1.00  0.85           N  
ATOM   1867  CA  ILE A 119      36.701   9.931  -4.287  1.00  0.85           C  
ATOM   1868  C   ILE A 119      36.545  11.215  -3.516  1.00  0.85           C  
ATOM   1869  O   ILE A 119      37.428  11.568  -2.736  1.00  0.85           O  
ATOM   1870  CB  ILE A 119      37.211  10.234  -5.708  1.00  0.85           C  
ATOM   1871  CG1 ILE A 119      37.526   8.931  -6.431  1.00  0.85           C  
ATOM   1872  CG2 ILE A 119      38.446  11.123  -5.636  1.00  0.85           C  
ATOM   1873  CD1 ILE A 119      38.573   8.128  -5.712  1.00  0.85           C  
ATOM   1874  H   ILE A 119      34.906   9.144  -5.128  1.00  0.85           H  
ATOM   1875  HA  ILE A 119      37.460   9.328  -3.786  1.00  0.85           H  
ATOM   1876  HB  ILE A 119      36.442  10.759  -6.266  1.00  0.85           H  
ATOM   1877 1HG1 ILE A 119      36.627   8.326  -6.514  1.00  0.85           H  
ATOM   1878 2HG1 ILE A 119      37.886   9.160  -7.433  1.00  0.85           H  
ATOM   1879 1HG2 ILE A 119      38.796  11.341  -6.644  1.00  0.85           H  
ATOM   1880 2HG2 ILE A 119      38.199  12.054  -5.126  1.00  0.85           H  
ATOM   1881 3HG2 ILE A 119      39.217  10.607  -5.095  1.00  0.85           H  
ATOM   1882 1HD1 ILE A 119      38.780   7.227  -6.266  1.00  0.85           H  
ATOM   1883 2HD1 ILE A 119      39.475   8.719  -5.637  1.00  0.85           H  
ATOM   1884 3HD1 ILE A 119      38.226   7.869  -4.713  1.00  0.85           H  
ATOM   1885  N   ALA A 120      35.434  11.937  -3.712  1.00  0.81           N  
ATOM   1886  CA  ALA A 120      35.269  13.162  -2.956  1.00  0.81           C  
ATOM   1887  C   ALA A 120      35.191  12.874  -1.463  1.00  0.81           C  
ATOM   1888  O   ALA A 120      35.867  13.530  -0.670  1.00  0.81           O  
ATOM   1889  CB  ALA A 120      34.013  13.882  -3.399  1.00  0.81           C  
ATOM   1890  H   ALA A 120      34.697  11.659  -4.362  1.00  0.81           H  
ATOM   1891  HA  ALA A 120      36.136  13.795  -3.141  1.00  0.81           H  
ATOM   1892 1HB  ALA A 120      33.908  14.810  -2.840  1.00  0.81           H  
ATOM   1893 2HB  ALA A 120      34.076  14.101  -4.464  1.00  0.81           H  
ATOM   1894 3HB  ALA A 120      33.147  13.245  -3.210  1.00  0.81           H  
ATOM   1895  N   ALA A 121      34.415  11.850  -1.068  1.00  0.79           N  
ATOM   1896  CA  ALA A 121      34.287  11.553   0.351  1.00  0.79           C  
ATOM   1897  C   ALA A 121      35.623  11.193   0.961  1.00  0.79           C  
ATOM   1898  O   ALA A 121      35.940  11.600   2.080  1.00  0.79           O  
ATOM   1899  CB  ALA A 121      33.320  10.419   0.558  1.00  0.79           C  
ATOM   1900  H   ALA A 121      33.872  11.293  -1.729  1.00  0.79           H  
ATOM   1901  HA  ALA A 121      33.915  12.449   0.851  1.00  0.79           H  
ATOM   1902 1HB  ALA A 121      33.215  10.214   1.620  1.00  0.79           H  
ATOM   1903 2HB  ALA A 121      32.352  10.687   0.139  1.00  0.79           H  
ATOM   1904 3HB  ALA A 121      33.704   9.535   0.050  1.00  0.79           H  
ATOM   1905  N   LEU A 122      36.429  10.441   0.227  1.00  0.79           N  
ATOM   1906  CA  LEU A 122      37.732  10.075   0.723  1.00  0.79           C  
ATOM   1907  C   LEU A 122      38.650  11.282   0.791  1.00  0.79           C  
ATOM   1908  O   LEU A 122      39.308  11.492   1.811  1.00  0.79           O  
ATOM   1909  CB  LEU A 122      38.303   8.949  -0.114  1.00  0.79           C  
ATOM   1910  CG  LEU A 122      39.681   8.466   0.260  1.00  0.79           C  
ATOM   1911  CD1 LEU A 122      39.753   8.056   1.717  1.00  0.79           C  
ATOM   1912  CD2 LEU A 122      39.989   7.269  -0.585  1.00  0.79           C  
ATOM   1913  H   LEU A 122      36.136  10.087  -0.685  1.00  0.79           H  
ATOM   1914  HA  LEU A 122      37.607   9.688   1.734  1.00  0.79           H  
ATOM   1915 1HB  LEU A 122      37.629   8.125  -0.081  1.00  0.79           H  
ATOM   1916 2HB  LEU A 122      38.342   9.293  -1.148  1.00  0.79           H  
ATOM   1917  HG  LEU A 122      40.392   9.249   0.078  1.00  0.79           H  
ATOM   1918 1HD1 LEU A 122      40.749   7.707   1.932  1.00  0.79           H  
ATOM   1919 2HD1 LEU A 122      39.521   8.913   2.350  1.00  0.79           H  
ATOM   1920 3HD1 LEU A 122      39.062   7.274   1.914  1.00  0.79           H  
ATOM   1921 1HD2 LEU A 122      40.966   6.928  -0.335  1.00  0.79           H  
ATOM   1922 2HD2 LEU A 122      39.267   6.483  -0.388  1.00  0.79           H  
ATOM   1923 3HD2 LEU A 122      39.944   7.528  -1.636  1.00  0.79           H  
ATOM   1924  N   ALA A 123      38.650  12.120  -0.246  1.00  0.81           N  
ATOM   1925  CA  ALA A 123      39.519  13.291  -0.282  1.00  0.81           C  
ATOM   1926  C   ALA A 123      39.268  14.180   0.935  1.00  0.81           C  
ATOM   1927  O   ALA A 123      40.206  14.743   1.499  1.00  0.81           O  
ATOM   1928  CB  ALA A 123      39.303  14.059  -1.572  1.00  0.81           C  
ATOM   1929  H   ALA A 123      38.065  11.924  -1.056  1.00  0.81           H  
ATOM   1930  HA  ALA A 123      40.541  12.959  -0.245  1.00  0.81           H  
ATOM   1931 1HB  ALA A 123      39.973  14.918  -1.605  1.00  0.81           H  
ATOM   1932 2HB  ALA A 123      39.510  13.401  -2.420  1.00  0.81           H  
ATOM   1933 3HB  ALA A 123      38.269  14.398  -1.619  1.00  0.81           H  
ATOM   1934  N   GLU A 124      38.014  14.246   1.385  1.00  0.87           N  
ATOM   1935  CA  GLU A 124      37.620  15.008   2.571  1.00  0.87           C  
ATOM   1936  C   GLU A 124      38.225  14.467   3.885  1.00  0.87           C  
ATOM   1937  O   GLU A 124      38.243  15.179   4.892  1.00  0.87           O  
ATOM   1938  CB  GLU A 124      36.096  15.058   2.700  1.00  0.87           C  
ATOM   1939  CG  GLU A 124      35.378  15.919   1.656  1.00  0.87           C  
ATOM   1940  CD  GLU A 124      33.861  15.864   1.780  1.00  0.87           C  
ATOM   1941  OE1 GLU A 124      33.368  15.114   2.595  1.00  0.87           O  
ATOM   1942  OE2 GLU A 124      33.201  16.579   1.061  1.00  0.87           O  
ATOM   1943  H   GLU A 124      37.284  13.773   0.846  1.00  0.87           H  
ATOM   1944  HA  GLU A 124      37.978  16.028   2.440  1.00  0.87           H  
ATOM   1945 1HB  GLU A 124      35.699  14.053   2.615  1.00  0.87           H  
ATOM   1946 2HB  GLU A 124      35.829  15.429   3.687  1.00  0.87           H  
ATOM   1947 1HG  GLU A 124      35.700  16.952   1.779  1.00  0.87           H  
ATOM   1948 2HG  GLU A 124      35.672  15.599   0.665  1.00  0.87           H  
ATOM   1949  N   ARG A 125      38.660  13.199   3.899  1.00  0.95           N  
ATOM   1950  CA  ARG A 125      39.232  12.575   5.092  1.00  0.95           C  
ATOM   1951  C   ARG A 125      40.760  12.518   5.020  1.00  0.95           C  
ATOM   1952  O   ARG A 125      41.431  12.463   6.052  1.00  0.95           O  
ATOM   1953  CB  ARG A 125      38.749  11.127   5.245  1.00  0.95           C  
ATOM   1954  CG  ARG A 125      37.402  10.901   5.939  1.00  0.95           C  
ATOM   1955  CD  ARG A 125      36.272  11.171   5.032  1.00  0.95           C  
ATOM   1956  NE  ARG A 125      34.985  10.957   5.665  1.00  0.95           N  
ATOM   1957  CZ  ARG A 125      33.814  11.393   5.158  1.00  0.95           C  
ATOM   1958  NH1 ARG A 125      33.799  12.047   4.014  1.00  0.95           N  
ATOM   1959  NH2 ARG A 125      32.688  11.170   5.811  1.00  0.95           N  
ATOM   1960  H   ARG A 125      38.628  12.655   3.045  1.00  0.95           H  
ATOM   1961  HA  ARG A 125      38.939  13.154   5.966  1.00  0.95           H  
ATOM   1962 1HB  ARG A 125      38.677  10.675   4.254  1.00  0.95           H  
ATOM   1963 2HB  ARG A 125      39.480  10.561   5.798  1.00  0.95           H  
ATOM   1964 1HG  ARG A 125      37.331   9.859   6.265  1.00  0.95           H  
ATOM   1965 2HG  ARG A 125      37.318  11.558   6.802  1.00  0.95           H  
ATOM   1966 1HD  ARG A 125      36.312  12.197   4.671  1.00  0.95           H  
ATOM   1967 2HD  ARG A 125      36.348  10.487   4.193  1.00  0.95           H  
ATOM   1968  HE  ARG A 125      34.963  10.437   6.544  1.00  0.95           H  
ATOM   1969 1HH1 ARG A 125      34.678  12.189   3.494  1.00  0.95           H  
ATOM   1970 2HH1 ARG A 125      32.932  12.393   3.626  1.00  0.95           H  
ATOM   1971 1HH2 ARG A 125      32.706  10.671   6.694  1.00  0.95           H  
ATOM   1972 2HH2 ARG A 125      31.815  11.500   5.432  1.00  0.95           H  
ATOM   1973  N   LEU A 126      41.300  12.560   3.805  1.00  1.05           N  
ATOM   1974  CA  LEU A 126      42.742  12.410   3.572  1.00  1.05           C  
ATOM   1975  C   LEU A 126      43.607  13.568   4.026  1.00  1.05           C  
ATOM   1976  O   LEU A 126      43.187  14.728   4.031  1.00  1.05           O  
ATOM   1977  CB  LEU A 126      43.041  12.224   2.094  1.00  1.05           C  
ATOM   1978  CG  LEU A 126      42.520  11.013   1.465  1.00  1.05           C  
ATOM   1979  CD1 LEU A 126      42.810  11.036   0.095  1.00  1.05           C  
ATOM   1980  CD2 LEU A 126      43.117   9.955   1.991  1.00  1.05           C  
ATOM   1981  H   LEU A 126      40.672  12.616   3.003  1.00  1.05           H  
ATOM   1982  HA  LEU A 126      43.074  11.520   4.110  1.00  1.05           H  
ATOM   1983 1HB  LEU A 126      42.618  13.073   1.556  1.00  1.05           H  
ATOM   1984 2HB  LEU A 126      44.126  12.236   1.957  1.00  1.05           H  
ATOM   1985  HG  LEU A 126      41.491  10.940   1.606  1.00  1.05           H  
ATOM   1986 1HD1 LEU A 126      42.457  10.134  -0.354  1.00  1.05           H  
ATOM   1987 2HD1 LEU A 126      42.348  11.874  -0.343  1.00  1.05           H  
ATOM   1988 3HD1 LEU A 126      43.871  11.106  -0.030  1.00  1.05           H  
ATOM   1989 1HD2 LEU A 126      42.740   9.076   1.489  1.00  1.05           H  
ATOM   1990 2HD2 LEU A 126      44.180  10.079   1.799  1.00  1.05           H  
ATOM   1991 3HD2 LEU A 126      42.924   9.903   3.065  1.00  1.05           H  
ATOM   1992  N   LYS A 127      44.845  13.236   4.381  1.00  1.16           N  
ATOM   1993  CA  LYS A 127      45.857  14.215   4.755  1.00  1.16           C  
ATOM   1994  C   LYS A 127      47.041  14.203   3.787  1.00  1.16           C  
ATOM   1995  O   LYS A 127      47.222  13.253   3.027  1.00  1.16           O  
ATOM   1996  CB  LYS A 127      46.335  13.961   6.175  1.00  1.16           C  
ATOM   1997  CG  LYS A 127      45.264  14.175   7.233  1.00  1.16           C  
ATOM   1998  CD  LYS A 127      45.802  13.910   8.631  1.00  1.16           C  
ATOM   1999  CE  LYS A 127      44.722  14.106   9.685  1.00  1.16           C  
ATOM   2000  NZ  LYS A 127      45.239  13.865  11.061  1.00  1.16           N  
ATOM   2001  H   LYS A 127      45.116  12.249   4.373  1.00  1.16           H  
ATOM   2002  HA  LYS A 127      45.409  15.207   4.713  1.00  1.16           H  
ATOM   2003 1HB  LYS A 127      46.683  12.932   6.254  1.00  1.16           H  
ATOM   2004 2HB  LYS A 127      47.179  14.609   6.400  1.00  1.16           H  
ATOM   2005 1HG  LYS A 127      44.909  15.205   7.181  1.00  1.16           H  
ATOM   2006 2HG  LYS A 127      44.421  13.521   7.035  1.00  1.16           H  
ATOM   2007 1HD  LYS A 127      46.176  12.885   8.687  1.00  1.16           H  
ATOM   2008 2HD  LYS A 127      46.627  14.591   8.840  1.00  1.16           H  
ATOM   2009 1HE  LYS A 127      44.345  15.124   9.622  1.00  1.16           H  
ATOM   2010 2HE  LYS A 127      43.903  13.412   9.488  1.00  1.16           H  
ATOM   2011 1HZ  LYS A 127      44.494  14.005  11.729  1.00  1.16           H  
ATOM   2012 2HZ  LYS A 127      45.582  12.916  11.133  1.00  1.16           H  
ATOM   2013 3HZ  LYS A 127      45.991  14.511  11.256  1.00  1.16           H  
ATOM   2014  N   GLY A 128      47.841  15.267   3.816  1.00  1.25           N  
ATOM   2015  CA  GLY A 128      49.051  15.338   3.001  1.00  1.25           C  
ATOM   2016  C   GLY A 128      48.753  15.914   1.618  1.00  1.25           C  
ATOM   2017  O   GLY A 128      47.603  16.227   1.318  1.00  1.25           O  
ATOM   2018  H   GLY A 128      47.620  16.031   4.438  1.00  1.25           H  
ATOM   2019 1HA  GLY A 128      49.787  15.955   3.514  1.00  1.25           H  
ATOM   2020 2HA  GLY A 128      49.472  14.341   2.918  1.00  1.25           H  
ATOM   2021  N   PRO A 129      49.779  16.125   0.781  1.00  1.30           N  
ATOM   2022  CA  PRO A 129      49.682  16.706  -0.547  1.00  1.30           C  
ATOM   2023  C   PRO A 129      48.999  15.772  -1.531  1.00  1.30           C  
ATOM   2024  O   PRO A 129      49.119  14.553  -1.430  1.00  1.30           O  
ATOM   2025  CB  PRO A 129      51.153  16.923  -0.916  1.00  1.30           C  
ATOM   2026  CG  PRO A 129      51.915  15.883  -0.110  1.00  1.30           C  
ATOM   2027  CD  PRO A 129      51.143  15.738   1.186  1.00  1.30           C  
ATOM   2028  HA  PRO A 129      49.145  17.663  -0.484  1.00  1.30           H  
ATOM   2029 1HB  PRO A 129      51.285  16.795  -2.000  1.00  1.30           H  
ATOM   2030 2HB  PRO A 129      51.452  17.954  -0.677  1.00  1.30           H  
ATOM   2031 1HG  PRO A 129      51.967  14.938  -0.672  1.00  1.30           H  
ATOM   2032 2HG  PRO A 129      52.952  16.211   0.051  1.00  1.30           H  
ATOM   2033 1HD  PRO A 129      51.188  14.685   1.508  1.00  1.30           H  
ATOM   2034 2HD  PRO A 129      51.539  16.427   1.947  1.00  1.30           H  
ATOM   2035  N   GLY A 130      48.310  16.346  -2.511  1.00  1.28           N  
ATOM   2036  CA  GLY A 130      47.695  15.541  -3.558  1.00  1.28           C  
ATOM   2037  C   GLY A 130      46.619  14.566  -3.051  1.00  1.28           C  
ATOM   2038  O   GLY A 130      46.586  13.429  -3.526  1.00  1.28           O  
ATOM   2039  H   GLY A 130      48.232  17.352  -2.542  1.00  1.28           H  
ATOM   2040 1HA  GLY A 130      47.260  16.202  -4.309  1.00  1.28           H  
ATOM   2041 2HA  GLY A 130      48.474  14.975  -4.067  1.00  1.28           H  
ATOM   2042  N   PRO A 131      45.709  14.954  -2.129  1.00  1.21           N  
ATOM   2043  CA  PRO A 131      44.710  14.071  -1.561  1.00  1.21           C  
ATOM   2044  C   PRO A 131      43.757  13.511  -2.611  1.00  1.21           C  
ATOM   2045  O   PRO A 131      43.220  12.424  -2.456  1.00  1.21           O  
ATOM   2046  CB  PRO A 131      43.964  14.996  -0.591  1.00  1.21           C  
ATOM   2047  CG  PRO A 131      44.207  16.395  -1.112  1.00  1.21           C  
ATOM   2048  CD  PRO A 131      45.597  16.356  -1.684  1.00  1.21           C  
ATOM   2049  HA  PRO A 131      45.216  13.261  -1.013  1.00  1.21           H  
ATOM   2050 1HB  PRO A 131      42.893  14.731  -0.559  1.00  1.21           H  
ATOM   2051 2HB  PRO A 131      44.359  14.858   0.431  1.00  1.21           H  
ATOM   2052 1HG  PRO A 131      43.439  16.663  -1.854  1.00  1.21           H  
ATOM   2053 2HG  PRO A 131      44.113  17.113  -0.283  1.00  1.21           H  
ATOM   2054 1HD  PRO A 131      45.683  17.058  -2.522  1.00  1.21           H  
ATOM   2055 2HD  PRO A 131      46.298  16.566  -0.864  1.00  1.21           H  
ATOM   2056  N   GLU A 132      43.576  14.200  -3.728  1.00  1.11           N  
ATOM   2057  CA  GLU A 132      42.675  13.631  -4.714  1.00  1.11           C  
ATOM   2058  C   GLU A 132      43.366  12.467  -5.409  1.00  1.11           C  
ATOM   2059  O   GLU A 132      42.754  11.432  -5.683  1.00  1.11           O  
ATOM   2060  CB  GLU A 132      42.226  14.694  -5.706  1.00  1.11           C  
ATOM   2061  CG  GLU A 132      41.331  15.761  -5.083  1.00  1.11           C  
ATOM   2062  CD  GLU A 132      40.909  16.834  -6.056  1.00  1.11           C  
ATOM   2063  OE1 GLU A 132      41.378  16.823  -7.170  1.00  1.11           O  
ATOM   2064  OE2 GLU A 132      40.115  17.665  -5.681  1.00  1.11           O  
ATOM   2065  H   GLU A 132      44.016  15.095  -3.880  1.00  1.11           H  
ATOM   2066  HA  GLU A 132      41.790  13.247  -4.203  1.00  1.11           H  
ATOM   2067 1HB  GLU A 132      43.100  15.184  -6.136  1.00  1.11           H  
ATOM   2068 2HB  GLU A 132      41.677  14.223  -6.521  1.00  1.11           H  
ATOM   2069 1HG  GLU A 132      40.440  15.277  -4.680  1.00  1.11           H  
ATOM   2070 2HG  GLU A 132      41.866  16.220  -4.252  1.00  1.11           H  
ATOM   2071  N   ALA A 133      44.661  12.638  -5.688  1.00  1.00           N  
ATOM   2072  CA  ALA A 133      45.432  11.592  -6.335  1.00  1.00           C  
ATOM   2073  C   ALA A 133      45.529  10.390  -5.416  1.00  1.00           C  
ATOM   2074  O   ALA A 133      45.379   9.242  -5.853  1.00  1.00           O  
ATOM   2075  CB  ALA A 133      46.818  12.097  -6.682  1.00  1.00           C  
ATOM   2076  H   ALA A 133      45.115  13.499  -5.423  1.00  1.00           H  
ATOM   2077  HA  ALA A 133      44.913  11.291  -7.244  1.00  1.00           H  
ATOM   2078 1HB  ALA A 133      47.379  11.305  -7.174  1.00  1.00           H  
ATOM   2079 2HB  ALA A 133      46.736  12.952  -7.349  1.00  1.00           H  
ATOM   2080 3HB  ALA A 133      47.336  12.395  -5.771  1.00  1.00           H  
ATOM   2081  N   ALA A 134      45.755  10.669  -4.125  1.00  0.92           N  
ATOM   2082  CA  ALA A 134      45.852   9.622  -3.124  1.00  0.92           C  
ATOM   2083  C   ALA A 134      44.534   8.882  -3.015  1.00  0.92           C  
ATOM   2084  O   ALA A 134      44.510   7.652  -2.978  1.00  0.92           O  
ATOM   2085  CB  ALA A 134      46.233  10.221  -1.794  1.00  0.92           C  
ATOM   2086  H   ALA A 134      45.883  11.643  -3.842  1.00  0.92           H  
ATOM   2087  HA  ALA A 134      46.616   8.913  -3.436  1.00  0.92           H  
ATOM   2088 1HB  ALA A 134      46.311   9.436  -1.052  1.00  0.92           H  
ATOM   2089 2HB  ALA A 134      47.187  10.737  -1.885  1.00  0.92           H  
ATOM   2090 3HB  ALA A 134      45.481  10.922  -1.501  1.00  0.92           H  
ATOM   2091  N   ALA A 135      43.424   9.628  -3.036  1.00  0.87           N  
ATOM   2092  CA  ALA A 135      42.106   9.023  -2.961  1.00  0.87           C  
ATOM   2093  C   ALA A 135      41.889   8.103  -4.140  1.00  0.87           C  
ATOM   2094  O   ALA A 135      41.344   7.003  -3.997  1.00  0.87           O  
ATOM   2095  CB  ALA A 135      41.036  10.096  -2.946  1.00  0.87           C  
ATOM   2096  H   ALA A 135      43.487  10.644  -3.060  1.00  0.87           H  
ATOM   2097  HA  ALA A 135      42.060   8.432  -2.055  1.00  0.87           H  
ATOM   2098 1HB  ALA A 135      40.053   9.641  -2.887  1.00  0.87           H  
ATOM   2099 2HB  ALA A 135      41.161  10.758  -2.115  1.00  0.87           H  
ATOM   2100 3HB  ALA A 135      41.113  10.671  -3.855  1.00  0.87           H  
ATOM   2101  N   GLY A 136      42.368   8.542  -5.305  1.00  0.85           N  
ATOM   2102  CA  GLY A 136      42.289   7.779  -6.529  1.00  0.85           C  
ATOM   2103  C   GLY A 136      42.997   6.454  -6.348  1.00  0.85           C  
ATOM   2104  O   GLY A 136      42.402   5.396  -6.555  1.00  0.85           O  
ATOM   2105  H   GLY A 136      42.782   9.475  -5.350  1.00  0.85           H  
ATOM   2106 1HA  GLY A 136      41.251   7.614  -6.807  1.00  0.85           H  
ATOM   2107 2HA  GLY A 136      42.761   8.344  -7.333  1.00  0.85           H  
ATOM   2108  N   ALA A 137      44.264   6.518  -5.922  1.00  0.86           N  
ATOM   2109  CA  ALA A 137      45.076   5.322  -5.726  1.00  0.86           C  
ATOM   2110  C   ALA A 137      44.442   4.362  -4.726  1.00  0.86           C  
ATOM   2111  O   ALA A 137      44.424   3.149  -4.937  1.00  0.86           O  
ATOM   2112  CB  ALA A 137      46.452   5.725  -5.231  1.00  0.86           C  
ATOM   2113  H   ALA A 137      44.676   7.439  -5.758  1.00  0.86           H  
ATOM   2114  HA  ALA A 137      45.162   4.811  -6.685  1.00  0.86           H  
ATOM   2115 1HB  ALA A 137      47.066   4.837  -5.106  1.00  0.86           H  
ATOM   2116 2HB  ALA A 137      46.917   6.396  -5.951  1.00  0.86           H  
ATOM   2117 3HB  ALA A 137      46.350   6.236  -4.274  1.00  0.86           H  
ATOM   2118  N   ILE A 138      43.859   4.892  -3.661  1.00  0.88           N  
ATOM   2119  CA  ILE A 138      43.218   4.029  -2.687  1.00  0.88           C  
ATOM   2120  C   ILE A 138      42.032   3.314  -3.288  1.00  0.88           C  
ATOM   2121  O   ILE A 138      41.899   2.093  -3.151  1.00  0.88           O  
ATOM   2122  CB  ILE A 138      42.789   4.846  -1.474  1.00  0.88           C  
ATOM   2123  CG1 ILE A 138      44.024   5.303  -0.743  1.00  0.88           C  
ATOM   2124  CG2 ILE A 138      41.810   4.077  -0.556  1.00  0.88           C  
ATOM   2125  CD1 ILE A 138      43.737   6.335   0.251  1.00  0.88           C  
ATOM   2126  H   ILE A 138      43.894   5.902  -3.509  1.00  0.88           H  
ATOM   2127  HA  ILE A 138      43.940   3.285  -2.366  1.00  0.88           H  
ATOM   2128  HB  ILE A 138      42.300   5.743  -1.835  1.00  0.88           H  
ATOM   2129 1HG1 ILE A 138      44.471   4.455  -0.230  1.00  0.88           H  
ATOM   2130 2HG1 ILE A 138      44.741   5.687  -1.461  1.00  0.88           H  
ATOM   2131 1HG2 ILE A 138      41.526   4.714   0.274  1.00  0.88           H  
ATOM   2132 2HG2 ILE A 138      40.925   3.815  -1.123  1.00  0.88           H  
ATOM   2133 3HG2 ILE A 138      42.256   3.186  -0.171  1.00  0.88           H  
ATOM   2134 1HD1 ILE A 138      44.639   6.627   0.765  1.00  0.88           H  
ATOM   2135 2HD1 ILE A 138      43.310   7.205  -0.243  1.00  0.88           H  
ATOM   2136 3HD1 ILE A 138      43.031   5.926   0.955  1.00  0.88           H  
ATOM   2137  N   LEU A 139      41.184   4.050  -3.996  1.00  0.93           N  
ATOM   2138  CA  LEU A 139      40.020   3.420  -4.572  1.00  0.93           C  
ATOM   2139  C   LEU A 139      40.432   2.387  -5.615  1.00  0.93           C  
ATOM   2140  O   LEU A 139      39.885   1.286  -5.631  1.00  0.93           O  
ATOM   2141  CB  LEU A 139      39.061   4.459  -5.158  1.00  0.93           C  
ATOM   2142  CG  LEU A 139      37.760   3.859  -5.735  1.00  0.93           C  
ATOM   2143  CD1 LEU A 139      37.038   3.087  -4.620  1.00  0.93           C  
ATOM   2144  CD2 LEU A 139      36.845   4.973  -6.288  1.00  0.93           C  
ATOM   2145  H   LEU A 139      41.336   5.055  -4.108  1.00  0.93           H  
ATOM   2146  HA  LEU A 139      39.490   2.901  -3.780  1.00  0.93           H  
ATOM   2147 1HB  LEU A 139      38.804   5.180  -4.384  1.00  0.93           H  
ATOM   2148 2HB  LEU A 139      39.584   4.982  -5.961  1.00  0.93           H  
ATOM   2149  HG  LEU A 139      38.011   3.173  -6.518  1.00  0.93           H  
ATOM   2150 1HD1 LEU A 139      36.131   2.640  -5.005  1.00  0.93           H  
ATOM   2151 2HD1 LEU A 139      37.689   2.297  -4.240  1.00  0.93           H  
ATOM   2152 3HD1 LEU A 139      36.788   3.768  -3.811  1.00  0.93           H  
ATOM   2153 1HD2 LEU A 139      35.936   4.541  -6.687  1.00  0.93           H  
ATOM   2154 2HD2 LEU A 139      36.588   5.669  -5.487  1.00  0.93           H  
ATOM   2155 3HD2 LEU A 139      37.362   5.508  -7.082  1.00  0.93           H  
ATOM   2156  N   GLU A 140      41.403   2.708  -6.474  1.00  1.00           N  
ATOM   2157  CA  GLU A 140      41.804   1.750  -7.500  1.00  1.00           C  
ATOM   2158  C   GLU A 140      42.358   0.459  -6.887  1.00  1.00           C  
ATOM   2159  O   GLU A 140      42.048  -0.639  -7.361  1.00  1.00           O  
ATOM   2160  CB  GLU A 140      42.836   2.370  -8.451  1.00  1.00           C  
ATOM   2161  CG  GLU A 140      42.270   3.451  -9.376  1.00  1.00           C  
ATOM   2162  CD  GLU A 140      43.316   4.090 -10.274  1.00  1.00           C  
ATOM   2163  OE1 GLU A 140      44.476   3.775 -10.136  1.00  1.00           O  
ATOM   2164  OE2 GLU A 140      42.946   4.896 -11.097  1.00  1.00           O  
ATOM   2165  H   GLU A 140      41.846   3.626  -6.427  1.00  1.00           H  
ATOM   2166  HA  GLU A 140      40.922   1.492  -8.084  1.00  1.00           H  
ATOM   2167 1HB  GLU A 140      43.637   2.823  -7.861  1.00  1.00           H  
ATOM   2168 2HB  GLU A 140      43.282   1.590  -9.066  1.00  1.00           H  
ATOM   2169 1HG  GLU A 140      41.498   3.004 -10.000  1.00  1.00           H  
ATOM   2170 2HG  GLU A 140      41.801   4.220  -8.767  1.00  1.00           H  
ATOM   2171  N   LEU A 141      43.128   0.568  -5.798  1.00  1.09           N  
ATOM   2172  CA  LEU A 141      43.652  -0.629  -5.146  1.00  1.09           C  
ATOM   2173  C   LEU A 141      42.519  -1.491  -4.592  1.00  1.09           C  
ATOM   2174  O   LEU A 141      42.526  -2.720  -4.748  1.00  1.09           O  
ATOM   2175  CB  LEU A 141      44.600  -0.216  -4.012  1.00  1.09           C  
ATOM   2176  CG  LEU A 141      45.941   0.389  -4.450  1.00  1.09           C  
ATOM   2177  CD1 LEU A 141      46.650   0.993  -3.257  1.00  1.09           C  
ATOM   2178  CD2 LEU A 141      46.786  -0.689  -5.058  1.00  1.09           C  
ATOM   2179  H   LEU A 141      43.380   1.491  -5.436  1.00  1.09           H  
ATOM   2180  HA  LEU A 141      44.204  -1.209  -5.882  1.00  1.09           H  
ATOM   2181 1HB  LEU A 141      44.089   0.534  -3.406  1.00  1.09           H  
ATOM   2182 2HB  LEU A 141      44.801  -1.084  -3.387  1.00  1.09           H  
ATOM   2183  HG  LEU A 141      45.772   1.166  -5.185  1.00  1.09           H  
ATOM   2184 1HD1 LEU A 141      47.585   1.411  -3.596  1.00  1.09           H  
ATOM   2185 2HD1 LEU A 141      46.032   1.783  -2.838  1.00  1.09           H  
ATOM   2186 3HD1 LEU A 141      46.836   0.229  -2.504  1.00  1.09           H  
ATOM   2187 1HD2 LEU A 141      47.737  -0.264  -5.375  1.00  1.09           H  
ATOM   2188 2HD2 LEU A 141      46.960  -1.471  -4.318  1.00  1.09           H  
ATOM   2189 3HD2 LEU A 141      46.269  -1.111  -5.920  1.00  1.09           H  
ATOM   2190  N   LEU A 142      41.521  -0.839  -3.996  1.00  1.18           N  
ATOM   2191  CA  LEU A 142      40.367  -1.522  -3.428  1.00  1.18           C  
ATOM   2192  C   LEU A 142      39.492  -2.170  -4.502  1.00  1.18           C  
ATOM   2193  O   LEU A 142      38.992  -3.286  -4.322  1.00  1.18           O  
ATOM   2194  CB  LEU A 142      39.573  -0.507  -2.630  1.00  1.18           C  
ATOM   2195  CG  LEU A 142      40.248  -0.001  -1.358  1.00  1.18           C  
ATOM   2196  CD1 LEU A 142      39.475   1.174  -0.843  1.00  1.18           C  
ATOM   2197  CD2 LEU A 142      40.292  -1.126  -0.313  1.00  1.18           C  
ATOM   2198  H   LEU A 142      41.578   0.179  -3.902  1.00  1.18           H  
ATOM   2199  HA  LEU A 142      40.725  -2.300  -2.757  1.00  1.18           H  
ATOM   2200 1HB  LEU A 142      39.374   0.353  -3.264  1.00  1.18           H  
ATOM   2201 2HB  LEU A 142      38.642  -0.942  -2.354  1.00  1.18           H  
ATOM   2202  HG  LEU A 142      41.260   0.326  -1.584  1.00  1.18           H  
ATOM   2203 1HD1 LEU A 142      39.965   1.552   0.030  1.00  1.18           H  
ATOM   2204 2HD1 LEU A 142      39.455   1.946  -1.603  1.00  1.18           H  
ATOM   2205 3HD1 LEU A 142      38.464   0.875  -0.605  1.00  1.18           H  
ATOM   2206 1HD2 LEU A 142      40.761  -0.762   0.596  1.00  1.18           H  
ATOM   2207 2HD2 LEU A 142      39.278  -1.449  -0.088  1.00  1.18           H  
ATOM   2208 3HD2 LEU A 142      40.862  -1.970  -0.704  1.00  1.18           H  
ATOM   2209  N   LEU A 143      39.323  -1.485  -5.636  1.00  1.29           N  
ATOM   2210  CA  LEU A 143      38.538  -2.030  -6.736  1.00  1.29           C  
ATOM   2211  C   LEU A 143      39.238  -3.234  -7.346  1.00  1.29           C  
ATOM   2212  O   LEU A 143      38.600  -4.241  -7.663  1.00  1.29           O  
ATOM   2213  CB  LEU A 143      38.304  -0.956  -7.794  1.00  1.29           C  
ATOM   2214  CG  LEU A 143      37.380   0.162  -7.352  1.00  1.29           C  
ATOM   2215  CD1 LEU A 143      37.359   1.251  -8.411  1.00  1.29           C  
ATOM   2216  CD2 LEU A 143      36.041  -0.411  -7.127  1.00  1.29           C  
ATOM   2217  H   LEU A 143      39.733  -0.556  -5.725  1.00  1.29           H  
ATOM   2218  HA  LEU A 143      37.575  -2.350  -6.345  1.00  1.29           H  
ATOM   2219 1HB  LEU A 143      39.266  -0.511  -8.053  1.00  1.29           H  
ATOM   2220 2HB  LEU A 143      37.882  -1.420  -8.683  1.00  1.29           H  
ATOM   2221  HG  LEU A 143      37.733   0.584  -6.426  1.00  1.29           H  
ATOM   2222 1HD1 LEU A 143      36.699   2.054  -8.107  1.00  1.29           H  
ATOM   2223 2HD1 LEU A 143      38.369   1.643  -8.541  1.00  1.29           H  
ATOM   2224 3HD1 LEU A 143      37.006   0.835  -9.351  1.00  1.29           H  
ATOM   2225 1HD2 LEU A 143      35.369   0.344  -6.798  1.00  1.29           H  
ATOM   2226 2HD2 LEU A 143      35.695  -0.826  -8.056  1.00  1.29           H  
ATOM   2227 3HD2 LEU A 143      36.102  -1.190  -6.371  1.00  1.29           H  
ATOM   2228  N   GLY A 144      40.568  -3.158  -7.444  1.00  1.41           N  
ATOM   2229  CA  GLY A 144      41.372  -4.258  -7.954  1.00  1.41           C  
ATOM   2230  C   GLY A 144      41.129  -5.481  -7.084  1.00  1.41           C  
ATOM   2231  O   GLY A 144      40.780  -6.555  -7.580  1.00  1.41           O  
ATOM   2232  H   GLY A 144      41.045  -2.294  -7.184  1.00  1.41           H  
ATOM   2233 1HA  GLY A 144      41.103  -4.469  -8.988  1.00  1.41           H  
ATOM   2234 2HA  GLY A 144      42.426  -3.981  -7.927  1.00  1.41           H  
ATOM   2235  N   LEU A 145      41.284  -5.295  -5.771  1.00  1.55           N  
ATOM   2236  CA  LEU A 145      41.079  -6.350  -4.789  1.00  1.55           C  
ATOM   2237  C   LEU A 145      39.705  -6.993  -4.946  1.00  1.55           C  
ATOM   2238  O   LEU A 145      39.595  -8.221  -5.063  1.00  1.55           O  
ATOM   2239  CB  LEU A 145      41.166  -5.718  -3.397  1.00  1.55           C  
ATOM   2240  CG  LEU A 145      40.928  -6.582  -2.196  1.00  1.55           C  
ATOM   2241  CD1 LEU A 145      42.046  -7.625  -2.095  1.00  1.55           C  
ATOM   2242  CD2 LEU A 145      40.831  -5.656  -0.977  1.00  1.55           C  
ATOM   2243  H   LEU A 145      41.579  -4.374  -5.438  1.00  1.55           H  
ATOM   2244  HA  LEU A 145      41.850  -7.106  -4.918  1.00  1.55           H  
ATOM   2245 1HB  LEU A 145      42.154  -5.271  -3.290  1.00  1.55           H  
ATOM   2246 2HB  LEU A 145      40.449  -4.921  -3.341  1.00  1.55           H  
ATOM   2247  HG  LEU A 145      39.985  -7.117  -2.305  1.00  1.55           H  
ATOM   2248 1HD1 LEU A 145      41.895  -8.262  -1.244  1.00  1.55           H  
ATOM   2249 2HD1 LEU A 145      42.051  -8.235  -2.998  1.00  1.55           H  
ATOM   2250 3HD1 LEU A 145      43.005  -7.116  -1.995  1.00  1.55           H  
ATOM   2251 1HD2 LEU A 145      40.649  -6.222  -0.097  1.00  1.55           H  
ATOM   2252 2HD2 LEU A 145      41.752  -5.119  -0.873  1.00  1.55           H  
ATOM   2253 3HD2 LEU A 145      40.014  -4.948  -1.122  1.00  1.55           H  
ATOM   2254  N   ARG A 146      38.665  -6.157  -4.983  1.00  1.73           N  
ATOM   2255  CA  ARG A 146      37.287  -6.611  -5.107  1.00  1.73           C  
ATOM   2256  C   ARG A 146      37.084  -7.490  -6.324  1.00  1.73           C  
ATOM   2257  O   ARG A 146      36.577  -8.614  -6.228  1.00  1.73           O  
ATOM   2258  CB  ARG A 146      36.364  -5.412  -5.244  1.00  1.73           C  
ATOM   2259  CG  ARG A 146      34.892  -5.707  -5.343  1.00  1.73           C  
ATOM   2260  CD  ARG A 146      34.084  -4.513  -5.796  1.00  1.73           C  
ATOM   2261  NE  ARG A 146      34.348  -4.148  -7.190  1.00  1.73           N  
ATOM   2262  CZ  ARG A 146      33.863  -3.042  -7.810  1.00  1.73           C  
ATOM   2263  NH1 ARG A 146      33.107  -2.193  -7.164  1.00  1.73           N  
ATOM   2264  NH2 ARG A 146      34.139  -2.810  -9.080  1.00  1.73           N  
ATOM   2265  H   ARG A 146      38.833  -5.154  -4.892  1.00  1.73           H  
ATOM   2266  HA  ARG A 146      37.025  -7.172  -4.209  1.00  1.73           H  
ATOM   2267 1HB  ARG A 146      36.514  -4.796  -4.385  1.00  1.73           H  
ATOM   2268 2HB  ARG A 146      36.646  -4.827  -6.114  1.00  1.73           H  
ATOM   2269 1HG  ARG A 146      34.740  -6.511  -6.057  1.00  1.73           H  
ATOM   2270 2HG  ARG A 146      34.522  -6.015  -4.362  1.00  1.73           H  
ATOM   2271 1HD  ARG A 146      33.034  -4.752  -5.710  1.00  1.73           H  
ATOM   2272 2HD  ARG A 146      34.315  -3.651  -5.167  1.00  1.73           H  
ATOM   2273  HE  ARG A 146      34.931  -4.775  -7.734  1.00  1.73           H  
ATOM   2274 1HH1 ARG A 146      32.877  -2.355  -6.193  1.00  1.73           H  
ATOM   2275 2HH1 ARG A 146      32.746  -1.379  -7.641  1.00  1.73           H  
ATOM   2276 1HH2 ARG A 146      34.719  -3.455  -9.597  1.00  1.73           H  
ATOM   2277 2HH2 ARG A 146      33.770  -1.986  -9.535  1.00  1.73           H  
ATOM   2278  N   LEU A 147      37.482  -6.980  -7.483  1.00  1.95           N  
ATOM   2279  CA  LEU A 147      37.265  -7.701  -8.715  1.00  1.95           C  
ATOM   2280  C   LEU A 147      38.049  -8.998  -8.757  1.00  1.95           C  
ATOM   2281  O   LEU A 147      37.534 -10.018  -9.220  1.00  1.95           O  
ATOM   2282  CB  LEU A 147      37.619  -6.800  -9.885  1.00  1.95           C  
ATOM   2283  CG  LEU A 147      36.656  -5.613 -10.053  1.00  1.95           C  
ATOM   2284  CD1 LEU A 147      37.183  -4.686 -11.123  1.00  1.95           C  
ATOM   2285  CD2 LEU A 147      35.257  -6.143 -10.386  1.00  1.95           C  
ATOM   2286  H   LEU A 147      37.934  -6.062  -7.509  1.00  1.95           H  
ATOM   2287  HA  LEU A 147      36.207  -7.942  -8.781  1.00  1.95           H  
ATOM   2288 1HB  LEU A 147      38.623  -6.398  -9.718  1.00  1.95           H  
ATOM   2289 2HB  LEU A 147      37.620  -7.384 -10.802  1.00  1.95           H  
ATOM   2290  HG  LEU A 147      36.615  -5.048  -9.122  1.00  1.95           H  
ATOM   2291 1HD1 LEU A 147      36.515  -3.834 -11.233  1.00  1.95           H  
ATOM   2292 2HD1 LEU A 147      38.175  -4.333 -10.830  1.00  1.95           H  
ATOM   2293 3HD1 LEU A 147      37.250  -5.221 -12.068  1.00  1.95           H  
ATOM   2294 1HD2 LEU A 147      34.563  -5.317 -10.500  1.00  1.95           H  
ATOM   2295 2HD2 LEU A 147      35.294  -6.710 -11.316  1.00  1.95           H  
ATOM   2296 3HD2 LEU A 147      34.915  -6.794  -9.579  1.00  1.95           H  
ATOM   2297  N   ARG A 148      39.277  -9.002  -8.240  1.00  2.24           N  
ATOM   2298  CA  ARG A 148      40.045 -10.234  -8.246  1.00  2.24           C  
ATOM   2299  C   ARG A 148      39.354 -11.281  -7.391  1.00  2.24           C  
ATOM   2300  O   ARG A 148      39.238 -12.439  -7.783  1.00  2.24           O  
ATOM   2301  CB  ARG A 148      41.450  -9.979  -7.737  1.00  2.24           C  
ATOM   2302  CG  ARG A 148      42.327  -9.198  -8.701  1.00  2.24           C  
ATOM   2303  CD  ARG A 148      43.630  -8.845  -8.098  1.00  2.24           C  
ATOM   2304  NE  ARG A 148      44.473  -8.107  -9.027  1.00  2.24           N  
ATOM   2305  CZ  ARG A 148      45.615  -7.479  -8.691  1.00  2.24           C  
ATOM   2306  NH1 ARG A 148      46.038  -7.502  -7.447  1.00  2.24           N  
ATOM   2307  NH2 ARG A 148      46.312  -6.838  -9.614  1.00  2.24           N  
ATOM   2308  H   ARG A 148      39.692  -8.146  -7.863  1.00  2.24           H  
ATOM   2309  HA  ARG A 148      40.111 -10.600  -9.268  1.00  2.24           H  
ATOM   2310 1HB  ARG A 148      41.396  -9.408  -6.807  1.00  2.24           H  
ATOM   2311 2HB  ARG A 148      41.941 -10.926  -7.517  1.00  2.24           H  
ATOM   2312 1HG  ARG A 148      42.515  -9.808  -9.584  1.00  2.24           H  
ATOM   2313 2HG  ARG A 148      41.820  -8.286  -8.999  1.00  2.24           H  
ATOM   2314 1HD  ARG A 148      43.457  -8.217  -7.221  1.00  2.24           H  
ATOM   2315 2HD  ARG A 148      44.155  -9.750  -7.801  1.00  2.24           H  
ATOM   2316  HE  ARG A 148      44.181  -8.068  -9.994  1.00  2.24           H  
ATOM   2317 1HH1 ARG A 148      45.505  -7.991  -6.742  1.00  2.24           H  
ATOM   2318 2HH1 ARG A 148      46.896  -7.031  -7.196  1.00  2.24           H  
ATOM   2319 1HH2 ARG A 148      45.987  -6.822 -10.572  1.00  2.24           H  
ATOM   2320 2HH2 ARG A 148      47.169  -6.368  -9.364  1.00  2.24           H  
ATOM   2321  N   ARG A 149      38.824 -10.869  -6.246  1.00  2.62           N  
ATOM   2322  CA  ARG A 149      38.132 -11.808  -5.383  1.00  2.62           C  
ATOM   2323  C   ARG A 149      36.853 -12.332  -6.029  1.00  2.62           C  
ATOM   2324  O   ARG A 149      36.510 -13.506  -5.886  1.00  2.62           O  
ATOM   2325  CB  ARG A 149      37.900 -11.172  -4.033  1.00  2.62           C  
ATOM   2326  CG  ARG A 149      39.215 -11.048  -3.276  1.00  2.62           C  
ATOM   2327  CD  ARG A 149      39.134 -10.316  -2.017  1.00  2.62           C  
ATOM   2328  NE  ARG A 149      38.292 -10.964  -1.022  1.00  2.62           N  
ATOM   2329  CZ  ARG A 149      38.655 -11.995  -0.264  1.00  2.62           C  
ATOM   2330  NH1 ARG A 149      39.831 -12.565  -0.391  1.00  2.62           N  
ATOM   2331  NH2 ARG A 149      37.791 -12.423   0.610  1.00  2.62           N  
ATOM   2332  H   ARG A 149      38.932  -9.897  -5.946  1.00  2.62           H  
ATOM   2333  HA  ARG A 149      38.786 -12.653  -5.218  1.00  2.62           H  
ATOM   2334 1HB  ARG A 149      37.477 -10.172  -4.158  1.00  2.62           H  
ATOM   2335 2HB  ARG A 149      37.205 -11.768  -3.446  1.00  2.62           H  
ATOM   2336 1HG  ARG A 149      39.591 -12.049  -3.060  1.00  2.62           H  
ATOM   2337 2HG  ARG A 149      39.934 -10.530  -3.912  1.00  2.62           H  
ATOM   2338 1HD  ARG A 149      40.138 -10.229  -1.609  1.00  2.62           H  
ATOM   2339 2HD  ARG A 149      38.731  -9.321  -2.211  1.00  2.62           H  
ATOM   2340  HE  ARG A 149      37.356 -10.578  -0.823  1.00  2.62           H  
ATOM   2341 1HH1 ARG A 149      40.496 -12.226  -1.075  1.00  2.62           H  
ATOM   2342 2HH1 ARG A 149      40.069 -13.353   0.201  1.00  2.62           H  
ATOM   2343 1HH2 ARG A 149      36.900 -11.917   0.677  1.00  2.62           H  
ATOM   2344 2HH2 ARG A 149      38.004 -13.223   1.188  1.00  2.62           H  
ATOM   2345  N   ASN A 150      36.159 -11.469  -6.772  1.00  3.13           N  
ATOM   2346  CA  ASN A 150      34.940 -11.875  -7.453  1.00  3.13           C  
ATOM   2347  C   ASN A 150      35.179 -12.832  -8.629  1.00  3.13           C  
ATOM   2348  O   ASN A 150      34.361 -13.725  -8.872  1.00  3.13           O  
ATOM   2349  CB  ASN A 150      34.191 -10.658  -7.965  1.00  3.13           C  
ATOM   2350  CG  ASN A 150      33.503  -9.869  -6.893  1.00  3.13           C  
ATOM   2351  OD1 ASN A 150      33.205 -10.363  -5.799  1.00  3.13           O  
ATOM   2352  ND2 ASN A 150      33.223  -8.641  -7.202  1.00  3.13           N  
ATOM   2353  H   ASN A 150      36.470 -10.500  -6.834  1.00  3.13           H  
ATOM   2354  HA  ASN A 150      34.310 -12.398  -6.735  1.00  3.13           H  
ATOM   2355 1HB  ASN A 150      34.893 -10.004  -8.479  1.00  3.13           H  
ATOM   2356 2HB  ASN A 150      33.450 -10.974  -8.698  1.00  3.13           H  
ATOM   2357 1HD2 ASN A 150      32.737  -8.066  -6.546  1.00  3.13           H  
ATOM   2358 2HD2 ASN A 150      33.487  -8.297  -8.101  1.00  3.13           H  
ATOM   2359  N   CYS A 151      36.280 -12.644  -9.373  1.00  3.74           N  
ATOM   2360  CA  CYS A 151      36.512 -13.472 -10.557  1.00  3.74           C  
ATOM   2361  C   CYS A 151      37.606 -14.550 -10.476  1.00  3.74           C  
ATOM   2362  O   CYS A 151      37.656 -15.415 -11.355  1.00  3.74           O  
ATOM   2363  CB  CYS A 151      36.832 -12.571 -11.751  1.00  3.74           C  
ATOM   2364  SG  CYS A 151      38.401 -11.690 -11.622  1.00  3.74           S  
ATOM   2365  H   CYS A 151      36.921 -11.883  -9.144  1.00  3.74           H  
ATOM   2366  HA  CYS A 151      35.577 -13.980 -10.780  1.00  3.74           H  
ATOM   2367 1HB  CYS A 151      36.857 -13.169 -12.658  1.00  3.74           H  
ATOM   2368 2HB  CYS A 151      36.042 -11.832 -11.864  1.00  3.74           H  
ATOM   2369  HG  CYS A 151      38.063 -10.993 -10.514  1.00  3.74           H  
ATOM   2370  N   LYS A 152      38.468 -14.534  -9.457  1.00  4.41           N  
ATOM   2371  CA  LYS A 152      39.529 -15.541  -9.381  1.00  4.41           C  
ATOM   2372  C   LYS A 152      39.258 -16.540  -8.261  1.00  4.41           C  
ATOM   2373  O   LYS A 152      38.589 -16.225  -7.281  1.00  4.41           O  
ATOM   2374  CB  LYS A 152      40.906 -14.894  -9.188  1.00  4.41           C  
ATOM   2375  CG  LYS A 152      41.300 -13.874 -10.256  1.00  4.41           C  
ATOM   2376  CD  LYS A 152      41.391 -14.502 -11.651  1.00  4.41           C  
ATOM   2377  CE  LYS A 152      41.877 -13.490 -12.691  1.00  4.41           C  
ATOM   2378  NZ  LYS A 152      41.886 -14.064 -14.075  1.00  4.41           N  
ATOM   2379  H   LYS A 152      38.432 -13.800  -8.756  1.00  4.41           H  
ATOM   2380  HA  LYS A 152      39.551 -16.097 -10.316  1.00  4.41           H  
ATOM   2381 1HB  LYS A 152      40.932 -14.375  -8.240  1.00  4.41           H  
ATOM   2382 2HB  LYS A 152      41.664 -15.661  -9.163  1.00  4.41           H  
ATOM   2383 1HG  LYS A 152      40.574 -13.072 -10.257  1.00  4.41           H  
ATOM   2384 2HG  LYS A 152      42.271 -13.452 -10.002  1.00  4.41           H  
ATOM   2385 1HD  LYS A 152      42.077 -15.348 -11.626  1.00  4.41           H  
ATOM   2386 2HD  LYS A 152      40.403 -14.863 -11.946  1.00  4.41           H  
ATOM   2387 1HE  LYS A 152      41.223 -12.622 -12.674  1.00  4.41           H  
ATOM   2388 2HE  LYS A 152      42.889 -13.175 -12.433  1.00  4.41           H  
ATOM   2389 1HZ  LYS A 152      42.211 -13.365 -14.728  1.00  4.41           H  
ATOM   2390 2HZ  LYS A 152      42.500 -14.865 -14.108  1.00  4.41           H  
ATOM   2391 3HZ  LYS A 152      40.948 -14.348 -14.324  1.00  4.41           H  
ATOM   2392  N   LYS A 153      39.811 -17.745  -8.392  1.00  5.03           N  
ATOM   2393  CA  LYS A 153      39.668 -18.785  -7.366  1.00  5.03           C  
ATOM   2394  C   LYS A 153      41.012 -19.140  -6.724  1.00  5.03           C  
ATOM   2395  O   LYS A 153      41.208 -20.239  -6.201  1.00  5.03           O  
ATOM   2396  CB  LYS A 153      38.999 -20.023  -7.961  1.00  5.03           C  
ATOM   2397  CG  LYS A 153      37.599 -19.751  -8.542  1.00  5.03           C  
ATOM   2398  CD  LYS A 153      36.607 -19.317  -7.454  1.00  5.03           C  
ATOM   2399  CE  LYS A 153      35.208 -19.085  -8.029  1.00  5.03           C  
ATOM   2400  NZ  LYS A 153      34.252 -18.588  -6.990  1.00  5.03           N  
ATOM   2401  H   LYS A 153      40.338 -17.957  -9.228  1.00  5.03           H  
ATOM   2402  HA  LYS A 153      39.023 -18.402  -6.575  1.00  5.03           H  
ATOM   2403 1HB  LYS A 153      39.625 -20.433  -8.754  1.00  5.03           H  
ATOM   2404 2HB  LYS A 153      38.901 -20.787  -7.191  1.00  5.03           H  
ATOM   2405 1HG  LYS A 153      37.661 -18.965  -9.296  1.00  5.03           H  
ATOM   2406 2HG  LYS A 153      37.225 -20.655  -9.019  1.00  5.03           H  
ATOM   2407 1HD  LYS A 153      36.550 -20.090  -6.687  1.00  5.03           H  
ATOM   2408 2HD  LYS A 153      36.954 -18.392  -6.988  1.00  5.03           H  
ATOM   2409 1HE  LYS A 153      35.272 -18.347  -8.829  1.00  5.03           H  
ATOM   2410 2HE  LYS A 153      34.830 -20.021  -8.438  1.00  5.03           H  
ATOM   2411 1HZ  LYS A 153      33.344 -18.443  -7.409  1.00  5.03           H  
ATOM   2412 2HZ  LYS A 153      34.176 -19.267  -6.245  1.00  5.03           H  
ATOM   2413 3HZ  LYS A 153      34.595 -17.709  -6.616  1.00  5.03           H  
ATOM   2414  N   ARG A 154      41.936 -18.193  -6.780  1.00  5.42           N  
ATOM   2415  CA  ARG A 154      43.282 -18.346  -6.240  1.00  5.42           C  
ATOM   2416  C   ARG A 154      43.245 -18.531  -4.721  1.00  5.42           C  
ATOM   2417  O   ARG A 154      42.273 -18.128  -4.085  1.00  5.42           O  
ATOM   2418  CB  ARG A 154      44.106 -17.107  -6.581  1.00  5.42           C  
ATOM   2419  CG  ARG A 154      44.453 -16.954  -8.046  1.00  5.42           C  
ATOM   2420  CD  ARG A 154      45.222 -15.705  -8.295  1.00  5.42           C  
ATOM   2421  NE  ARG A 154      45.593 -15.559  -9.694  1.00  5.42           N  
ATOM   2422  CZ  ARG A 154      46.252 -14.500 -10.205  1.00  5.42           C  
ATOM   2423  NH1 ARG A 154      46.598 -13.499  -9.425  1.00  5.42           N  
ATOM   2424  NH2 ARG A 154      46.555 -14.469 -11.492  1.00  5.42           N  
ATOM   2425  H   ARG A 154      41.683 -17.318  -7.218  1.00  5.42           H  
ATOM   2426  HA  ARG A 154      43.726 -19.211  -6.720  1.00  5.42           H  
ATOM   2427 1HB  ARG A 154      43.536 -16.221  -6.302  1.00  5.42           H  
ATOM   2428 2HB  ARG A 154      45.026 -17.080  -6.015  1.00  5.42           H  
ATOM   2429 1HG  ARG A 154      45.068 -17.799  -8.359  1.00  5.42           H  
ATOM   2430 2HG  ARG A 154      43.546 -16.930  -8.638  1.00  5.42           H  
ATOM   2431 1HD  ARG A 154      44.614 -14.844  -8.013  1.00  5.42           H  
ATOM   2432 2HD  ARG A 154      46.135 -15.714  -7.700  1.00  5.42           H  
ATOM   2433  HE  ARG A 154      45.349 -16.310 -10.324  1.00  5.42           H  
ATOM   2434 1HH1 ARG A 154      46.369 -13.524  -8.442  1.00  5.42           H  
ATOM   2435 2HH1 ARG A 154      47.092 -12.707  -9.809  1.00  5.42           H  
ATOM   2436 1HH2 ARG A 154      46.295 -15.240 -12.091  1.00  5.42           H  
ATOM   2437 2HH2 ARG A 154      47.052 -13.677 -11.874  1.00  5.42           H  
ATOM   2438  N   PRO A 155      44.278 -19.120  -4.088  1.00  5.41           N  
ATOM   2439  CA  PRO A 155      44.401 -19.256  -2.642  1.00  5.41           C  
ATOM   2440  C   PRO A 155      44.114 -17.937  -1.924  1.00  5.41           C  
ATOM   2441  O   PRO A 155      43.558 -17.932  -0.826  1.00  5.41           O  
ATOM   2442  CB  PRO A 155      45.858 -19.689  -2.485  1.00  5.41           C  
ATOM   2443  CG  PRO A 155      46.147 -20.467  -3.755  1.00  5.41           C  
ATOM   2444  CD  PRO A 155      45.401 -19.731  -4.846  1.00  5.41           C  
ATOM   2445  HA  PRO A 155      43.725 -20.051  -2.299  1.00  5.41           H  
ATOM   2446 1HB  PRO A 155      46.504 -18.805  -2.360  1.00  5.41           H  
ATOM   2447 2HB  PRO A 155      45.971 -20.299  -1.577  1.00  5.41           H  
ATOM   2448 1HG  PRO A 155      47.232 -20.508  -3.936  1.00  5.41           H  
ATOM   2449 2HG  PRO A 155      45.807 -21.507  -3.640  1.00  5.41           H  
ATOM   2450 1HD  PRO A 155      46.050 -18.978  -5.301  1.00  5.41           H  
ATOM   2451 2HD  PRO A 155      45.042 -20.476  -5.566  1.00  5.41           H  
ATOM   2452  N   ASN A 156      44.451 -16.817  -2.560  1.00  4.97           N  
ATOM   2453  CA  ASN A 156      44.213 -15.496  -2.003  1.00  4.97           C  
ATOM   2454  C   ASN A 156      42.716 -15.202  -1.860  1.00  4.97           C  
ATOM   2455  O   ASN A 156      42.301 -14.427  -0.996  1.00  4.97           O  
ATOM   2456  CB  ASN A 156      44.867 -14.456  -2.885  1.00  4.97           C  
ATOM   2457  CG  ASN A 156      46.361 -14.456  -2.750  1.00  4.97           C  
ATOM   2458  OD1 ASN A 156      46.910 -14.908  -1.738  1.00  4.97           O  
ATOM   2459  ND2 ASN A 156      47.033 -13.958  -3.752  1.00  4.97           N  
ATOM   2460  H   ASN A 156      44.909 -16.877  -3.456  1.00  4.97           H  
ATOM   2461  HA  ASN A 156      44.656 -15.454  -1.006  1.00  4.97           H  
ATOM   2462 1HB  ASN A 156      44.606 -14.659  -3.926  1.00  4.97           H  
ATOM   2463 2HB  ASN A 156      44.479 -13.471  -2.641  1.00  4.97           H  
ATOM   2464 1HD2 ASN A 156      48.034 -13.932  -3.718  1.00  4.97           H  
ATOM   2465 2HD2 ASN A 156      46.553 -13.601  -4.552  1.00  4.97           H  
ATOM   2466  N   CYS A 157      41.900 -15.817  -2.711  1.00  4.26           N  
ATOM   2467  CA  CYS A 157      40.463 -15.612  -2.696  1.00  4.26           C  
ATOM   2468  C   CYS A 157      39.840 -16.590  -1.705  1.00  4.26           C  
ATOM   2469  O   CYS A 157      38.748 -16.362  -1.181  1.00  4.26           O  
ATOM   2470  CB  CYS A 157      39.897 -15.876  -4.083  1.00  4.26           C  
ATOM   2471  SG  CYS A 157      40.580 -14.811  -5.352  1.00  4.26           S  
ATOM   2472  H   CYS A 157      42.272 -16.476  -3.379  1.00  4.26           H  
ATOM   2473  HA  CYS A 157      40.243 -14.591  -2.394  1.00  4.26           H  
ATOM   2474 1HB  CYS A 157      40.077 -16.912  -4.370  1.00  4.26           H  
ATOM   2475 2HB  CYS A 157      38.818 -15.724  -4.071  1.00  4.26           H  
ATOM   2476  HG  CYS A 157      39.639 -15.131  -6.277  1.00  4.26           H  
ATOM   2477  N   GLN A 158      40.570 -17.682  -1.456  1.00  3.44           N  
ATOM   2478  CA  GLN A 158      40.154 -18.743  -0.544  1.00  3.44           C  
ATOM   2479  C   GLN A 158      40.632 -18.510   0.900  1.00  3.44           C  
ATOM   2480  O   GLN A 158      40.114 -19.125   1.835  1.00  3.44           O  
ATOM   2481  CB  GLN A 158      40.728 -20.088  -1.002  1.00  3.44           C  
ATOM   2482  CG  GLN A 158      40.267 -20.591  -2.370  1.00  3.44           C  
ATOM   2483  CD  GLN A 158      40.933 -21.924  -2.714  1.00  3.44           C  
ATOM   2484  OE1 GLN A 158      41.124 -22.763  -1.823  1.00  3.44           O  
ATOM   2485  NE2 GLN A 158      41.293 -22.136  -3.979  1.00  3.44           N  
ATOM   2486  H   GLN A 158      41.439 -17.797  -1.977  1.00  3.44           H  
ATOM   2487  HA  GLN A 158      39.065 -18.790  -0.542  1.00  3.44           H  
ATOM   2488 1HB  GLN A 158      41.806 -20.017  -1.019  1.00  3.44           H  
ATOM   2489 2HB  GLN A 158      40.471 -20.850  -0.269  1.00  3.44           H  
ATOM   2490 1HG  GLN A 158      39.189 -20.732  -2.358  1.00  3.44           H  
ATOM   2491 2HG  GLN A 158      40.548 -19.861  -3.134  1.00  3.44           H  
ATOM   2492 1HE2 GLN A 158      41.731 -22.994  -4.234  1.00  3.44           H  
ATOM   2493 2HE2 GLN A 158      41.130 -21.429  -4.705  1.00  3.44           H  
ATOM   2494  N   GLY A 159      41.631 -17.642   1.069  1.00  2.70           N  
ATOM   2495  CA  GLY A 159      42.268 -17.418   2.363  1.00  2.70           C  
ATOM   2496  C   GLY A 159      41.506 -16.498   3.312  1.00  2.70           C  
ATOM   2497  O   GLY A 159      40.374 -16.094   3.055  1.00  2.70           O  
ATOM   2498  H   GLY A 159      42.026 -17.192   0.250  1.00  2.70           H  
ATOM   2499 1HA  GLY A 159      42.421 -18.383   2.848  1.00  2.70           H  
ATOM   2500 2HA  GLY A 159      43.261 -17.003   2.188  1.00  2.70           H  
ATOM   2501  N   ASP A 160      42.150 -16.184   4.438  1.00  2.12           N  
ATOM   2502  CA  ASP A 160      41.569 -15.385   5.517  1.00  2.12           C  
ATOM   2503  C   ASP A 160      41.638 -13.866   5.244  1.00  2.12           C  
ATOM   2504  O   ASP A 160      42.738 -13.309   5.138  1.00  2.12           O  
ATOM   2505  CB  ASP A 160      42.253 -15.731   6.850  1.00  2.12           C  
ATOM   2506  CG  ASP A 160      41.625 -15.075   8.130  1.00  2.12           C  
ATOM   2507  OD1 ASP A 160      40.957 -14.054   8.049  1.00  2.12           O  
ATOM   2508  OD2 ASP A 160      41.836 -15.629   9.184  1.00  2.12           O  
ATOM   2509  H   ASP A 160      43.090 -16.540   4.562  1.00  2.12           H  
ATOM   2510  HA  ASP A 160      40.545 -15.712   5.625  1.00  2.12           H  
ATOM   2511 1HB  ASP A 160      42.230 -16.815   6.986  1.00  2.12           H  
ATOM   2512 2HB  ASP A 160      43.305 -15.446   6.797  1.00  2.12           H  
ATOM   2513  N   PRO A 161      40.496 -13.158   5.122  1.00  1.70           N  
ATOM   2514  CA  PRO A 161      40.412 -11.729   4.898  1.00  1.70           C  
ATOM   2515  C   PRO A 161      41.311 -10.950   5.852  1.00  1.70           C  
ATOM   2516  O   PRO A 161      41.818  -9.889   5.498  1.00  1.70           O  
ATOM   2517  CB  PRO A 161      38.938 -11.440   5.187  1.00  1.70           C  
ATOM   2518  CG  PRO A 161      38.231 -12.703   4.822  1.00  1.70           C  
ATOM   2519  CD  PRO A 161      39.169 -13.808   5.250  1.00  1.70           C  
ATOM   2520  HA  PRO A 161      40.668 -11.515   3.848  1.00  1.70           H  
ATOM   2521 1HB  PRO A 161      38.816 -11.176   6.251  1.00  1.70           H  
ATOM   2522 2HB  PRO A 161      38.583 -10.582   4.610  1.00  1.70           H  
ATOM   2523 1HG  PRO A 161      37.261 -12.756   5.340  1.00  1.70           H  
ATOM   2524 2HG  PRO A 161      38.019 -12.716   3.745  1.00  1.70           H  
ATOM   2525 1HD  PRO A 161      38.980 -14.108   6.296  1.00  1.70           H  
ATOM   2526 2HD  PRO A 161      39.050 -14.632   4.536  1.00  1.70           H  
ATOM   2527  N   ALA A 162      41.510 -11.464   7.076  1.00  1.42           N  
ATOM   2528  CA  ALA A 162      42.339 -10.771   8.051  1.00  1.42           C  
ATOM   2529  C   ALA A 162      43.763 -10.596   7.557  1.00  1.42           C  
ATOM   2530  O   ALA A 162      44.409  -9.588   7.862  1.00  1.42           O  
ATOM   2531  CB  ALA A 162      42.357 -11.526   9.354  1.00  1.42           C  
ATOM   2532  H   ALA A 162      41.111 -12.370   7.348  1.00  1.42           H  
ATOM   2533  HA  ALA A 162      41.912  -9.787   8.216  1.00  1.42           H  
ATOM   2534 1HB  ALA A 162      42.956 -10.988  10.082  1.00  1.42           H  
ATOM   2535 2HB  ALA A 162      41.339 -11.636   9.724  1.00  1.42           H  
ATOM   2536 3HB  ALA A 162      42.787 -12.517   9.190  1.00  1.42           H  
ATOM   2537  N   GLU A 163      44.275 -11.589   6.818  1.00  1.23           N  
ATOM   2538  CA  GLU A 163      45.637 -11.492   6.324  1.00  1.23           C  
ATOM   2539  C   GLU A 163      45.677 -10.399   5.294  1.00  1.23           C  
ATOM   2540  O   GLU A 163      46.616  -9.608   5.249  1.00  1.23           O  
ATOM   2541  CB  GLU A 163      46.133 -12.790   5.681  1.00  1.23           C  
ATOM   2542  CG  GLU A 163      46.346 -13.957   6.619  1.00  1.23           C  
ATOM   2543  CD  GLU A 163      46.946 -15.158   5.900  1.00  1.23           C  
ATOM   2544  OE1 GLU A 163      47.129 -15.078   4.699  1.00  1.23           O  
ATOM   2545  OE2 GLU A 163      47.216 -16.142   6.544  1.00  1.23           O  
ATOM   2546  H   GLU A 163      43.695 -12.382   6.550  1.00  1.23           H  
ATOM   2547  HA  GLU A 163      46.299 -11.221   7.146  1.00  1.23           H  
ATOM   2548 1HB  GLU A 163      45.419 -13.105   4.918  1.00  1.23           H  
ATOM   2549 2HB  GLU A 163      47.071 -12.597   5.178  1.00  1.23           H  
ATOM   2550 1HG  GLU A 163      47.012 -13.652   7.424  1.00  1.23           H  
ATOM   2551 2HG  GLU A 163      45.388 -14.233   7.058  1.00  1.23           H  
ATOM   2552  N   HIS A 164      44.617 -10.317   4.498  1.00  1.10           N  
ATOM   2553  CA  HIS A 164      44.579  -9.304   3.454  1.00  1.10           C  
ATOM   2554  C   HIS A 164      44.492  -7.911   4.050  1.00  1.10           C  
ATOM   2555  O   HIS A 164      45.123  -6.975   3.551  1.00  1.10           O  
ATOM   2556  CB  HIS A 164      43.426  -9.535   2.501  1.00  1.10           C  
ATOM   2557  CG  HIS A 164      43.615 -10.663   1.613  1.00  1.10           C  
ATOM   2558  ND1 HIS A 164      44.651 -10.721   0.706  1.00  1.10           N  
ATOM   2559  CD2 HIS A 164      42.903 -11.791   1.447  1.00  1.10           C  
ATOM   2560  CE1 HIS A 164      44.564 -11.839   0.025  1.00  1.10           C  
ATOM   2561  NE2 HIS A 164      43.511 -12.502   0.454  1.00  1.10           N  
ATOM   2562  H   HIS A 164      43.865 -11.005   4.616  1.00  1.10           H  
ATOM   2563  HA  HIS A 164      45.497  -9.355   2.872  1.00  1.10           H  
ATOM   2564 1HB  HIS A 164      42.534  -9.725   3.071  1.00  1.10           H  
ATOM   2565 2HB  HIS A 164      43.269  -8.639   1.909  1.00  1.10           H  
ATOM   2566  HD2 HIS A 164      42.005 -12.082   1.991  1.00  1.10           H  
ATOM   2567  HE1 HIS A 164      45.243 -12.157  -0.763  1.00  1.10           H  
ATOM   2568  HE2 HIS A 164      43.183 -13.395   0.101  1.00  1.10           H  
ATOM   2569  N   ILE A 165      43.752  -7.772   5.143  1.00  1.01           N  
ATOM   2570  CA  ILE A 165      43.642  -6.480   5.793  1.00  1.01           C  
ATOM   2571  C   ILE A 165      45.010  -6.062   6.303  1.00  1.01           C  
ATOM   2572  O   ILE A 165      45.461  -4.946   6.051  1.00  1.01           O  
ATOM   2573  CB  ILE A 165      42.620  -6.509   6.934  1.00  1.01           C  
ATOM   2574  CG1 ILE A 165      41.244  -6.721   6.354  1.00  1.01           C  
ATOM   2575  CG2 ILE A 165      42.668  -5.185   7.669  1.00  1.01           C  
ATOM   2576  CD1 ILE A 165      40.198  -7.074   7.348  1.00  1.01           C  
ATOM   2577  H   ILE A 165      43.235  -8.576   5.501  1.00  1.01           H  
ATOM   2578  HA  ILE A 165      43.321  -5.740   5.082  1.00  1.01           H  
ATOM   2579  HB  ILE A 165      42.841  -7.334   7.612  1.00  1.01           H  
ATOM   2580 1HG1 ILE A 165      40.933  -5.814   5.838  1.00  1.01           H  
ATOM   2581 2HG1 ILE A 165      41.312  -7.513   5.646  1.00  1.01           H  
ATOM   2582 1HG2 ILE A 165      41.936  -5.183   8.474  1.00  1.01           H  
ATOM   2583 2HG2 ILE A 165      43.663  -5.034   8.077  1.00  1.01           H  
ATOM   2584 3HG2 ILE A 165      42.436  -4.390   6.965  1.00  1.01           H  
ATOM   2585 1HD1 ILE A 165      39.253  -7.224   6.834  1.00  1.01           H  
ATOM   2586 2HD1 ILE A 165      40.476  -7.990   7.854  1.00  1.01           H  
ATOM   2587 3HD1 ILE A 165      40.099  -6.272   8.075  1.00  1.01           H  
ATOM   2588  N   GLU A 166      45.720  -6.976   6.958  1.00  0.95           N  
ATOM   2589  CA  GLU A 166      47.043  -6.639   7.462  1.00  0.95           C  
ATOM   2590  C   GLU A 166      48.056  -6.351   6.338  1.00  0.95           C  
ATOM   2591  O   GLU A 166      48.905  -5.473   6.485  1.00  0.95           O  
ATOM   2592  CB  GLU A 166      47.559  -7.762   8.363  1.00  0.95           C  
ATOM   2593  CG  GLU A 166      48.914  -7.481   9.027  1.00  0.95           C  
ATOM   2594  CD  GLU A 166      48.887  -6.304   9.996  1.00  0.95           C  
ATOM   2595  OE1 GLU A 166      47.813  -5.901  10.406  1.00  0.95           O  
ATOM   2596  OE2 GLU A 166      49.941  -5.813  10.329  1.00  0.95           O  
ATOM   2597  H   GLU A 166      45.324  -7.901   7.141  1.00  0.95           H  
ATOM   2598  HA  GLU A 166      46.952  -5.735   8.062  1.00  0.95           H  
ATOM   2599 1HB  GLU A 166      46.827  -7.960   9.146  1.00  0.95           H  
ATOM   2600 2HB  GLU A 166      47.655  -8.677   7.772  1.00  0.95           H  
ATOM   2601 1HG  GLU A 166      49.232  -8.373   9.564  1.00  0.95           H  
ATOM   2602 2HG  GLU A 166      49.644  -7.283   8.242  1.00  0.95           H  
ATOM   2603  N   LYS A 167      47.991  -7.097   5.233  1.00  0.90           N  
ATOM   2604  CA  LYS A 167      48.914  -6.916   4.110  1.00  0.90           C  
ATOM   2605  C   LYS A 167      48.680  -5.629   3.295  1.00  0.90           C  
ATOM   2606  O   LYS A 167      49.639  -5.002   2.844  1.00  0.90           O  
ATOM   2607  CB  LYS A 167      48.835  -8.135   3.190  1.00  0.90           C  
ATOM   2608  CG  LYS A 167      49.438  -9.421   3.795  1.00  0.90           C  
ATOM   2609  CD  LYS A 167      49.216 -10.643   2.892  1.00  0.90           C  
ATOM   2610  CE  LYS A 167      49.746 -11.924   3.549  1.00  0.90           C  
ATOM   2611  NZ  LYS A 167      49.450 -13.149   2.732  1.00  0.90           N  
ATOM   2612  H   LYS A 167      47.294  -7.839   5.175  1.00  0.90           H  
ATOM   2613  HA  LYS A 167      49.923  -6.864   4.518  1.00  0.90           H  
ATOM   2614 1HB  LYS A 167      47.788  -8.336   2.957  1.00  0.90           H  
ATOM   2615 2HB  LYS A 167      49.346  -7.921   2.253  1.00  0.90           H  
ATOM   2616 1HG  LYS A 167      50.510  -9.277   3.922  1.00  0.90           H  
ATOM   2617 2HG  LYS A 167      49.007  -9.607   4.774  1.00  0.90           H  
ATOM   2618 1HD  LYS A 167      48.143 -10.763   2.710  1.00  0.90           H  
ATOM   2619 2HD  LYS A 167      49.717 -10.494   1.937  1.00  0.90           H  
ATOM   2620 1HE  LYS A 167      50.821 -11.840   3.684  1.00  0.90           H  
ATOM   2621 2HE  LYS A 167      49.277 -12.034   4.526  1.00  0.90           H  
ATOM   2622 1HZ  LYS A 167      49.803 -13.968   3.212  1.00  0.90           H  
ATOM   2623 2HZ  LYS A 167      48.444 -13.241   2.613  1.00  0.90           H  
ATOM   2624 3HZ  LYS A 167      49.887 -13.073   1.826  1.00  0.90           H  
ATOM   2625  N   LEU A 168      47.412  -5.249   3.095  1.00  0.86           N  
ATOM   2626  CA  LEU A 168      47.045  -4.074   2.298  1.00  0.86           C  
ATOM   2627  C   LEU A 168      46.827  -2.793   3.099  1.00  0.86           C  
ATOM   2628  O   LEU A 168      47.191  -1.707   2.633  1.00  0.86           O  
ATOM   2629  CB  LEU A 168      45.813  -4.363   1.422  1.00  0.86           C  
ATOM   2630  CG  LEU A 168      45.294  -3.162   0.548  1.00  0.86           C  
ATOM   2631  CD1 LEU A 168      46.381  -2.667  -0.400  1.00  0.86           C  
ATOM   2632  CD2 LEU A 168      44.101  -3.616  -0.284  1.00  0.86           C  
ATOM   2633  H   LEU A 168      46.658  -5.819   3.479  1.00  0.86           H  
ATOM   2634  HA  LEU A 168      47.869  -3.882   1.614  1.00  0.86           H  
ATOM   2635 1HB  LEU A 168      46.050  -5.188   0.756  1.00  0.86           H  
ATOM   2636 2HB  LEU A 168      44.999  -4.681   2.076  1.00  0.86           H  
ATOM   2637  HG  LEU A 168      45.003  -2.357   1.207  1.00  0.86           H  
ATOM   2638 1HD1 LEU A 168      45.997  -1.831  -0.987  1.00  0.86           H  
ATOM   2639 2HD1 LEU A 168      47.231  -2.346   0.175  1.00  0.86           H  
ATOM   2640 3HD1 LEU A 168      46.678  -3.474  -1.067  1.00  0.86           H  
ATOM   2641 1HD2 LEU A 168      43.727  -2.780  -0.880  1.00  0.86           H  
ATOM   2642 2HD2 LEU A 168      44.410  -4.425  -0.947  1.00  0.86           H  
ATOM   2643 3HD2 LEU A 168      43.329  -3.974   0.364  1.00  0.86           H  
ATOM   2644  N   ALA A 169      46.206  -2.875   4.276  1.00  0.83           N  
ATOM   2645  CA  ALA A 169      45.884  -1.653   4.996  1.00  0.83           C  
ATOM   2646  C   ALA A 169      47.094  -0.699   5.177  1.00  0.83           C  
ATOM   2647  O   ALA A 169      46.891   0.494   4.979  1.00  0.83           O  
ATOM   2648  CB  ALA A 169      45.247  -1.981   6.348  1.00  0.83           C  
ATOM   2649  H   ALA A 169      45.928  -3.766   4.685  1.00  0.83           H  
ATOM   2650  HA  ALA A 169      45.137  -1.119   4.407  1.00  0.83           H  
ATOM   2651 1HB  ALA A 169      44.951  -1.057   6.839  1.00  0.83           H  
ATOM   2652 2HB  ALA A 169      44.361  -2.594   6.172  1.00  0.83           H  
ATOM   2653 3HB  ALA A 169      45.908  -2.516   6.998  1.00  0.83           H  
ATOM   2654  N   PRO A 170      48.345  -1.126   5.536  1.00  0.82           N  
ATOM   2655  CA  PRO A 170      49.521  -0.254   5.682  1.00  0.82           C  
ATOM   2656  C   PRO A 170      49.892   0.506   4.403  1.00  0.82           C  
ATOM   2657  O   PRO A 170      50.550   1.549   4.446  1.00  0.82           O  
ATOM   2658  CB  PRO A 170      50.635  -1.241   6.060  1.00  0.82           C  
ATOM   2659  CG  PRO A 170      49.912  -2.420   6.660  1.00  0.82           C  
ATOM   2660  CD  PRO A 170      48.647  -2.540   5.848  1.00  0.82           C  
ATOM   2661  HA  PRO A 170      49.341   0.450   6.510  1.00  0.82           H  
ATOM   2662 1HB  PRO A 170      51.213  -1.514   5.165  1.00  0.82           H  
ATOM   2663 2HB  PRO A 170      51.335  -0.765   6.763  1.00  0.82           H  
ATOM   2664 1HG  PRO A 170      50.530  -3.332   6.596  1.00  0.82           H  
ATOM   2665 2HG  PRO A 170      49.711  -2.250   7.728  1.00  0.82           H  
ATOM   2666 1HD  PRO A 170      48.886  -3.103   4.940  1.00  0.82           H  
ATOM   2667 2HD  PRO A 170      47.897  -3.034   6.446  1.00  0.82           H  
ATOM   2668  N   LYS A 171      49.476  -0.017   3.247  1.00  0.81           N  
ATOM   2669  CA  LYS A 171      49.781   0.627   1.983  1.00  0.81           C  
ATOM   2670  C   LYS A 171      48.780   1.731   1.813  1.00  0.81           C  
ATOM   2671  O   LYS A 171      49.115   2.862   1.438  1.00  0.81           O  
ATOM   2672  CB  LYS A 171      49.713  -0.385   0.837  1.00  0.81           C  
ATOM   2673  CG  LYS A 171      50.012   0.160  -0.554  1.00  0.81           C  
ATOM   2674  CD  LYS A 171      50.132  -0.984  -1.565  1.00  0.81           C  
ATOM   2675  CE  LYS A 171      50.420  -0.484  -2.971  1.00  0.81           C  
ATOM   2676  NZ  LYS A 171      50.687  -1.618  -3.911  1.00  0.81           N  
ATOM   2677  H   LYS A 171      48.903  -0.856   3.219  1.00  0.81           H  
ATOM   2678  HA  LYS A 171      50.778   1.063   2.025  1.00  0.81           H  
ATOM   2679 1HB  LYS A 171      50.399  -1.208   1.038  1.00  0.81           H  
ATOM   2680 2HB  LYS A 171      48.719  -0.798   0.808  1.00  0.81           H  
ATOM   2681 1HG  LYS A 171      49.191   0.809  -0.856  1.00  0.81           H  
ATOM   2682 2HG  LYS A 171      50.933   0.742  -0.543  1.00  0.81           H  
ATOM   2683 1HD  LYS A 171      50.929  -1.661  -1.257  1.00  0.81           H  
ATOM   2684 2HD  LYS A 171      49.194  -1.541  -1.581  1.00  0.81           H  
ATOM   2685 1HE  LYS A 171      49.559   0.068  -3.328  1.00  0.81           H  
ATOM   2686 2HE  LYS A 171      51.283   0.181  -2.957  1.00  0.81           H  
ATOM   2687 1HZ  LYS A 171      50.863  -1.253  -4.837  1.00  0.81           H  
ATOM   2688 2HZ  LYS A 171      51.499  -2.128  -3.591  1.00  0.81           H  
ATOM   2689 3HZ  LYS A 171      49.897  -2.246  -3.938  1.00  0.81           H  
ATOM   2690  N   LEU A 172      47.536   1.404   2.134  1.00  0.82           N  
ATOM   2691  CA  LEU A 172      46.491   2.381   2.008  1.00  0.82           C  
ATOM   2692  C   LEU A 172      46.745   3.477   3.032  1.00  0.82           C  
ATOM   2693  O   LEU A 172      46.511   4.643   2.744  1.00  0.82           O  
ATOM   2694  CB  LEU A 172      45.133   1.744   2.207  1.00  0.82           C  
ATOM   2695  CG  LEU A 172      44.754   0.725   1.160  1.00  0.82           C  
ATOM   2696  CD1 LEU A 172      43.424   0.186   1.511  1.00  0.82           C  
ATOM   2697  CD2 LEU A 172      44.791   1.309  -0.214  1.00  0.82           C  
ATOM   2698  H   LEU A 172      47.330   0.453   2.451  1.00  0.82           H  
ATOM   2699  HA  LEU A 172      46.523   2.813   1.013  1.00  0.82           H  
ATOM   2700 1HB  LEU A 172      45.132   1.238   3.167  1.00  0.82           H  
ATOM   2701 2HB  LEU A 172      44.371   2.525   2.223  1.00  0.82           H  
ATOM   2702  HG  LEU A 172      45.469  -0.093   1.206  1.00  0.82           H  
ATOM   2703 1HD1 LEU A 172      43.150  -0.586   0.799  1.00  0.82           H  
ATOM   2704 2HD1 LEU A 172      43.493  -0.221   2.506  1.00  0.82           H  
ATOM   2705 3HD1 LEU A 172      42.678   0.982   1.492  1.00  0.82           H  
ATOM   2706 1HD2 LEU A 172      44.525   0.541  -0.940  1.00  0.82           H  
ATOM   2707 2HD2 LEU A 172      44.102   2.107  -0.280  1.00  0.82           H  
ATOM   2708 3HD2 LEU A 172      45.793   1.677  -0.421  1.00  0.82           H  
ATOM   2709  N   GLN A 173      47.280   3.108   4.210  1.00  0.86           N  
ATOM   2710  CA  GLN A 173      47.596   4.071   5.260  1.00  0.86           C  
ATOM   2711  C   GLN A 173      48.561   5.115   4.744  1.00  0.86           C  
ATOM   2712  O   GLN A 173      48.340   6.311   4.926  1.00  0.86           O  
ATOM   2713  CB  GLN A 173      48.229   3.402   6.480  1.00  0.86           C  
ATOM   2714  CG  GLN A 173      48.536   4.368   7.615  1.00  0.86           C  
ATOM   2715  CD  GLN A 173      49.204   3.700   8.810  1.00  0.86           C  
ATOM   2716  OE1 GLN A 173      49.251   2.467   8.922  1.00  0.86           O  
ATOM   2717  NE2 GLN A 173      49.731   4.519   9.716  1.00  0.86           N  
ATOM   2718  H   GLN A 173      47.428   2.120   4.392  1.00  0.86           H  
ATOM   2719  HA  GLN A 173      46.682   4.568   5.567  1.00  0.86           H  
ATOM   2720 1HB  GLN A 173      47.574   2.612   6.848  1.00  0.86           H  
ATOM   2721 2HB  GLN A 173      49.166   2.938   6.187  1.00  0.86           H  
ATOM   2722 1HG  GLN A 173      49.210   5.144   7.243  1.00  0.86           H  
ATOM   2723 2HG  GLN A 173      47.604   4.824   7.957  1.00  0.86           H  
ATOM   2724 1HE2 GLN A 173      50.185   4.155  10.524  1.00  0.86           H  
ATOM   2725 2HE2 GLN A 173      49.668   5.538   9.579  1.00  0.86           H  
ATOM   2726  N   LYS A 174      49.607   4.683   4.040  1.00  0.92           N  
ATOM   2727  CA  LYS A 174      50.545   5.659   3.509  1.00  0.92           C  
ATOM   2728  C   LYS A 174      49.824   6.615   2.561  1.00  0.92           C  
ATOM   2729  O   LYS A 174      50.062   7.832   2.585  1.00  0.92           O  
ATOM   2730  CB  LYS A 174      51.698   4.952   2.806  1.00  0.92           C  
ATOM   2731  CG  LYS A 174      52.637   4.242   3.756  1.00  0.92           C  
ATOM   2732  CD  LYS A 174      53.739   3.517   3.019  1.00  0.92           C  
ATOM   2733  CE  LYS A 174      54.649   2.791   3.989  1.00  0.92           C  
ATOM   2734  NZ  LYS A 174      55.716   2.029   3.284  1.00  0.92           N  
ATOM   2735  H   LYS A 174      49.775   3.680   3.916  1.00  0.92           H  
ATOM   2736  HA  LYS A 174      50.946   6.241   4.339  1.00  0.92           H  
ATOM   2737 1HB  LYS A 174      51.298   4.211   2.109  1.00  0.92           H  
ATOM   2738 2HB  LYS A 174      52.274   5.675   2.231  1.00  0.92           H  
ATOM   2739 1HG  LYS A 174      53.086   4.976   4.429  1.00  0.92           H  
ATOM   2740 2HG  LYS A 174      52.074   3.530   4.353  1.00  0.92           H  
ATOM   2741 1HD  LYS A 174      53.296   2.793   2.333  1.00  0.92           H  
ATOM   2742 2HD  LYS A 174      54.325   4.233   2.444  1.00  0.92           H  
ATOM   2743 1HE  LYS A 174      55.112   3.519   4.654  1.00  0.92           H  
ATOM   2744 2HE  LYS A 174      54.052   2.097   4.584  1.00  0.92           H  
ATOM   2745 1HZ  LYS A 174      56.300   1.559   3.961  1.00  0.92           H  
ATOM   2746 2HZ  LYS A 174      55.288   1.346   2.675  1.00  0.92           H  
ATOM   2747 3HZ  LYS A 174      56.279   2.664   2.737  1.00  0.92           H  
ATOM   2748  N   TYR A 175      48.884   6.094   1.767  1.00  1.03           N  
ATOM   2749  CA  TYR A 175      48.156   6.985   0.873  1.00  1.03           C  
ATOM   2750  C   TYR A 175      47.193   7.874   1.660  1.00  1.03           C  
ATOM   2751  O   TYR A 175      47.000   9.038   1.311  1.00  1.03           O  
ATOM   2752  CB  TYR A 175      47.365   6.207  -0.176  1.00  1.03           C  
ATOM   2753  CG  TYR A 175      48.148   5.586  -1.283  1.00  1.03           C  
ATOM   2754  CD1 TYR A 175      48.291   4.214  -1.340  1.00  1.03           C  
ATOM   2755  CD2 TYR A 175      48.712   6.384  -2.262  1.00  1.03           C  
ATOM   2756  CE1 TYR A 175      48.999   3.637  -2.360  1.00  1.03           C  
ATOM   2757  CE2 TYR A 175      49.424   5.802  -3.293  1.00  1.03           C  
ATOM   2758  CZ  TYR A 175      49.565   4.428  -3.341  1.00  1.03           C  
ATOM   2759  OH  TYR A 175      50.270   3.841  -4.365  1.00  1.03           O  
ATOM   2760  H   TYR A 175      48.712   5.084   1.766  1.00  1.03           H  
ATOM   2761  HA  TYR A 175      48.871   7.630   0.365  1.00  1.03           H  
ATOM   2762 1HB  TYR A 175      46.809   5.415   0.318  1.00  1.03           H  
ATOM   2763 2HB  TYR A 175      46.642   6.879  -0.631  1.00  1.03           H  
ATOM   2764  HD1 TYR A 175      47.848   3.592  -0.578  1.00  1.03           H  
ATOM   2765  HD2 TYR A 175      48.593   7.468  -2.220  1.00  1.03           H  
ATOM   2766  HE1 TYR A 175      49.113   2.564  -2.396  1.00  1.03           H  
ATOM   2767  HE2 TYR A 175      49.869   6.424  -4.069  1.00  1.03           H  
ATOM   2768  HH  TYR A 175      50.616   4.523  -4.946  1.00  1.03           H  
ATOM   2769  N   LEU A 176      46.637   7.360   2.763  1.00  1.20           N  
ATOM   2770  CA  LEU A 176      45.704   8.139   3.565  1.00  1.20           C  
ATOM   2771  C   LEU A 176      46.360   9.343   4.217  1.00  1.20           C  
ATOM   2772  O   LEU A 176      45.740  10.403   4.358  1.00  1.20           O  
ATOM   2773  CB  LEU A 176      45.039   7.312   4.656  1.00  1.20           C  
ATOM   2774  CG  LEU A 176      44.014   6.239   4.213  1.00  1.20           C  
ATOM   2775  CD1 LEU A 176      43.583   5.510   5.367  1.00  1.20           C  
ATOM   2776  CD2 LEU A 176      42.868   6.848   3.575  1.00  1.20           C  
ATOM   2777  H   LEU A 176      46.832   6.396   3.014  1.00  1.20           H  
ATOM   2778  HA  LEU A 176      44.934   8.458   2.913  1.00  1.20           H  
ATOM   2779 1HB  LEU A 176      45.823   6.796   5.198  1.00  1.20           H  
ATOM   2780 2HB  LEU A 176      44.569   7.972   5.343  1.00  1.20           H  
ATOM   2781  HG  LEU A 176      44.474   5.556   3.526  1.00  1.20           H  
ATOM   2782 1HD1 LEU A 176      42.867   4.750   5.063  1.00  1.20           H  
ATOM   2783 2HD1 LEU A 176      44.441   5.049   5.828  1.00  1.20           H  
ATOM   2784 3HD1 LEU A 176      43.113   6.189   6.078  1.00  1.20           H  
ATOM   2785 1HD2 LEU A 176      42.161   6.072   3.276  1.00  1.20           H  
ATOM   2786 2HD2 LEU A 176      42.388   7.528   4.240  1.00  1.20           H  
ATOM   2787 3HD2 LEU A 176      43.213   7.363   2.733  1.00  1.20           H  
ATOM   2788  N   GLU A 177      47.615   9.153   4.621  1.00  1.43           N  
ATOM   2789  CA  GLU A 177      48.427  10.172   5.269  1.00  1.43           C  
ATOM   2790  C   GLU A 177      49.186  11.042   4.262  1.00  1.43           C  
ATOM   2791  O   GLU A 177      49.671  12.123   4.610  1.00  1.43           O  
ATOM   2792  CB  GLU A 177      49.415   9.493   6.220  1.00  1.43           C  
ATOM   2793  CG  GLU A 177      48.746   8.758   7.378  1.00  1.43           C  
ATOM   2794  CD  GLU A 177      49.706   7.968   8.240  1.00  1.43           C  
ATOM   2795  OE1 GLU A 177      50.884   7.975   7.973  1.00  1.43           O  
ATOM   2796  OE2 GLU A 177      49.242   7.336   9.164  1.00  1.43           O  
ATOM   2797  H   GLU A 177      48.013   8.220   4.495  1.00  1.43           H  
ATOM   2798  HA  GLU A 177      47.768  10.817   5.846  1.00  1.43           H  
ATOM   2799 1HB  GLU A 177      50.008   8.763   5.659  1.00  1.43           H  
ATOM   2800 2HB  GLU A 177      50.100  10.233   6.629  1.00  1.43           H  
ATOM   2801 1HG  GLU A 177      48.229   9.487   8.001  1.00  1.43           H  
ATOM   2802 2HG  GLU A 177      47.997   8.078   6.968  1.00  1.43           H  
ATOM   2803  N   GLY A 178      49.329  10.551   3.023  1.00  1.71           N  
ATOM   2804  CA  GLY A 178      50.078  11.263   1.998  1.00  1.71           C  
ATOM   2805  C   GLY A 178      51.579  11.086   2.203  1.00  1.71           C  
ATOM   2806  O   GLY A 178      52.375  11.968   1.873  1.00  1.71           O  
ATOM   2807  H   GLY A 178      48.938   9.642   2.790  1.00  1.71           H  
ATOM   2808 1HA  GLY A 178      49.792  10.873   1.020  1.00  1.71           H  
ATOM   2809 2HA  GLY A 178      49.811  12.314   2.009  1.00  1.71           H  
ATOM   2810  N   GLY A 179      51.954   9.953   2.801  1.00  2.00           N  
ATOM   2811  CA  GLY A 179      53.339   9.630   3.104  1.00  2.00           C  
ATOM   2812  C   GLY A 179      53.428   8.638   4.260  1.00  2.00           C  
ATOM   2813  O   GLY A 179      54.067   7.591   4.144  1.00  2.00           O  
ATOM   2814  H   GLY A 179      51.235   9.264   3.013  1.00  2.00           H  
ATOM   2815 1HA  GLY A 179      53.816   9.208   2.220  1.00  2.00           H  
ATOM   2816 2HA  GLY A 179      53.879  10.541   3.359  1.00  2.00           H  
TER    2817
ENDMDL

REMARK ID 642272 MODEL 2 2guh-n02
PFRMAT TS
TARGET 2guh-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.312   0.916   1.355  1.00  1.22           N  
ATOM      2  CA  MET A   1      -0.277   0.031   0.839  1.00  1.22           C  
ATOM      3  C   MET A   1       0.836   0.865   0.210  1.00  1.22           C  
ATOM      4  O   MET A   1       0.613   1.581  -0.772  1.00  1.22           O  
ATOM      5  CB  MET A   1      -0.875  -0.950  -0.172  1.00  1.22           C  
ATOM      6  CG  MET A   1       0.120  -1.957  -0.679  1.00  1.22           C  
ATOM      7  SD  MET A   1      -0.547  -3.116  -1.891  1.00  1.22           S  
ATOM      8  CE  MET A   1      -1.501  -4.209  -0.851  1.00  1.22           C  
ATOM      9 1H   MET A   1      -1.585   0.606   2.276  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.940   1.853   1.412  1.00  1.22           H  
ATOM     11 3H   MET A   1      -2.112   0.904   0.739  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.159  -0.530   1.669  1.00  1.22           H  
ATOM     13 1HB  MET A   1      -1.701  -1.489   0.285  1.00  1.22           H  
ATOM     14 2HB  MET A   1      -1.266  -0.400  -1.027  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.963  -1.434  -1.096  1.00  1.22           H  
ATOM     16 2HG  MET A   1       0.473  -2.533   0.168  1.00  1.22           H  
ATOM     17 1HE  MET A   1      -1.971  -4.979  -1.468  1.00  1.22           H  
ATOM     18 2HE  MET A   1      -0.844  -4.681  -0.118  1.00  1.22           H  
ATOM     19 3HE  MET A   1      -2.272  -3.637  -0.333  1.00  1.22           H  
ATOM     20  N   THR A   2       2.022   0.796   0.808  1.00  1.09           N  
ATOM     21  CA  THR A   2       3.198   1.560   0.379  1.00  1.09           C  
ATOM     22  C   THR A   2       4.006   0.852  -0.692  1.00  1.09           C  
ATOM     23  O   THR A   2       3.772  -0.322  -0.975  1.00  1.09           O  
ATOM     24  CB  THR A   2       4.139   1.804   1.563  1.00  1.09           C  
ATOM     25  OG1 THR A   2       4.646   0.535   2.016  1.00  1.09           O  
ATOM     26  CG2 THR A   2       3.398   2.474   2.699  1.00  1.09           C  
ATOM     27  H   THR A   2       2.146   0.159   1.611  1.00  1.09           H  
ATOM     28  HA  THR A   2       2.864   2.518  -0.021  1.00  1.09           H  
ATOM     29  HB  THR A   2       4.969   2.431   1.248  1.00  1.09           H  
ATOM     30  HG1 THR A   2       3.909   0.035   2.451  1.00  1.09           H  
ATOM     31 1HG2 THR A   2       4.079   2.630   3.536  1.00  1.09           H  
ATOM     32 2HG2 THR A   2       3.007   3.434   2.365  1.00  1.09           H  
ATOM     33 3HG2 THR A   2       2.574   1.833   3.017  1.00  1.09           H  
ATOM     34  N   ASP A   3       5.000   1.547  -1.255  1.00  0.98           N  
ATOM     35  CA  ASP A   3       5.889   0.913  -2.227  1.00  0.98           C  
ATOM     36  C   ASP A   3       6.588  -0.298  -1.619  1.00  0.98           C  
ATOM     37  O   ASP A   3       6.725  -1.333  -2.269  1.00  0.98           O  
ATOM     38  CB  ASP A   3       6.961   1.904  -2.685  1.00  0.98           C  
ATOM     39  CG  ASP A   3       6.456   2.995  -3.623  1.00  0.98           C  
ATOM     40  OD1 ASP A   3       5.380   2.857  -4.163  1.00  0.98           O  
ATOM     41  OD2 ASP A   3       7.157   3.959  -3.795  1.00  0.98           O  
ATOM     42  H   ASP A   3       5.139   2.515  -1.003  1.00  0.98           H  
ATOM     43  HA  ASP A   3       5.298   0.583  -3.081  1.00  0.98           H  
ATOM     44 1HB  ASP A   3       7.399   2.383  -1.810  1.00  0.98           H  
ATOM     45 2HB  ASP A   3       7.765   1.357  -3.181  1.00  0.98           H  
ATOM     46  N   GLU A   4       6.995  -0.188  -0.350  1.00  0.90           N  
ATOM     47  CA  GLU A   4       7.666  -1.295   0.326  1.00  0.90           C  
ATOM     48  C   GLU A   4       6.719  -2.480   0.464  1.00  0.90           C  
ATOM     49  O   GLU A   4       7.116  -3.636   0.298  1.00  0.90           O  
ATOM     50  CB  GLU A   4       8.199  -0.869   1.696  1.00  0.90           C  
ATOM     51  CG  GLU A   4       9.368   0.122   1.629  1.00  0.90           C  
ATOM     52  CD  GLU A   4       9.897   0.539   2.990  1.00  0.90           C  
ATOM     53  OE1 GLU A   4       9.323   0.159   3.983  1.00  0.90           O  
ATOM     54  OE2 GLU A   4      10.880   1.243   3.026  1.00  0.90           O  
ATOM     55  H   GLU A   4       6.836   0.677   0.147  1.00  0.90           H  
ATOM     56  HA  GLU A   4       8.512  -1.611  -0.287  1.00  0.90           H  
ATOM     57 1HB  GLU A   4       7.393  -0.405   2.268  1.00  0.90           H  
ATOM     58 2HB  GLU A   4       8.529  -1.749   2.248  1.00  0.90           H  
ATOM     59 1HG  GLU A   4      10.179  -0.334   1.062  1.00  0.90           H  
ATOM     60 2HG  GLU A   4       9.037   1.007   1.087  1.00  0.90           H  
ATOM     61  N   ASP A   5       5.432  -2.199   0.671  1.00  0.84           N  
ATOM     62  CA  ASP A   5       4.501  -3.304   0.832  1.00  0.84           C  
ATOM     63  C   ASP A   5       4.282  -3.943  -0.533  1.00  0.84           C  
ATOM     64  O   ASP A   5       4.232  -5.171  -0.640  1.00  0.84           O  
ATOM     65  CB  ASP A   5       3.144  -2.810   1.340  1.00  0.84           C  
ATOM     66  CG  ASP A   5       3.127  -2.252   2.757  1.00  0.84           C  
ATOM     67  OD1 ASP A   5       3.591  -2.901   3.663  1.00  0.84           O  
ATOM     68  OD2 ASP A   5       2.664  -1.111   2.905  1.00  0.84           O  
ATOM     69  H   ASP A   5       5.134  -1.230   0.806  1.00  0.84           H  
ATOM     70  HA  ASP A   5       4.924  -4.043   1.514  1.00  0.84           H  
ATOM     71 1HB  ASP A   5       2.796  -2.035   0.666  1.00  0.84           H  
ATOM     72 2HB  ASP A   5       2.429  -3.629   1.283  1.00  0.84           H  
ATOM     73  N   LYS A   6       4.219  -3.123  -1.587  1.00  0.80           N  
ATOM     74  CA  LYS A   6       4.037  -3.670  -2.920  1.00  0.80           C  
ATOM     75  C   LYS A   6       5.231  -4.509  -3.343  1.00  0.80           C  
ATOM     76  O   LYS A   6       5.048  -5.590  -3.895  1.00  0.80           O  
ATOM     77  CB  LYS A   6       3.745  -2.565  -3.938  1.00  0.80           C  
ATOM     78  CG  LYS A   6       2.361  -1.996  -3.777  1.00  0.80           C  
ATOM     79  CD  LYS A   6       2.038  -0.886  -4.740  1.00  0.80           C  
ATOM     80  CE  LYS A   6       0.608  -0.388  -4.543  1.00  0.80           C  
ATOM     81  NZ  LYS A   6       0.290   0.762  -5.441  1.00  0.80           N  
ATOM     82  H   LYS A   6       4.267  -2.114  -1.449  1.00  0.80           H  
ATOM     83  HA  LYS A   6       3.165  -4.319  -2.898  1.00  0.80           H  
ATOM     84 1HB  LYS A   6       4.467  -1.754  -3.814  1.00  0.80           H  
ATOM     85 2HB  LYS A   6       3.851  -2.955  -4.948  1.00  0.80           H  
ATOM     86 1HG  LYS A   6       1.632  -2.792  -3.888  1.00  0.80           H  
ATOM     87 2HG  LYS A   6       2.304  -1.599  -2.784  1.00  0.80           H  
ATOM     88 1HD  LYS A   6       2.704  -0.055  -4.542  1.00  0.80           H  
ATOM     89 2HD  LYS A   6       2.172  -1.212  -5.773  1.00  0.80           H  
ATOM     90 1HE  LYS A   6      -0.084  -1.201  -4.753  1.00  0.80           H  
ATOM     91 2HE  LYS A   6       0.480  -0.071  -3.504  1.00  0.80           H  
ATOM     92 1HZ  LYS A   6      -0.655   1.065  -5.286  1.00  0.80           H  
ATOM     93 2HZ  LYS A   6       0.925   1.521  -5.243  1.00  0.80           H  
ATOM     94 3HZ  LYS A   6       0.399   0.489  -6.431  1.00  0.80           H  
ATOM     95  N   GLU A   7       6.457  -4.085  -3.040  1.00  0.79           N  
ATOM     96  CA  GLU A   7       7.578  -4.925  -3.441  1.00  0.79           C  
ATOM     97  C   GLU A   7       7.550  -6.281  -2.726  1.00  0.79           C  
ATOM     98  O   GLU A   7       7.778  -7.319  -3.356  1.00  0.79           O  
ATOM     99  CB  GLU A   7       8.921  -4.221  -3.221  1.00  0.79           C  
ATOM    100  CG  GLU A   7       9.191  -3.070  -4.205  1.00  0.79           C  
ATOM    101  CD  GLU A   7      10.546  -2.401  -4.017  1.00  0.79           C  
ATOM    102  OE1 GLU A   7      11.241  -2.744  -3.086  1.00  0.79           O  
ATOM    103  OE2 GLU A   7      10.882  -1.550  -4.810  1.00  0.79           O  
ATOM    104  H   GLU A   7       6.600  -3.183  -2.582  1.00  0.79           H  
ATOM    105  HA  GLU A   7       7.487  -5.115  -4.508  1.00  0.79           H  
ATOM    106 1HB  GLU A   7       8.947  -3.807  -2.209  1.00  0.79           H  
ATOM    107 2HB  GLU A   7       9.733  -4.942  -3.303  1.00  0.79           H  
ATOM    108 1HG  GLU A   7       9.136  -3.472  -5.206  1.00  0.79           H  
ATOM    109 2HG  GLU A   7       8.401  -2.326  -4.098  1.00  0.79           H  
ATOM    110  N   ASP A   8       7.198  -6.299  -1.428  1.00  0.78           N  
ATOM    111  CA  ASP A   8       7.118  -7.575  -0.711  1.00  0.78           C  
ATOM    112  C   ASP A   8       5.988  -8.456  -1.243  1.00  0.78           C  
ATOM    113  O   ASP A   8       6.141  -9.676  -1.367  1.00  0.78           O  
ATOM    114  CB  ASP A   8       6.924  -7.355   0.793  1.00  0.78           C  
ATOM    115  CG  ASP A   8       8.189  -6.860   1.514  1.00  0.78           C  
ATOM    116  OD1 ASP A   8       9.250  -6.917   0.931  1.00  0.78           O  
ATOM    117  OD2 ASP A   8       8.082  -6.463   2.654  1.00  0.78           O  
ATOM    118  H   ASP A   8       7.018  -5.421  -0.932  1.00  0.78           H  
ATOM    119  HA  ASP A   8       8.058  -8.106  -0.857  1.00  0.78           H  
ATOM    120 1HB  ASP A   8       6.134  -6.607   0.938  1.00  0.78           H  
ATOM    121 2HB  ASP A   8       6.587  -8.279   1.256  1.00  0.78           H  
ATOM    122  N   LEU A   9       4.866  -7.828  -1.586  1.00  0.78           N  
ATOM    123  CA  LEU A   9       3.678  -8.487  -2.117  1.00  0.78           C  
ATOM    124  C   LEU A   9       4.008  -9.191  -3.424  1.00  0.78           C  
ATOM    125  O   LEU A   9       3.689 -10.370  -3.615  1.00  0.78           O  
ATOM    126  CB  LEU A   9       2.617  -7.411  -2.336  1.00  0.78           C  
ATOM    127  CG  LEU A   9       1.299  -7.756  -2.903  1.00  0.78           C  
ATOM    128  CD1 LEU A   9       0.568  -8.707  -1.987  1.00  0.78           C  
ATOM    129  CD2 LEU A   9       0.557  -6.437  -3.084  1.00  0.78           C  
ATOM    130  H   LEU A   9       4.812  -6.819  -1.440  1.00  0.78           H  
ATOM    131  HA  LEU A   9       3.327  -9.220  -1.392  1.00  0.78           H  
ATOM    132 1HB  LEU A   9       2.439  -6.916  -1.384  1.00  0.78           H  
ATOM    133 2HB  LEU A   9       3.034  -6.682  -3.004  1.00  0.78           H  
ATOM    134  HG  LEU A   9       1.415  -8.244  -3.854  1.00  0.78           H  
ATOM    135 1HD1 LEU A   9      -0.410  -8.941  -2.417  1.00  0.78           H  
ATOM    136 2HD1 LEU A   9       1.145  -9.624  -1.881  1.00  0.78           H  
ATOM    137 3HD1 LEU A   9       0.437  -8.240  -1.013  1.00  0.78           H  
ATOM    138 1HD2 LEU A   9      -0.429  -6.592  -3.495  1.00  0.78           H  
ATOM    139 2HD2 LEU A   9       0.468  -5.963  -2.115  1.00  0.78           H  
ATOM    140 3HD2 LEU A   9       1.126  -5.793  -3.753  1.00  0.78           H  
ATOM    141  N   ILE A  10       4.678  -8.456  -4.307  1.00  0.79           N  
ATOM    142  CA  ILE A  10       5.094  -8.933  -5.610  1.00  0.79           C  
ATOM    143  C   ILE A  10       6.077 -10.077  -5.512  1.00  0.79           C  
ATOM    144  O   ILE A  10       5.914 -11.099  -6.182  1.00  0.79           O  
ATOM    145  CB  ILE A  10       5.734  -7.791  -6.384  1.00  0.79           C  
ATOM    146  CG1 ILE A  10       4.649  -6.729  -6.711  1.00  0.79           C  
ATOM    147  CG2 ILE A  10       6.372  -8.371  -7.636  1.00  0.79           C  
ATOM    148  CD1 ILE A  10       5.207  -5.370  -7.154  1.00  0.79           C  
ATOM    149  H   ILE A  10       4.901  -7.491  -4.060  1.00  0.79           H  
ATOM    150  HA  ILE A  10       4.214  -9.281  -6.146  1.00  0.79           H  
ATOM    151  HB  ILE A  10       6.486  -7.303  -5.764  1.00  0.79           H  
ATOM    152 1HG1 ILE A  10       4.027  -7.125  -7.500  1.00  0.79           H  
ATOM    153 2HG1 ILE A  10       4.018  -6.583  -5.841  1.00  0.79           H  
ATOM    154 1HG2 ILE A  10       6.825  -7.589  -8.218  1.00  0.79           H  
ATOM    155 2HG2 ILE A  10       7.133  -9.101  -7.360  1.00  0.79           H  
ATOM    156 3HG2 ILE A  10       5.604  -8.857  -8.219  1.00  0.79           H  
ATOM    157 1HD1 ILE A  10       4.384  -4.692  -7.374  1.00  0.79           H  
ATOM    158 2HD1 ILE A  10       5.811  -4.949  -6.351  1.00  0.79           H  
ATOM    159 3HD1 ILE A  10       5.826  -5.482  -8.030  1.00  0.79           H  
ATOM    160  N   LEU A  11       7.100  -9.925  -4.670  1.00  0.81           N  
ATOM    161  CA  LEU A  11       8.062 -10.999  -4.519  1.00  0.81           C  
ATOM    162  C   LEU A  11       7.412 -12.230  -3.910  1.00  0.81           C  
ATOM    163  O   LEU A  11       7.685 -13.349  -4.348  1.00  0.81           O  
ATOM    164  CB  LEU A  11       9.260 -10.525  -3.713  1.00  0.81           C  
ATOM    165  CG  LEU A  11      10.125  -9.515  -4.470  1.00  0.81           C  
ATOM    166  CD1 LEU A  11      11.233  -9.017  -3.568  1.00  0.81           C  
ATOM    167  CD2 LEU A  11      10.674 -10.174  -5.750  1.00  0.81           C  
ATOM    168  H   LEU A  11       7.216  -9.059  -4.140  1.00  0.81           H  
ATOM    169  HA  LEU A  11       8.425 -11.268  -5.509  1.00  0.81           H  
ATOM    170 1HB  LEU A  11       8.892 -10.036  -2.805  1.00  0.81           H  
ATOM    171 2HB  LEU A  11       9.873 -11.367  -3.433  1.00  0.81           H  
ATOM    172  HG  LEU A  11       9.514  -8.664  -4.744  1.00  0.81           H  
ATOM    173 1HD1 LEU A  11      11.837  -8.286  -4.103  1.00  0.81           H  
ATOM    174 2HD1 LEU A  11      10.794  -8.550  -2.683  1.00  0.81           H  
ATOM    175 3HD1 LEU A  11      11.864  -9.855  -3.267  1.00  0.81           H  
ATOM    176 1HD2 LEU A  11      11.283  -9.460  -6.304  1.00  0.81           H  
ATOM    177 2HD2 LEU A  11      11.282 -11.026  -5.486  1.00  0.81           H  
ATOM    178 3HD2 LEU A  11       9.848 -10.503  -6.379  1.00  0.81           H  
ATOM    179  N   GLY A  12       6.484 -12.025  -2.974  1.00  0.84           N  
ATOM    180  CA  GLY A  12       5.739 -13.118  -2.382  1.00  0.84           C  
ATOM    181  C   GLY A  12       5.021 -13.881  -3.489  1.00  0.84           C  
ATOM    182  O   GLY A  12       5.150 -15.105  -3.594  1.00  0.84           O  
ATOM    183  H   GLY A  12       6.300 -11.084  -2.629  1.00  0.84           H  
ATOM    184 1HA  GLY A  12       6.414 -13.780  -1.841  1.00  0.84           H  
ATOM    185 2HA  GLY A  12       5.016 -12.717  -1.672  1.00  0.84           H  
ATOM    186  N   ALA A  13       4.274 -13.147  -4.327  1.00  0.88           N  
ATOM    187  CA  ALA A  13       3.539 -13.748  -5.432  1.00  0.88           C  
ATOM    188  C   ALA A  13       4.465 -14.493  -6.377  1.00  0.88           C  
ATOM    189  O   ALA A  13       4.146 -15.597  -6.821  1.00  0.88           O  
ATOM    190  CB  ALA A  13       2.812 -12.673  -6.202  1.00  0.88           C  
ATOM    191  H   ALA A  13       4.205 -12.139  -4.175  1.00  0.88           H  
ATOM    192  HA  ALA A  13       2.825 -14.458  -5.018  1.00  0.88           H  
ATOM    193 1HB  ALA A  13       2.254 -13.113  -7.015  1.00  0.88           H  
ATOM    194 2HB  ALA A  13       2.133 -12.147  -5.533  1.00  0.88           H  
ATOM    195 3HB  ALA A  13       3.532 -11.967  -6.608  1.00  0.88           H  
ATOM    196  N   LEU A  14       5.643 -13.934  -6.643  1.00  0.95           N  
ATOM    197  CA  LEU A  14       6.585 -14.618  -7.504  1.00  0.95           C  
ATOM    198  C   LEU A  14       6.985 -15.944  -6.884  1.00  0.95           C  
ATOM    199  O   LEU A  14       6.961 -16.977  -7.558  1.00  0.95           O  
ATOM    200  CB  LEU A  14       7.835 -13.773  -7.759  1.00  0.95           C  
ATOM    201  CG  LEU A  14       8.907 -14.477  -8.589  1.00  0.95           C  
ATOM    202  CD1 LEU A  14       8.354 -14.824  -9.930  1.00  0.95           C  
ATOM    203  CD2 LEU A  14      10.100 -13.593  -8.748  1.00  0.95           C  
ATOM    204  H   LEU A  14       5.868 -13.011  -6.269  1.00  0.95           H  
ATOM    205  HA  LEU A  14       6.101 -14.814  -8.459  1.00  0.95           H  
ATOM    206 1HB  LEU A  14       7.541 -12.856  -8.272  1.00  0.95           H  
ATOM    207 2HB  LEU A  14       8.279 -13.505  -6.804  1.00  0.95           H  
ATOM    208  HG  LEU A  14       9.193 -15.388  -8.090  1.00  0.95           H  
ATOM    209 1HD1 LEU A  14       9.106 -15.334 -10.525  1.00  0.95           H  
ATOM    210 2HD1 LEU A  14       7.482 -15.470  -9.813  1.00  0.95           H  
ATOM    211 3HD1 LEU A  14       8.077 -13.916 -10.411  1.00  0.95           H  
ATOM    212 1HD2 LEU A  14      10.835 -14.121  -9.344  1.00  0.95           H  
ATOM    213 2HD2 LEU A  14       9.805 -12.683  -9.258  1.00  0.95           H  
ATOM    214 3HD2 LEU A  14      10.516 -13.344  -7.776  1.00  0.95           H  
ATOM    215  N   ARG A  15       7.351 -15.925  -5.599  1.00  1.04           N  
ATOM    216  CA  ARG A  15       7.777 -17.140  -4.925  1.00  1.04           C  
ATOM    217  C   ARG A  15       6.715 -18.222  -5.006  1.00  1.04           C  
ATOM    218  O   ARG A  15       7.027 -19.373  -5.321  1.00  1.04           O  
ATOM    219  CB  ARG A  15       8.093 -16.878  -3.452  1.00  1.04           C  
ATOM    220  CG  ARG A  15       8.699 -18.092  -2.706  1.00  1.04           C  
ATOM    221  CD  ARG A  15       9.004 -17.818  -1.249  1.00  1.04           C  
ATOM    222  NE  ARG A  15      10.070 -16.822  -1.060  1.00  1.04           N  
ATOM    223  CZ  ARG A  15      11.398 -17.093  -1.110  1.00  1.04           C  
ATOM    224  NH1 ARG A  15      11.806 -18.320  -1.342  1.00  1.04           N  
ATOM    225  NH2 ARG A  15      12.287 -16.125  -0.920  1.00  1.04           N  
ATOM    226  H   ARG A  15       7.341 -15.041  -5.089  1.00  1.04           H  
ATOM    227  HA  ARG A  15       8.674 -17.508  -5.419  1.00  1.04           H  
ATOM    228 1HB  ARG A  15       8.743 -16.045  -3.369  1.00  1.04           H  
ATOM    229 2HB  ARG A  15       7.171 -16.611  -2.936  1.00  1.04           H  
ATOM    230 1HG  ARG A  15       7.991 -18.924  -2.753  1.00  1.04           H  
ATOM    231 2HG  ARG A  15       9.628 -18.385  -3.195  1.00  1.04           H  
ATOM    232 1HD  ARG A  15       8.104 -17.446  -0.762  1.00  1.04           H  
ATOM    233 2HD  ARG A  15       9.318 -18.748  -0.766  1.00  1.04           H  
ATOM    234  HE  ARG A  15       9.793 -15.867  -0.881  1.00  1.04           H  
ATOM    235 1HH1 ARG A  15      11.127 -19.062  -1.466  1.00  1.04           H  
ATOM    236 2HH1 ARG A  15      12.797 -18.524  -1.383  1.00  1.04           H  
ATOM    237 1HH2 ARG A  15      11.983 -15.182  -0.710  1.00  1.04           H  
ATOM    238 2HH2 ARG A  15      13.277 -16.329  -0.962  1.00  1.04           H  
ATOM    239  N   GLU A  16       5.456 -17.863  -4.739  1.00  1.18           N  
ATOM    240  CA  GLU A  16       4.389 -18.856  -4.795  1.00  1.18           C  
ATOM    241  C   GLU A  16       4.182 -19.385  -6.215  1.00  1.18           C  
ATOM    242  O   GLU A  16       3.982 -20.591  -6.431  1.00  1.18           O  
ATOM    243  CB  GLU A  16       3.091 -18.278  -4.225  1.00  1.18           C  
ATOM    244  CG  GLU A  16       3.134 -18.063  -2.695  1.00  1.18           C  
ATOM    245  CD  GLU A  16       1.850 -17.517  -2.088  1.00  1.18           C  
ATOM    246  OE1 GLU A  16       1.029 -16.989  -2.807  1.00  1.18           O  
ATOM    247  OE2 GLU A  16       1.685 -17.651  -0.898  1.00  1.18           O  
ATOM    248  H   GLU A  16       5.254 -16.893  -4.484  1.00  1.18           H  
ATOM    249  HA  GLU A  16       4.680 -19.696  -4.166  1.00  1.18           H  
ATOM    250 1HB  GLU A  16       2.894 -17.310  -4.694  1.00  1.18           H  
ATOM    251 2HB  GLU A  16       2.256 -18.938  -4.462  1.00  1.18           H  
ATOM    252 1HG  GLU A  16       3.367 -19.014  -2.220  1.00  1.18           H  
ATOM    253 2HG  GLU A  16       3.950 -17.373  -2.475  1.00  1.18           H  
ATOM    254  N   LEU A  17       4.279 -18.511  -7.210  1.00  1.35           N  
ATOM    255  CA  LEU A  17       4.117 -18.986  -8.567  1.00  1.35           C  
ATOM    256  C   LEU A  17       5.236 -19.939  -8.946  1.00  1.35           C  
ATOM    257  O   LEU A  17       4.963 -20.978  -9.532  1.00  1.35           O  
ATOM    258  CB  LEU A  17       4.050 -17.813  -9.529  1.00  1.35           C  
ATOM    259  CG  LEU A  17       2.770 -16.984  -9.442  1.00  1.35           C  
ATOM    260  CD1 LEU A  17       2.915 -15.734 -10.240  1.00  1.35           C  
ATOM    261  CD2 LEU A  17       1.618 -17.800  -9.979  1.00  1.35           C  
ATOM    262  H   LEU A  17       4.436 -17.518  -7.027  1.00  1.35           H  
ATOM    263  HA  LEU A  17       3.175 -19.528  -8.629  1.00  1.35           H  
ATOM    264 1HB  LEU A  17       4.895 -17.149  -9.331  1.00  1.35           H  
ATOM    265 2HB  LEU A  17       4.131 -18.187 -10.531  1.00  1.35           H  
ATOM    266  HG  LEU A  17       2.582 -16.717  -8.412  1.00  1.35           H  
ATOM    267 1HD1 LEU A  17       1.993 -15.164 -10.159  1.00  1.35           H  
ATOM    268 2HD1 LEU A  17       3.743 -15.160  -9.838  1.00  1.35           H  
ATOM    269 3HD1 LEU A  17       3.100 -15.974 -11.278  1.00  1.35           H  
ATOM    270 1HD2 LEU A  17       0.700 -17.215  -9.921  1.00  1.35           H  
ATOM    271 2HD2 LEU A  17       1.815 -18.063 -11.020  1.00  1.35           H  
ATOM    272 3HD2 LEU A  17       1.509 -18.710  -9.387  1.00  1.35           H  
ATOM    273  N   ILE A  18       6.474 -19.639  -8.548  1.00  1.55           N  
ATOM    274  CA  ILE A  18       7.608 -20.507  -8.863  1.00  1.55           C  
ATOM    275  C   ILE A  18       7.502 -21.839  -8.132  1.00  1.55           C  
ATOM    276  O   ILE A  18       7.772 -22.905  -8.683  1.00  1.55           O  
ATOM    277  CB  ILE A  18       8.940 -19.873  -8.485  1.00  1.55           C  
ATOM    278  CG1 ILE A  18       9.205 -18.684  -9.336  1.00  1.55           C  
ATOM    279  CG2 ILE A  18      10.040 -20.886  -8.678  1.00  1.55           C  
ATOM    280  CD1 ILE A  18      10.355 -17.877  -8.845  1.00  1.55           C  
ATOM    281  H   ILE A  18       6.639 -18.764  -8.050  1.00  1.55           H  
ATOM    282  HA  ILE A  18       7.612 -20.689  -9.933  1.00  1.55           H  
ATOM    283  HB  ILE A  18       8.906 -19.547  -7.443  1.00  1.55           H  
ATOM    284 1HG1 ILE A  18       9.391 -19.024 -10.343  1.00  1.55           H  
ATOM    285 2HG1 ILE A  18       8.319 -18.054  -9.349  1.00  1.55           H  
ATOM    286 1HG2 ILE A  18      10.976 -20.428  -8.398  1.00  1.55           H  
ATOM    287 2HG2 ILE A  18       9.853 -21.756  -8.052  1.00  1.55           H  
ATOM    288 3HG2 ILE A  18      10.073 -21.195  -9.723  1.00  1.55           H  
ATOM    289 1HD1 ILE A  18      10.490 -17.027  -9.491  1.00  1.55           H  
ATOM    290 2HD1 ILE A  18      10.145 -17.536  -7.831  1.00  1.55           H  
ATOM    291 3HD1 ILE A  18      11.256 -18.485  -8.846  1.00  1.55           H  
ATOM    292  N   ALA A  19       7.144 -21.777  -6.855  1.00  1.77           N  
ATOM    293  CA  ALA A  19       7.004 -22.969  -6.041  1.00  1.77           C  
ATOM    294  C   ALA A  19       5.961 -23.927  -6.613  1.00  1.77           C  
ATOM    295  O   ALA A  19       6.114 -25.143  -6.508  1.00  1.77           O  
ATOM    296  CB  ALA A  19       6.614 -22.583  -4.636  1.00  1.77           C  
ATOM    297  H   ALA A  19       6.956 -20.872  -6.430  1.00  1.77           H  
ATOM    298  HA  ALA A  19       7.964 -23.483  -6.020  1.00  1.77           H  
ATOM    299 1HB  ALA A  19       6.530 -23.478  -4.042  1.00  1.77           H  
ATOM    300 2HB  ALA A  19       7.370 -21.924  -4.209  1.00  1.77           H  
ATOM    301 3HB  ALA A  19       5.655 -22.069  -4.657  1.00  1.77           H  
ATOM    302  N   THR A  20       4.899 -23.387  -7.217  1.00  1.98           N  
ATOM    303  CA  THR A  20       3.844 -24.230  -7.758  1.00  1.98           C  
ATOM    304  C   THR A  20       3.907 -24.452  -9.284  1.00  1.98           C  
ATOM    305  O   THR A  20       3.305 -25.412  -9.786  1.00  1.98           O  
ATOM    306  CB  THR A  20       2.481 -23.653  -7.345  1.00  1.98           C  
ATOM    307  OG1 THR A  20       2.327 -22.331  -7.873  1.00  1.98           O  
ATOM    308  CG2 THR A  20       2.398 -23.582  -5.827  1.00  1.98           C  
ATOM    309  H   THR A  20       4.793 -22.373  -7.250  1.00  1.98           H  
ATOM    310  HA  THR A  20       3.933 -25.208  -7.290  1.00  1.98           H  
ATOM    311  HB  THR A  20       1.687 -24.287  -7.729  1.00  1.98           H  
ATOM    312  HG1 THR A  20       2.999 -21.736  -7.454  1.00  1.98           H  
ATOM    313 1HG2 THR A  20       1.433 -23.171  -5.535  1.00  1.98           H  
ATOM    314 2HG2 THR A  20       2.513 -24.580  -5.409  1.00  1.98           H  
ATOM    315 3HG2 THR A  20       3.193 -22.937  -5.451  1.00  1.98           H  
ATOM    316  N   ARG A  21       4.629 -23.597 -10.014  1.00  2.14           N  
ATOM    317  CA  ARG A  21       4.772 -23.706 -11.466  1.00  2.14           C  
ATOM    318  C   ARG A  21       6.231 -23.409 -11.847  1.00  2.14           C  
ATOM    319  O   ARG A  21       6.831 -22.512 -11.275  1.00  2.14           O  
ATOM    320  CB  ARG A  21       3.862 -22.710 -12.182  1.00  2.14           C  
ATOM    321  CG  ARG A  21       2.367 -22.926 -11.977  1.00  2.14           C  
ATOM    322  CD  ARG A  21       1.904 -24.168 -12.665  1.00  2.14           C  
ATOM    323  NE  ARG A  21       0.465 -24.347 -12.572  1.00  2.14           N  
ATOM    324  CZ  ARG A  21      -0.183 -24.953 -11.550  1.00  2.14           C  
ATOM    325  NH1 ARG A  21       0.477 -25.453 -10.520  1.00  2.14           N  
ATOM    326  NH2 ARG A  21      -1.503 -25.049 -11.584  1.00  2.14           N  
ATOM    327  H   ARG A  21       5.072 -22.810  -9.554  1.00  2.14           H  
ATOM    328  HA  ARG A  21       4.484 -24.708 -11.755  1.00  2.14           H  
ATOM    329 1HB  ARG A  21       4.100 -21.698 -11.850  1.00  2.14           H  
ATOM    330 2HB  ARG A  21       4.057 -22.747 -13.255  1.00  2.14           H  
ATOM    331 1HG  ARG A  21       2.133 -22.999 -10.916  1.00  2.14           H  
ATOM    332 2HG  ARG A  21       1.828 -22.083 -12.404  1.00  2.14           H  
ATOM    333 1HD  ARG A  21       2.176 -24.119 -13.719  1.00  2.14           H  
ATOM    334 2HD  ARG A  21       2.383 -25.034 -12.210  1.00  2.14           H  
ATOM    335  HE  ARG A  21      -0.097 -23.988 -13.329  1.00  2.14           H  
ATOM    336 1HH1 ARG A  21       1.506 -25.397 -10.460  1.00  2.14           H  
ATOM    337 2HH1 ARG A  21      -0.028 -25.900  -9.774  1.00  2.14           H  
ATOM    338 1HH2 ARG A  21      -2.018 -24.671 -12.368  1.00  2.14           H  
ATOM    339 2HH2 ARG A  21      -1.996 -25.500 -10.828  1.00  2.14           H  
ATOM    340  N   PRO A  22       6.823 -24.045 -12.862  1.00  2.18           N  
ATOM    341  CA  PRO A  22       8.173 -23.748 -13.286  1.00  2.18           C  
ATOM    342  C   PRO A  22       8.273 -22.273 -13.604  1.00  2.18           C  
ATOM    343  O   PRO A  22       7.361 -21.702 -14.196  1.00  2.18           O  
ATOM    344  CB  PRO A  22       8.342 -24.615 -14.534  1.00  2.18           C  
ATOM    345  CG  PRO A  22       7.364 -25.756 -14.335  1.00  2.18           C  
ATOM    346  CD  PRO A  22       6.171 -25.134 -13.613  1.00  2.18           C  
ATOM    347  HA  PRO A  22       8.883 -24.034 -12.489  1.00  2.18           H  
ATOM    348 1HB  PRO A  22       8.115 -24.024 -15.438  1.00  2.18           H  
ATOM    349 2HB  PRO A  22       9.380 -24.961 -14.622  1.00  2.18           H  
ATOM    350 1HG  PRO A  22       7.082 -26.180 -15.314  1.00  2.18           H  
ATOM    351 2HG  PRO A  22       7.844 -26.571 -13.762  1.00  2.18           H  
ATOM    352 1HD  PRO A  22       5.429 -24.738 -14.334  1.00  2.18           H  
ATOM    353 2HD  PRO A  22       5.760 -25.904 -12.954  1.00  2.18           H  
ATOM    354  N   PHE A  23       9.406 -21.666 -13.299  1.00  2.08           N  
ATOM    355  CA  PHE A  23       9.639 -20.250 -13.581  1.00  2.08           C  
ATOM    356  C   PHE A  23       9.316 -19.914 -15.037  1.00  2.08           C  
ATOM    357  O   PHE A  23       8.773 -18.853 -15.338  1.00  2.08           O  
ATOM    358  CB  PHE A  23      11.064 -19.868 -13.232  1.00  2.08           C  
ATOM    359  CG  PHE A  23      11.430 -18.436 -13.449  1.00  2.08           C  
ATOM    360  CD1 PHE A  23      11.024 -17.457 -12.556  1.00  2.08           C  
ATOM    361  CD2 PHE A  23      12.211 -18.066 -14.520  1.00  2.08           C  
ATOM    362  CE1 PHE A  23      11.383 -16.150 -12.725  1.00  2.08           C  
ATOM    363  CE2 PHE A  23      12.577 -16.747 -14.691  1.00  2.08           C  
ATOM    364  CZ  PHE A  23      12.170 -15.797 -13.793  1.00  2.08           C  
ATOM    365  H   PHE A  23      10.122 -22.191 -12.818  1.00  2.08           H  
ATOM    366  HA  PHE A  23       8.972 -19.665 -12.942  1.00  2.08           H  
ATOM    367 1HB  PHE A  23      11.223 -20.088 -12.195  1.00  2.08           H  
ATOM    368 2HB  PHE A  23      11.721 -20.462 -13.803  1.00  2.08           H  
ATOM    369  HD1 PHE A  23      10.420 -17.732 -11.724  1.00  2.08           H  
ATOM    370  HD2 PHE A  23      12.541 -18.826 -15.229  1.00  2.08           H  
ATOM    371  HE1 PHE A  23      11.057 -15.393 -12.013  1.00  2.08           H  
ATOM    372  HE2 PHE A  23      13.202 -16.443 -15.537  1.00  2.08           H  
ATOM    373  HZ  PHE A  23      12.479 -14.759 -13.939  1.00  2.08           H  
ATOM    374  N   GLY A  24       9.684 -20.800 -15.961  1.00  1.86           N  
ATOM    375  CA  GLY A  24       9.448 -20.571 -17.384  1.00  1.86           C  
ATOM    376  C   GLY A  24       7.963 -20.347 -17.752  1.00  1.86           C  
ATOM    377  O   GLY A  24       7.675 -19.758 -18.795  1.00  1.86           O  
ATOM    378  H   GLY A  24      10.123 -21.657 -15.664  1.00  1.86           H  
ATOM    379 1HA  GLY A  24      10.030 -19.708 -17.703  1.00  1.86           H  
ATOM    380 2HA  GLY A  24       9.827 -21.424 -17.945  1.00  1.86           H  
ATOM    381  N   ASP A  25       7.028 -20.812 -16.910  1.00  1.58           N  
ATOM    382  CA  ASP A  25       5.593 -20.654 -17.146  1.00  1.58           C  
ATOM    383  C   ASP A  25       5.027 -19.417 -16.429  1.00  1.58           C  
ATOM    384  O   ASP A  25       3.816 -19.136 -16.490  1.00  1.58           O  
ATOM    385  CB  ASP A  25       4.850 -21.897 -16.649  1.00  1.58           C  
ATOM    386  CG  ASP A  25       5.174 -23.179 -17.439  1.00  1.58           C  
ATOM    387  OD1 ASP A  25       5.512 -23.095 -18.601  1.00  1.58           O  
ATOM    388  OD2 ASP A  25       5.073 -24.234 -16.859  1.00  1.58           O  
ATOM    389  H   ASP A  25       7.310 -21.263 -16.043  1.00  1.58           H  
ATOM    390  HA  ASP A  25       5.428 -20.538 -18.216  1.00  1.58           H  
ATOM    391 1HB  ASP A  25       5.121 -22.067 -15.600  1.00  1.58           H  
ATOM    392 2HB  ASP A  25       3.780 -21.722 -16.685  1.00  1.58           H  
ATOM    393  N   VAL A  26       5.896 -18.687 -15.729  1.00  1.30           N  
ATOM    394  CA  VAL A  26       5.502 -17.512 -14.967  1.00  1.30           C  
ATOM    395  C   VAL A  26       5.682 -16.250 -15.802  1.00  1.30           C  
ATOM    396  O   VAL A  26       6.729 -16.044 -16.431  1.00  1.30           O  
ATOM    397  CB  VAL A  26       6.322 -17.414 -13.656  1.00  1.30           C  
ATOM    398  CG1 VAL A  26       5.962 -16.154 -12.907  1.00  1.30           C  
ATOM    399  CG2 VAL A  26       6.053 -18.657 -12.786  1.00  1.30           C  
ATOM    400  H   VAL A  26       6.882 -18.944 -15.716  1.00  1.30           H  
ATOM    401  HA  VAL A  26       4.450 -17.606 -14.700  1.00  1.30           H  
ATOM    402  HB  VAL A  26       7.382 -17.359 -13.894  1.00  1.30           H  
ATOM    403 1HG1 VAL A  26       6.547 -16.093 -11.996  1.00  1.30           H  
ATOM    404 2HG1 VAL A  26       6.171 -15.285 -13.528  1.00  1.30           H  
ATOM    405 3HG1 VAL A  26       4.910 -16.174 -12.661  1.00  1.30           H  
ATOM    406 1HG2 VAL A  26       6.633 -18.598 -11.860  1.00  1.30           H  
ATOM    407 2HG2 VAL A  26       4.997 -18.708 -12.552  1.00  1.30           H  
ATOM    408 3HG2 VAL A  26       6.341 -19.552 -13.334  1.00  1.30           H  
ATOM    409  N   THR A  27       4.654 -15.411 -15.827  1.00  1.07           N  
ATOM    410  CA  THR A  27       4.713 -14.171 -16.587  1.00  1.07           C  
ATOM    411  C   THR A  27       4.466 -12.996 -15.671  1.00  1.07           C  
ATOM    412  O   THR A  27       3.871 -13.163 -14.605  1.00  1.07           O  
ATOM    413  CB  THR A  27       3.643 -14.150 -17.701  1.00  1.07           C  
ATOM    414  OG1 THR A  27       2.311 -14.120 -17.121  1.00  1.07           O  
ATOM    415  CG2 THR A  27       3.766 -15.410 -18.546  1.00  1.07           C  
ATOM    416  H   THR A  27       3.824 -15.643 -15.305  1.00  1.07           H  
ATOM    417  HA  THR A  27       5.702 -14.062 -17.031  1.00  1.07           H  
ATOM    418  HB  THR A  27       3.783 -13.272 -18.330  1.00  1.07           H  
ATOM    419  HG1 THR A  27       1.658 -14.197 -17.835  1.00  1.07           H  
ATOM    420 1HG2 THR A  27       3.013 -15.397 -19.332  1.00  1.07           H  
ATOM    421 2HG2 THR A  27       4.759 -15.451 -18.995  1.00  1.07           H  
ATOM    422 3HG2 THR A  27       3.616 -16.291 -17.920  1.00  1.07           H  
ATOM    423  N   LEU A  28       4.815 -11.795 -16.123  1.00  0.89           N  
ATOM    424  CA  LEU A  28       4.547 -10.609 -15.325  1.00  0.89           C  
ATOM    425  C   LEU A  28       3.059 -10.434 -15.092  1.00  0.89           C  
ATOM    426  O   LEU A  28       2.640 -10.029 -14.013  1.00  0.89           O  
ATOM    427  CB  LEU A  28       5.160  -9.370 -15.986  1.00  0.89           C  
ATOM    428  CG  LEU A  28       6.704  -9.295 -15.935  1.00  0.89           C  
ATOM    429  CD1 LEU A  28       7.179  -8.145 -16.763  1.00  0.89           C  
ATOM    430  CD2 LEU A  28       7.145  -9.087 -14.492  1.00  0.89           C  
ATOM    431  H   LEU A  28       5.290 -11.709 -17.011  1.00  0.89           H  
ATOM    432  HA  LEU A  28       5.020 -10.731 -14.357  1.00  0.89           H  
ATOM    433 1HB  LEU A  28       4.861  -9.354 -17.034  1.00  0.89           H  
ATOM    434 2HB  LEU A  28       4.764  -8.480 -15.512  1.00  0.89           H  
ATOM    435  HG  LEU A  28       7.130 -10.214 -16.330  1.00  0.89           H  
ATOM    436 1HD1 LEU A  28       8.265  -8.084 -16.721  1.00  0.89           H  
ATOM    437 2HD1 LEU A  28       6.863  -8.279 -17.797  1.00  0.89           H  
ATOM    438 3HD1 LEU A  28       6.744  -7.232 -16.363  1.00  0.89           H  
ATOM    439 1HD2 LEU A  28       8.218  -9.024 -14.443  1.00  0.89           H  
ATOM    440 2HD2 LEU A  28       6.719  -8.158 -14.125  1.00  0.89           H  
ATOM    441 3HD2 LEU A  28       6.804  -9.911 -13.883  1.00  0.89           H  
ATOM    442  N   GLU A  29       2.235 -10.771 -16.077  1.00  0.78           N  
ATOM    443  CA  GLU A  29       0.809 -10.632 -15.849  1.00  0.78           C  
ATOM    444  C   GLU A  29       0.338 -11.579 -14.737  1.00  0.78           C  
ATOM    445  O   GLU A  29      -0.423 -11.171 -13.864  1.00  0.78           O  
ATOM    446  CB  GLU A  29       0.031 -10.870 -17.144  1.00  0.78           C  
ATOM    447  CG  GLU A  29       0.212  -9.764 -18.187  1.00  0.78           C  
ATOM    448  CD  GLU A  29      -0.521 -10.027 -19.486  1.00  0.78           C  
ATOM    449  OE1 GLU A  29      -1.054 -11.099 -19.646  1.00  0.78           O  
ATOM    450  OE2 GLU A  29      -0.545  -9.146 -20.316  1.00  0.78           O  
ATOM    451  H   GLU A  29       2.592 -11.116 -16.955  1.00  0.78           H  
ATOM    452  HA  GLU A  29       0.614  -9.612 -15.523  1.00  0.78           H  
ATOM    453 1HB  GLU A  29       0.352 -11.813 -17.590  1.00  0.78           H  
ATOM    454 2HB  GLU A  29      -1.034 -10.958 -16.919  1.00  0.78           H  
ATOM    455 1HG  GLU A  29      -0.147  -8.825 -17.765  1.00  0.78           H  
ATOM    456 2HG  GLU A  29       1.275  -9.653 -18.391  1.00  0.78           H  
ATOM    457  N   LYS A  30       0.852 -12.822 -14.699  1.00  0.71           N  
ATOM    458  CA  LYS A  30       0.425 -13.747 -13.635  1.00  0.71           C  
ATOM    459  C   LYS A  30       0.893 -13.265 -12.263  1.00  0.71           C  
ATOM    460  O   LYS A  30       0.183 -13.387 -11.257  1.00  0.71           O  
ATOM    461  CB  LYS A  30       0.956 -15.163 -13.876  1.00  0.71           C  
ATOM    462  CG  LYS A  30       0.322 -15.902 -15.041  1.00  0.71           C  
ATOM    463  CD  LYS A  30       0.944 -17.286 -15.211  1.00  0.71           C  
ATOM    464  CE  LYS A  30       0.382 -18.011 -16.427  1.00  0.71           C  
ATOM    465  NZ  LYS A  30       1.002 -19.349 -16.597  1.00  0.71           N  
ATOM    466  H   LYS A  30       1.501 -13.140 -15.425  1.00  0.71           H  
ATOM    467  HA  LYS A  30      -0.666 -13.778 -13.623  1.00  0.71           H  
ATOM    468 1HB  LYS A  30       2.029 -15.107 -14.067  1.00  0.71           H  
ATOM    469 2HB  LYS A  30       0.819 -15.762 -12.977  1.00  0.71           H  
ATOM    470 1HG  LYS A  30      -0.748 -16.011 -14.859  1.00  0.71           H  
ATOM    471 2HG  LYS A  30       0.457 -15.335 -15.953  1.00  0.71           H  
ATOM    472 1HD  LYS A  30       2.024 -17.187 -15.341  1.00  0.71           H  
ATOM    473 2HD  LYS A  30       0.758 -17.885 -14.320  1.00  0.71           H  
ATOM    474 1HE  LYS A  30      -0.695 -18.126 -16.321  1.00  0.71           H  
ATOM    475 2HE  LYS A  30       0.591 -17.414 -17.315  1.00  0.71           H  
ATOM    476 1HZ  LYS A  30       0.629 -19.803 -17.415  1.00  0.71           H  
ATOM    477 2HZ  LYS A  30       2.027 -19.235 -16.697  1.00  0.71           H  
ATOM    478 3HZ  LYS A  30       0.815 -19.912 -15.787  1.00  0.71           H  
ATOM    479  N   ILE A  31       2.095 -12.694 -12.223  1.00  0.67           N  
ATOM    480  CA  ILE A  31       2.644 -12.204 -10.969  1.00  0.67           C  
ATOM    481  C   ILE A  31       1.793 -11.043 -10.495  1.00  0.67           C  
ATOM    482  O   ILE A  31       1.428 -10.977  -9.318  1.00  0.67           O  
ATOM    483  CB  ILE A  31       4.089 -11.724 -11.153  1.00  0.67           C  
ATOM    484  CG1 ILE A  31       5.003 -12.889 -11.480  1.00  0.67           C  
ATOM    485  CG2 ILE A  31       4.549 -11.064  -9.846  1.00  0.67           C  
ATOM    486  CD1 ILE A  31       6.353 -12.459 -11.992  1.00  0.67           C  
ATOM    487  H   ILE A  31       2.649 -12.635 -13.078  1.00  0.67           H  
ATOM    488  HA  ILE A  31       2.613 -12.975 -10.220  1.00  0.67           H  
ATOM    489  HB  ILE A  31       4.141 -11.013 -11.971  1.00  0.67           H  
ATOM    490 1HG1 ILE A  31       5.158 -13.483 -10.586  1.00  0.67           H  
ATOM    491 2HG1 ILE A  31       4.522 -13.508 -12.232  1.00  0.67           H  
ATOM    492 1HG2 ILE A  31       5.573 -10.711  -9.960  1.00  0.67           H  
ATOM    493 2HG2 ILE A  31       3.899 -10.221  -9.620  1.00  0.67           H  
ATOM    494 3HG2 ILE A  31       4.504 -11.787  -9.029  1.00  0.67           H  
ATOM    495 1HD1 ILE A  31       6.944 -13.334 -12.217  1.00  0.67           H  
ATOM    496 2HD1 ILE A  31       6.227 -11.890 -12.889  1.00  0.67           H  
ATOM    497 3HD1 ILE A  31       6.858 -11.854 -11.241  1.00  0.67           H  
ATOM    498  N   ALA A  32       1.476 -10.129 -11.411  1.00  0.66           N  
ATOM    499  CA  ALA A  32       0.683  -8.957 -11.097  1.00  0.66           C  
ATOM    500  C   ALA A  32      -0.703  -9.318 -10.612  1.00  0.66           C  
ATOM    501  O   ALA A  32      -1.172  -8.783  -9.602  1.00  0.66           O  
ATOM    502  CB  ALA A  32       0.535  -8.089 -12.325  1.00  0.66           C  
ATOM    503  H   ALA A  32       1.811 -10.243 -12.368  1.00  0.66           H  
ATOM    504  HA  ALA A  32       1.197  -8.406 -10.318  1.00  0.66           H  
ATOM    505 1HB  ALA A  32      -0.030  -7.224 -12.086  1.00  0.66           H  
ATOM    506 2HB  ALA A  32       1.474  -7.790 -12.696  1.00  0.66           H  
ATOM    507 3HB  ALA A  32       0.017  -8.655 -13.092  1.00  0.66           H  
ATOM    508  N   GLU A  33      -1.357 -10.264 -11.298  1.00  0.67           N  
ATOM    509  CA  GLU A  33      -2.702 -10.648 -10.904  1.00  0.67           C  
ATOM    510  C   GLU A  33      -2.724 -11.288  -9.532  1.00  0.67           C  
ATOM    511  O   GLU A  33      -3.619 -11.013  -8.732  1.00  0.67           O  
ATOM    512  CB  GLU A  33      -3.335 -11.592 -11.932  1.00  0.67           C  
ATOM    513  CG  GLU A  33      -3.718 -10.927 -13.267  1.00  0.67           C  
ATOM    514  CD  GLU A  33      -4.313 -11.895 -14.280  1.00  0.67           C  
ATOM    515  OE1 GLU A  33      -4.335 -13.077 -14.018  1.00  0.67           O  
ATOM    516  OE2 GLU A  33      -4.753 -11.442 -15.313  1.00  0.67           O  
ATOM    517  H   GLU A  33      -0.933 -10.686 -12.123  1.00  0.67           H  
ATOM    518  HA  GLU A  33      -3.308  -9.745 -10.860  1.00  0.67           H  
ATOM    519 1HB  GLU A  33      -2.628 -12.395 -12.156  1.00  0.67           H  
ATOM    520 2HB  GLU A  33      -4.226 -12.048 -11.506  1.00  0.67           H  
ATOM    521 1HG  GLU A  33      -4.446 -10.144 -13.064  1.00  0.67           H  
ATOM    522 2HG  GLU A  33      -2.837 -10.457 -13.694  1.00  0.67           H  
ATOM    523  N   ARG A  34      -1.720 -12.112  -9.232  1.00  0.68           N  
ATOM    524  CA  ARG A  34      -1.678 -12.762  -7.937  1.00  0.68           C  
ATOM    525  C   ARG A  34      -1.320 -11.751  -6.847  1.00  0.68           C  
ATOM    526  O   ARG A  34      -1.900 -11.765  -5.759  1.00  0.68           O  
ATOM    527  CB  ARG A  34      -0.691 -13.912  -7.948  1.00  0.68           C  
ATOM    528  CG  ARG A  34      -0.703 -14.742  -6.670  1.00  0.68           C  
ATOM    529  CD  ARG A  34       0.196 -15.932  -6.725  1.00  0.68           C  
ATOM    530  NE  ARG A  34       0.024 -16.761  -5.538  1.00  0.68           N  
ATOM    531  CZ  ARG A  34      -0.912 -17.723  -5.414  1.00  0.68           C  
ATOM    532  NH1 ARG A  34      -1.729 -18.000  -6.409  1.00  0.68           N  
ATOM    533  NH2 ARG A  34      -1.001 -18.375  -4.276  1.00  0.68           N  
ATOM    534  H   ARG A  34      -1.000 -12.325  -9.925  1.00  0.68           H  
ATOM    535  HA  ARG A  34      -2.667 -13.165  -7.723  1.00  0.68           H  
ATOM    536 1HB  ARG A  34      -0.923 -14.577  -8.780  1.00  0.68           H  
ATOM    537 2HB  ARG A  34       0.309 -13.529  -8.120  1.00  0.68           H  
ATOM    538 1HG  ARG A  34      -0.369 -14.113  -5.843  1.00  0.68           H  
ATOM    539 2HG  ARG A  34      -1.717 -15.088  -6.473  1.00  0.68           H  
ATOM    540 1HD  ARG A  34      -0.034 -16.532  -7.600  1.00  0.68           H  
ATOM    541 2HD  ARG A  34       1.234 -15.605  -6.765  1.00  0.68           H  
ATOM    542  HE  ARG A  34       0.626 -16.605  -4.714  1.00  0.68           H  
ATOM    543 1HH1 ARG A  34      -1.656 -17.491  -7.277  1.00  0.68           H  
ATOM    544 2HH1 ARG A  34      -2.428 -18.720  -6.301  1.00  0.68           H  
ATOM    545 1HH2 ARG A  34      -0.365 -18.106  -3.514  1.00  0.68           H  
ATOM    546 2HH2 ARG A  34      -1.687 -19.096  -4.147  1.00  0.68           H  
ATOM    547  N   ALA A  35      -0.352 -10.874  -7.137  1.00  0.70           N  
ATOM    548  CA  ALA A  35       0.068  -9.822  -6.219  1.00  0.70           C  
ATOM    549  C   ALA A  35      -1.065  -8.845  -5.940  1.00  0.70           C  
ATOM    550  O   ALA A  35      -1.228  -8.374  -4.822  1.00  0.70           O  
ATOM    551  CB  ALA A  35       1.245  -9.065  -6.802  1.00  0.70           C  
ATOM    552  H   ALA A  35       0.114 -10.921  -8.040  1.00  0.70           H  
ATOM    553  HA  ALA A  35       0.360 -10.284  -5.275  1.00  0.70           H  
ATOM    554 1HB  ALA A  35       1.575  -8.283  -6.129  1.00  0.70           H  
ATOM    555 2HB  ALA A  35       2.060  -9.756  -6.987  1.00  0.70           H  
ATOM    556 3HB  ALA A  35       0.930  -8.638  -7.726  1.00  0.70           H  
ATOM    557  N   GLY A  36      -1.869  -8.554  -6.957  1.00  0.72           N  
ATOM    558  CA  GLY A  36      -2.922  -7.568  -6.827  1.00  0.72           C  
ATOM    559  C   GLY A  36      -2.417  -6.179  -7.225  1.00  0.72           C  
ATOM    560  O   GLY A  36      -2.848  -5.169  -6.663  1.00  0.72           O  
ATOM    561  H   GLY A  36      -1.715  -8.983  -7.864  1.00  0.72           H  
ATOM    562 1HA  GLY A  36      -3.757  -7.854  -7.468  1.00  0.72           H  
ATOM    563 2HA  GLY A  36      -3.288  -7.553  -5.803  1.00  0.72           H  
ATOM    564  N   VAL A  37      -1.476  -6.135  -8.177  1.00  0.74           N  
ATOM    565  CA  VAL A  37      -0.900  -4.869  -8.651  1.00  0.74           C  
ATOM    566  C   VAL A  37      -1.033  -4.805 -10.175  1.00  0.74           C  
ATOM    567  O   VAL A  37      -1.365  -5.800 -10.810  1.00  0.74           O  
ATOM    568  CB  VAL A  37       0.599  -4.753  -8.279  1.00  0.74           C  
ATOM    569  CG1 VAL A  37       0.796  -4.853  -6.752  1.00  0.74           C  
ATOM    570  CG2 VAL A  37       1.383  -5.794  -9.021  1.00  0.74           C  
ATOM    571  H   VAL A  37      -1.184  -7.014  -8.602  1.00  0.74           H  
ATOM    572  HA  VAL A  37      -1.443  -4.031  -8.212  1.00  0.74           H  
ATOM    573  HB  VAL A  37       0.955  -3.764  -8.577  1.00  0.74           H  
ATOM    574 1HG1 VAL A  37       1.852  -4.738  -6.510  1.00  0.74           H  
ATOM    575 2HG1 VAL A  37       0.222  -4.065  -6.262  1.00  0.74           H  
ATOM    576 3HG1 VAL A  37       0.450  -5.826  -6.399  1.00  0.74           H  
ATOM    577 1HG2 VAL A  37       2.431  -5.695  -8.782  1.00  0.74           H  
ATOM    578 2HG2 VAL A  37       1.031  -6.751  -8.732  1.00  0.74           H  
ATOM    579 3HG2 VAL A  37       1.241  -5.661 -10.094  1.00  0.74           H  
ATOM    580  N   ASP A  38      -0.847  -3.635 -10.775  1.00  0.75           N  
ATOM    581  CA  ASP A  38      -0.874  -3.555 -12.239  1.00  0.75           C  
ATOM    582  C   ASP A  38       0.462  -4.094 -12.787  1.00  0.75           C  
ATOM    583  O   ASP A  38       1.500  -3.789 -12.203  1.00  0.75           O  
ATOM    584  CB  ASP A  38      -1.092  -2.113 -12.714  1.00  0.75           C  
ATOM    585  CG  ASP A  38      -1.459  -1.992 -14.192  1.00  0.75           C  
ATOM    586  OD1 ASP A  38      -2.617  -1.773 -14.462  1.00  0.75           O  
ATOM    587  OD2 ASP A  38      -0.601  -2.150 -15.045  1.00  0.75           O  
ATOM    588  H   ASP A  38      -0.618  -2.803 -10.217  1.00  0.75           H  
ATOM    589  HA  ASP A  38      -1.703  -4.157 -12.594  1.00  0.75           H  
ATOM    590 1HB  ASP A  38      -1.875  -1.649 -12.116  1.00  0.75           H  
ATOM    591 2HB  ASP A  38      -0.187  -1.545 -12.545  1.00  0.75           H  
ATOM    592  N   PRO A  39       0.517  -4.857 -13.894  1.00  0.75           N  
ATOM    593  CA  PRO A  39       1.761  -5.256 -14.540  1.00  0.75           C  
ATOM    594  C   PRO A  39       2.709  -4.072 -14.737  1.00  0.75           C  
ATOM    595  O   PRO A  39       3.929  -4.234 -14.638  1.00  0.75           O  
ATOM    596  CB  PRO A  39       1.277  -5.806 -15.877  1.00  0.75           C  
ATOM    597  CG  PRO A  39      -0.107  -6.356 -15.563  1.00  0.75           C  
ATOM    598  CD  PRO A  39      -0.701  -5.377 -14.551  1.00  0.75           C  
ATOM    599  HA  PRO A  39       2.244  -6.038 -13.944  1.00  0.75           H  
ATOM    600 1HB  PRO A  39       1.261  -4.998 -16.630  1.00  0.75           H  
ATOM    601 2HB  PRO A  39       1.971  -6.578 -16.242  1.00  0.75           H  
ATOM    602 1HG  PRO A  39      -0.701  -6.426 -16.487  1.00  0.75           H  
ATOM    603 2HG  PRO A  39      -0.026  -7.368 -15.166  1.00  0.75           H  
ATOM    604 1HD  PRO A  39      -1.248  -4.583 -15.071  1.00  0.75           H  
ATOM    605 2HD  PRO A  39      -1.329  -5.929 -13.837  1.00  0.75           H  
ATOM    606  N   GLU A  40       2.168  -2.865 -14.977  1.00  0.75           N  
ATOM    607  CA  GLU A  40       3.046  -1.717 -15.156  1.00  0.75           C  
ATOM    608  C   GLU A  40       3.774  -1.402 -13.857  1.00  0.75           C  
ATOM    609  O   GLU A  40       4.909  -0.927 -13.883  1.00  0.75           O  
ATOM    610  CB  GLU A  40       2.282  -0.492 -15.656  1.00  0.75           C  
ATOM    611  CG  GLU A  40       1.777  -0.600 -17.105  1.00  0.75           C  
ATOM    612  CD  GLU A  40       2.886  -0.696 -18.134  1.00  0.75           C  
ATOM    613  OE1 GLU A  40       3.758   0.141 -18.120  1.00  0.75           O  
ATOM    614  OE2 GLU A  40       2.855  -1.603 -18.936  1.00  0.75           O  
ATOM    615  H   GLU A  40       1.152  -2.722 -15.037  1.00  0.75           H  
ATOM    616  HA  GLU A  40       3.791  -1.972 -15.904  1.00  0.75           H  
ATOM    617 1HB  GLU A  40       1.415  -0.325 -15.014  1.00  0.75           H  
ATOM    618 2HB  GLU A  40       2.920   0.388 -15.582  1.00  0.75           H  
ATOM    619 1HG  GLU A  40       1.144  -1.487 -17.184  1.00  0.75           H  
ATOM    620 2HG  GLU A  40       1.160   0.269 -17.324  1.00  0.75           H  
ATOM    621  N   GLU A  41       3.121  -1.633 -12.716  1.00  0.75           N  
ATOM    622  CA  GLU A  41       3.746  -1.366 -11.433  1.00  0.75           C  
ATOM    623  C   GLU A  41       4.876  -2.361 -11.236  1.00  0.75           C  
ATOM    624  O   GLU A  41       5.932  -2.010 -10.713  1.00  0.75           O  
ATOM    625  CB  GLU A  41       2.747  -1.443 -10.278  1.00  0.75           C  
ATOM    626  CG  GLU A  41       1.704  -0.335 -10.249  1.00  0.75           C  
ATOM    627  CD  GLU A  41       0.711  -0.474  -9.106  1.00  0.75           C  
ATOM    628  OE1 GLU A  41      -0.122  -1.362  -9.127  1.00  0.75           O  
ATOM    629  OE2 GLU A  41       0.804   0.324  -8.190  1.00  0.75           O  
ATOM    630  H   GLU A  41       2.206  -2.068 -12.735  1.00  0.75           H  
ATOM    631  HA  GLU A  41       4.171  -0.359 -11.452  1.00  0.75           H  
ATOM    632 1HB  GLU A  41       2.227  -2.396 -10.307  1.00  0.75           H  
ATOM    633 2HB  GLU A  41       3.282  -1.408  -9.347  1.00  0.75           H  
ATOM    634 1HG  GLU A  41       2.222   0.617 -10.145  1.00  0.75           H  
ATOM    635 2HG  GLU A  41       1.177  -0.322 -11.193  1.00  0.75           H  
ATOM    636  N   LEU A  42       4.681  -3.600 -11.714  1.00  0.75           N  
ATOM    637  CA  LEU A  42       5.747  -4.584 -11.558  1.00  0.75           C  
ATOM    638  C   LEU A  42       6.962  -4.081 -12.330  1.00  0.75           C  
ATOM    639  O   LEU A  42       8.113  -4.164 -11.874  1.00  0.75           O  
ATOM    640  CB  LEU A  42       5.402  -5.941 -12.188  1.00  0.75           C  
ATOM    641  CG  LEU A  42       4.306  -6.769 -11.629  1.00  0.75           C  
ATOM    642  CD1 LEU A  42       4.185  -7.961 -12.479  1.00  0.75           C  
ATOM    643  CD2 LEU A  42       4.598  -7.145 -10.300  1.00  0.75           C  
ATOM    644  H   LEU A  42       3.779  -3.833 -12.136  1.00  0.75           H  
ATOM    645  HA  LEU A  42       5.997  -4.693 -10.503  1.00  0.75           H  
ATOM    646 1HB  LEU A  42       5.176  -5.784 -13.235  1.00  0.75           H  
ATOM    647 2HB  LEU A  42       6.300  -6.554 -12.144  1.00  0.75           H  
ATOM    648  HG  LEU A  42       3.362  -6.213 -11.656  1.00  0.75           H  
ATOM    649 1HD1 LEU A  42       3.423  -8.579 -12.105  1.00  0.75           H  
ATOM    650 2HD1 LEU A  42       3.956  -7.663 -13.493  1.00  0.75           H  
ATOM    651 3HD1 LEU A  42       5.114  -8.512 -12.461  1.00  0.75           H  
ATOM    652 1HD2 LEU A  42       3.792  -7.766  -9.911  1.00  0.75           H  
ATOM    653 2HD2 LEU A  42       5.531  -7.697 -10.296  1.00  0.75           H  
ATOM    654 3HD2 LEU A  42       4.683  -6.254  -9.728  1.00  0.75           H  
ATOM    655  N   LEU A  43       6.697  -3.514 -13.503  1.00  0.76           N  
ATOM    656  CA  LEU A  43       7.786  -3.002 -14.296  1.00  0.76           C  
ATOM    657  C   LEU A  43       8.449  -1.819 -13.580  1.00  0.76           C  
ATOM    658  O   LEU A  43       9.671  -1.779 -13.467  1.00  0.76           O  
ATOM    659  CB  LEU A  43       7.275  -2.595 -15.679  1.00  0.76           C  
ATOM    660  CG  LEU A  43       6.803  -3.748 -16.581  1.00  0.76           C  
ATOM    661  CD1 LEU A  43       6.167  -3.179 -17.843  1.00  0.76           C  
ATOM    662  CD2 LEU A  43       7.973  -4.620 -16.918  1.00  0.76           C  
ATOM    663  H   LEU A  43       5.735  -3.483 -13.847  1.00  0.76           H  
ATOM    664  HA  LEU A  43       8.525  -3.792 -14.422  1.00  0.76           H  
ATOM    665 1HB  LEU A  43       6.444  -1.910 -15.561  1.00  0.76           H  
ATOM    666 2HB  LEU A  43       8.075  -2.074 -16.199  1.00  0.76           H  
ATOM    667  HG  LEU A  43       6.049  -4.337 -16.060  1.00  0.76           H  
ATOM    668 1HD1 LEU A  43       5.824  -3.995 -18.479  1.00  0.76           H  
ATOM    669 2HD1 LEU A  43       5.317  -2.551 -17.579  1.00  0.76           H  
ATOM    670 3HD1 LEU A  43       6.899  -2.583 -18.381  1.00  0.76           H  
ATOM    671 1HD2 LEU A  43       7.650  -5.429 -17.559  1.00  0.76           H  
ATOM    672 2HD2 LEU A  43       8.729  -4.032 -17.439  1.00  0.76           H  
ATOM    673 3HD2 LEU A  43       8.400  -5.027 -16.002  1.00  0.76           H  
ATOM    674  N   GLU A  44       7.668  -0.927 -12.965  1.00  0.78           N  
ATOM    675  CA  GLU A  44       8.287   0.187 -12.239  1.00  0.78           C  
ATOM    676  C   GLU A  44       9.141  -0.266 -11.043  1.00  0.78           C  
ATOM    677  O   GLU A  44      10.178   0.341 -10.758  1.00  0.78           O  
ATOM    678  CB  GLU A  44       7.245   1.205 -11.743  1.00  0.78           C  
ATOM    679  CG  GLU A  44       6.584   2.057 -12.844  1.00  0.78           C  
ATOM    680  CD  GLU A  44       5.608   3.112 -12.306  1.00  0.78           C  
ATOM    681  OE1 GLU A  44       5.357   3.131 -11.122  1.00  0.78           O  
ATOM    682  OE2 GLU A  44       5.133   3.903 -13.091  1.00  0.78           O  
ATOM    683  H   GLU A  44       6.654  -0.987 -13.058  1.00  0.78           H  
ATOM    684  HA  GLU A  44       8.946   0.707 -12.933  1.00  0.78           H  
ATOM    685 1HB  GLU A  44       6.454   0.674 -11.213  1.00  0.78           H  
ATOM    686 2HB  GLU A  44       7.715   1.882 -11.031  1.00  0.78           H  
ATOM    687 1HG  GLU A  44       7.366   2.561 -13.411  1.00  0.78           H  
ATOM    688 2HG  GLU A  44       6.053   1.394 -13.525  1.00  0.78           H  
ATOM    689  N   TYR A  45       8.713  -1.316 -10.335  1.00  0.82           N  
ATOM    690  CA  TYR A  45       9.459  -1.781  -9.164  1.00  0.82           C  
ATOM    691  C   TYR A  45      10.645  -2.693  -9.488  1.00  0.82           C  
ATOM    692  O   TYR A  45      11.704  -2.591  -8.864  1.00  0.82           O  
ATOM    693  CB  TYR A  45       8.543  -2.532  -8.191  1.00  0.82           C  
ATOM    694  CG  TYR A  45       7.506  -1.674  -7.507  1.00  0.82           C  
ATOM    695  CD1 TYR A  45       6.160  -1.908  -7.711  1.00  0.82           C  
ATOM    696  CD2 TYR A  45       7.907  -0.624  -6.703  1.00  0.82           C  
ATOM    697  CE1 TYR A  45       5.220  -1.097  -7.112  1.00  0.82           C  
ATOM    698  CE2 TYR A  45       6.968   0.191  -6.109  1.00  0.82           C  
ATOM    699  CZ  TYR A  45       5.629  -0.038  -6.313  1.00  0.82           C  
ATOM    700  OH  TYR A  45       4.676   0.783  -5.739  1.00  0.82           O  
ATOM    701  H   TYR A  45       7.835  -1.765 -10.598  1.00  0.82           H  
ATOM    702  HA  TYR A  45       9.855  -0.906  -8.651  1.00  0.82           H  
ATOM    703 1HB  TYR A  45       8.014  -3.313  -8.739  1.00  0.82           H  
ATOM    704 2HB  TYR A  45       9.148  -3.013  -7.435  1.00  0.82           H  
ATOM    705  HD1 TYR A  45       5.842  -2.732  -8.347  1.00  0.82           H  
ATOM    706  HD2 TYR A  45       8.972  -0.437  -6.545  1.00  0.82           H  
ATOM    707  HE1 TYR A  45       4.161  -1.280  -7.274  1.00  0.82           H  
ATOM    708  HE2 TYR A  45       7.289   1.020  -5.488  1.00  0.82           H  
ATOM    709  HH  TYR A  45       5.095   1.504  -5.208  1.00  0.82           H  
ATOM    710  N   PHE A  46      10.464  -3.597 -10.447  1.00  0.88           N  
ATOM    711  CA  PHE A  46      11.479  -4.589 -10.772  1.00  0.88           C  
ATOM    712  C   PHE A  46      12.049  -4.513 -12.184  1.00  0.88           C  
ATOM    713  O   PHE A  46      13.088  -5.097 -12.463  1.00  0.88           O  
ATOM    714  CB  PHE A  46      10.891  -5.966 -10.507  1.00  0.88           C  
ATOM    715  CG  PHE A  46      10.541  -6.117  -9.063  1.00  0.88           C  
ATOM    716  CD1 PHE A  46       9.243  -5.981  -8.623  1.00  0.88           C  
ATOM    717  CD2 PHE A  46      11.531  -6.370  -8.131  1.00  0.88           C  
ATOM    718  CE1 PHE A  46       8.956  -6.085  -7.275  1.00  0.88           C  
ATOM    719  CE2 PHE A  46      11.230  -6.480  -6.796  1.00  0.88           C  
ATOM    720  CZ  PHE A  46       9.939  -6.332  -6.373  1.00  0.88           C  
ATOM    721  H   PHE A  46       9.580  -3.630 -10.942  1.00  0.88           H  
ATOM    722  HA  PHE A  46      12.310  -4.448 -10.083  1.00  0.88           H  
ATOM    723 1HB  PHE A  46       9.988  -6.106 -11.105  1.00  0.88           H  
ATOM    724 2HB  PHE A  46      11.608  -6.739 -10.784  1.00  0.88           H  
ATOM    725  HD1 PHE A  46       8.447  -5.772  -9.347  1.00  0.88           H  
ATOM    726  HD2 PHE A  46      12.564  -6.474  -8.468  1.00  0.88           H  
ATOM    727  HE1 PHE A  46       7.948  -5.962  -6.929  1.00  0.88           H  
ATOM    728  HE2 PHE A  46      12.017  -6.674  -6.072  1.00  0.88           H  
ATOM    729  HZ  PHE A  46       9.698  -6.409  -5.314  1.00  0.88           H  
ATOM    730  N   GLY A  47      11.367  -3.866 -13.117  1.00  0.95           N  
ATOM    731  CA  GLY A  47      11.875  -3.786 -14.496  1.00  0.95           C  
ATOM    732  C   GLY A  47      11.536  -5.010 -15.344  1.00  0.95           C  
ATOM    733  O   GLY A  47      11.010  -4.884 -16.449  1.00  0.95           O  
ATOM    734  H   GLY A  47      10.483  -3.410 -12.889  1.00  0.95           H  
ATOM    735 1HA  GLY A  47      11.458  -2.896 -14.969  1.00  0.95           H  
ATOM    736 2HA  GLY A  47      12.955  -3.650 -14.472  1.00  0.95           H  
ATOM    737  N   SER A  48      11.877  -6.185 -14.831  1.00  1.03           N  
ATOM    738  CA  SER A  48      11.600  -7.452 -15.498  1.00  1.03           C  
ATOM    739  C   SER A  48      11.416  -8.588 -14.514  1.00  1.03           C  
ATOM    740  O   SER A  48      11.891  -8.531 -13.379  1.00  1.03           O  
ATOM    741  CB  SER A  48      12.742  -7.838 -16.418  1.00  1.03           C  
ATOM    742  OG  SER A  48      13.921  -8.128 -15.678  1.00  1.03           O  
ATOM    743  H   SER A  48      12.357  -6.152 -13.934  1.00  1.03           H  
ATOM    744  HA  SER A  48      10.682  -7.345 -16.079  1.00  1.03           H  
ATOM    745 1HB  SER A  48      12.455  -8.711 -17.002  1.00  1.03           H  
ATOM    746 2HB  SER A  48      12.938  -7.028 -17.118  1.00  1.03           H  
ATOM    747  HG  SER A  48      14.251  -7.271 -15.366  1.00  1.03           H  
ATOM    748  N   LYS A  49      10.793  -9.659 -14.990  1.00  1.10           N  
ATOM    749  CA  LYS A  49      10.615 -10.868 -14.199  1.00  1.10           C  
ATOM    750  C   LYS A  49      11.949 -11.414 -13.686  1.00  1.10           C  
ATOM    751  O   LYS A  49      12.044 -11.863 -12.542  1.00  1.10           O  
ATOM    752  CB  LYS A  49       9.901 -11.931 -15.012  1.00  1.10           C  
ATOM    753  CG  LYS A  49       9.630 -13.182 -14.242  1.00  1.10           C  
ATOM    754  CD  LYS A  49       8.895 -14.199 -15.078  1.00  1.10           C  
ATOM    755  CE  LYS A  49       9.744 -14.627 -16.282  1.00  1.10           C  
ATOM    756  NZ  LYS A  49       9.155 -15.772 -16.993  1.00  1.10           N  
ATOM    757  H   LYS A  49      10.423  -9.632 -15.929  1.00  1.10           H  
ATOM    758  HA  LYS A  49       9.999 -10.624 -13.333  1.00  1.10           H  
ATOM    759 1HB  LYS A  49       8.952 -11.546 -15.374  1.00  1.10           H  
ATOM    760 2HB  LYS A  49      10.508 -12.197 -15.880  1.00  1.10           H  
ATOM    761 1HG  LYS A  49      10.560 -13.578 -13.908  1.00  1.10           H  
ATOM    762 2HG  LYS A  49       9.032 -12.943 -13.369  1.00  1.10           H  
ATOM    763 1HD  LYS A  49       8.677 -15.084 -14.477  1.00  1.10           H  
ATOM    764 2HD  LYS A  49       7.951 -13.782 -15.432  1.00  1.10           H  
ATOM    765 1HE  LYS A  49       9.817 -13.792 -16.970  1.00  1.10           H  
ATOM    766 2HE  LYS A  49      10.730 -14.888 -15.955  1.00  1.10           H  
ATOM    767 1HZ  LYS A  49       9.725 -16.023 -17.779  1.00  1.10           H  
ATOM    768 2HZ  LYS A  49       9.075 -16.571 -16.366  1.00  1.10           H  
ATOM    769 3HZ  LYS A  49       8.214 -15.537 -17.315  1.00  1.10           H  
ATOM    770  N   ASP A  50      12.979 -11.397 -14.537  1.00  1.17           N  
ATOM    771  CA  ASP A  50      14.278 -11.913 -14.125  1.00  1.17           C  
ATOM    772  C   ASP A  50      14.860 -11.088 -12.983  1.00  1.17           C  
ATOM    773  O   ASP A  50      15.431 -11.648 -12.041  1.00  1.17           O  
ATOM    774  CB  ASP A  50      15.254 -11.925 -15.297  1.00  1.17           C  
ATOM    775  CG  ASP A  50      14.897 -12.985 -16.325  1.00  1.17           C  
ATOM    776  OD1 ASP A  50      14.076 -13.818 -16.021  1.00  1.17           O  
ATOM    777  OD2 ASP A  50      15.442 -12.958 -17.398  1.00  1.17           O  
ATOM    778  H   ASP A  50      12.861 -11.013 -15.462  1.00  1.17           H  
ATOM    779  HA  ASP A  50      14.148 -12.935 -13.773  1.00  1.17           H  
ATOM    780 1HB  ASP A  50      15.255 -10.944 -15.778  1.00  1.17           H  
ATOM    781 2HB  ASP A  50      16.264 -12.110 -14.930  1.00  1.17           H  
ATOM    782  N   GLU A  51      14.688  -9.763 -13.028  1.00  1.22           N  
ATOM    783  CA  GLU A  51      15.199  -8.955 -11.924  1.00  1.22           C  
ATOM    784  C   GLU A  51      14.398  -9.259 -10.652  1.00  1.22           C  
ATOM    785  O   GLU A  51      14.961  -9.317  -9.555  1.00  1.22           O  
ATOM    786  CB  GLU A  51      15.136  -7.470 -12.256  1.00  1.22           C  
ATOM    787  CG  GLU A  51      16.101  -6.978 -13.359  1.00  1.22           C  
ATOM    788  CD  GLU A  51      17.565  -7.041 -13.012  1.00  1.22           C  
ATOM    789  OE1 GLU A  51      17.946  -6.523 -11.989  1.00  1.22           O  
ATOM    790  OE2 GLU A  51      18.307  -7.594 -13.790  1.00  1.22           O  
ATOM    791  H   GLU A  51      14.223  -9.313 -13.826  1.00  1.22           H  
ATOM    792  HA  GLU A  51      16.240  -9.226 -11.744  1.00  1.22           H  
ATOM    793 1HB  GLU A  51      14.135  -7.260 -12.605  1.00  1.22           H  
ATOM    794 2HB  GLU A  51      15.301  -6.878 -11.357  1.00  1.22           H  
ATOM    795 1HG  GLU A  51      15.948  -7.592 -14.238  1.00  1.22           H  
ATOM    796 2HG  GLU A  51      15.833  -5.954 -13.617  1.00  1.22           H  
ATOM    797  N   ALA A  52      13.081  -9.494 -10.799  1.00  1.26           N  
ATOM    798  CA  ALA A  52      12.249  -9.837  -9.648  1.00  1.26           C  
ATOM    799  C   ALA A  52      12.754 -11.131  -9.019  1.00  1.26           C  
ATOM    800  O   ALA A  52      12.811 -11.257  -7.795  1.00  1.26           O  
ATOM    801  CB  ALA A  52      10.787  -9.984 -10.053  1.00  1.26           C  
ATOM    802  H   ALA A  52      12.660  -9.406 -11.726  1.00  1.26           H  
ATOM    803  HA  ALA A  52      12.338  -9.042  -8.913  1.00  1.26           H  
ATOM    804 1HB  ALA A  52      10.191 -10.219  -9.173  1.00  1.26           H  
ATOM    805 2HB  ALA A  52      10.437  -9.052 -10.491  1.00  1.26           H  
ATOM    806 3HB  ALA A  52      10.689 -10.779 -10.777  1.00  1.26           H  
ATOM    807  N   LEU A  53      13.174 -12.076  -9.864  1.00  1.30           N  
ATOM    808  CA  LEU A  53      13.689 -13.350  -9.391  1.00  1.30           C  
ATOM    809  C   LEU A  53      14.957 -13.156  -8.582  1.00  1.30           C  
ATOM    810  O   LEU A  53      15.096 -13.711  -7.485  1.00  1.30           O  
ATOM    811  CB  LEU A  53      13.984 -14.287 -10.556  1.00  1.30           C  
ATOM    812  CG  LEU A  53      14.519 -15.596 -10.136  1.00  1.30           C  
ATOM    813  CD1 LEU A  53      13.466 -16.275  -9.292  1.00  1.30           C  
ATOM    814  CD2 LEU A  53      14.889 -16.414 -11.329  1.00  1.30           C  
ATOM    815  H   LEU A  53      13.085 -11.915 -10.868  1.00  1.30           H  
ATOM    816  HA  LEU A  53      12.954 -13.810  -8.742  1.00  1.30           H  
ATOM    817 1HB  LEU A  53      13.078 -14.435 -11.125  1.00  1.30           H  
ATOM    818 2HB  LEU A  53      14.719 -13.828 -11.202  1.00  1.30           H  
ATOM    819  HG  LEU A  53      15.399 -15.430  -9.539  1.00  1.30           H  
ATOM    820 1HD1 LEU A  53      13.818 -17.234  -8.943  1.00  1.30           H  
ATOM    821 2HD1 LEU A  53      13.219 -15.649  -8.434  1.00  1.30           H  
ATOM    822 3HD1 LEU A  53      12.595 -16.411  -9.907  1.00  1.30           H  
ATOM    823 1HD2 LEU A  53      15.289 -17.366 -11.023  1.00  1.30           H  
ATOM    824 2HD2 LEU A  53      14.024 -16.577 -11.927  1.00  1.30           H  
ATOM    825 3HD2 LEU A  53      15.641 -15.884 -11.912  1.00  1.30           H  
ATOM    826  N   GLU A  54      15.896 -12.375  -9.114  1.00  1.34           N  
ATOM    827  CA  GLU A  54      17.118 -12.144  -8.361  1.00  1.34           C  
ATOM    828  C   GLU A  54      16.773 -11.462  -7.035  1.00  1.34           C  
ATOM    829  O   GLU A  54      17.333 -11.804  -5.993  1.00  1.34           O  
ATOM    830  CB  GLU A  54      18.130 -11.319  -9.163  1.00  1.34           C  
ATOM    831  CG  GLU A  54      19.483 -11.165  -8.445  1.00  1.34           C  
ATOM    832  CD  GLU A  54      20.547 -10.501  -9.277  1.00  1.34           C  
ATOM    833  OE1 GLU A  54      20.265 -10.099 -10.368  1.00  1.34           O  
ATOM    834  OE2 GLU A  54      21.672 -10.445  -8.832  1.00  1.34           O  
ATOM    835  H   GLU A  54      15.750 -11.954 -10.034  1.00  1.34           H  
ATOM    836  HA  GLU A  54      17.573 -13.107  -8.136  1.00  1.34           H  
ATOM    837 1HB  GLU A  54      18.300 -11.790 -10.131  1.00  1.34           H  
ATOM    838 2HB  GLU A  54      17.720 -10.323  -9.350  1.00  1.34           H  
ATOM    839 1HG  GLU A  54      19.327 -10.575  -7.541  1.00  1.34           H  
ATOM    840 2HG  GLU A  54      19.833 -12.152  -8.141  1.00  1.34           H  
ATOM    841  N   GLY A  55      15.825 -10.512  -7.078  1.00  1.40           N  
ATOM    842  CA  GLY A  55      15.353  -9.800  -5.895  1.00  1.40           C  
ATOM    843  C   GLY A  55      14.741 -10.751  -4.863  1.00  1.40           C  
ATOM    844  O   GLY A  55      14.884 -10.545  -3.655  1.00  1.40           O  
ATOM    845  H   GLY A  55      15.421 -10.260  -7.979  1.00  1.40           H  
ATOM    846 1HA  GLY A  55      16.179  -9.249  -5.450  1.00  1.40           H  
ATOM    847 2HA  GLY A  55      14.603  -9.070  -6.202  1.00  1.40           H  
ATOM    848  N   LEU A  56      14.079 -11.805  -5.345  1.00  1.45           N  
ATOM    849  CA  LEU A  56      13.463 -12.800  -4.484  1.00  1.45           C  
ATOM    850  C   LEU A  56      14.535 -13.560  -3.716  1.00  1.45           C  
ATOM    851  O   LEU A  56      14.436 -13.765  -2.497  1.00  1.45           O  
ATOM    852  CB  LEU A  56      12.659 -13.807  -5.310  1.00  1.45           C  
ATOM    853  CG  LEU A  56      11.949 -14.832  -4.514  1.00  1.45           C  
ATOM    854  CD1 LEU A  56      10.978 -14.104  -3.625  1.00  1.45           C  
ATOM    855  CD2 LEU A  56      11.245 -15.820  -5.435  1.00  1.45           C  
ATOM    856  H   LEU A  56      13.963 -11.886  -6.354  1.00  1.45           H  
ATOM    857  HA  LEU A  56      12.807 -12.296  -3.778  1.00  1.45           H  
ATOM    858 1HB  LEU A  56      11.938 -13.274  -5.914  1.00  1.45           H  
ATOM    859 2HB  LEU A  56      13.331 -14.334  -5.970  1.00  1.45           H  
ATOM    860  HG  LEU A  56      12.662 -15.367  -3.887  1.00  1.45           H  
ATOM    861 1HD1 LEU A  56      10.453 -14.793  -3.009  1.00  1.45           H  
ATOM    862 2HD1 LEU A  56      11.520 -13.404  -2.991  1.00  1.45           H  
ATOM    863 3HD1 LEU A  56      10.272 -13.561  -4.249  1.00  1.45           H  
ATOM    864 1HD2 LEU A  56      10.733 -16.558  -4.838  1.00  1.45           H  
ATOM    865 2HD2 LEU A  56      10.530 -15.287  -6.056  1.00  1.45           H  
ATOM    866 3HD2 LEU A  56      11.981 -16.314  -6.069  1.00  1.45           H  
ATOM    867  N   LEU A  57      15.584 -13.976  -4.429  1.00  1.49           N  
ATOM    868  CA  LEU A  57      16.651 -14.742  -3.798  1.00  1.49           C  
ATOM    869  C   LEU A  57      17.624 -13.896  -2.977  1.00  1.49           C  
ATOM    870  O   LEU A  57      18.820 -13.797  -3.276  1.00  1.49           O  
ATOM    871  CB  LEU A  57      17.435 -15.544  -4.847  1.00  1.49           C  
ATOM    872  CG  LEU A  57      18.543 -16.375  -4.240  1.00  1.49           C  
ATOM    873  CD1 LEU A  57      17.945 -17.317  -3.239  1.00  1.49           C  
ATOM    874  CD2 LEU A  57      19.311 -17.151  -5.275  1.00  1.49           C  
ATOM    875  H   LEU A  57      15.616 -13.769  -5.430  1.00  1.49           H  
ATOM    876  HA  LEU A  57      16.185 -15.454  -3.121  1.00  1.49           H  
ATOM    877 1HB  LEU A  57      16.746 -16.206  -5.354  1.00  1.49           H  
ATOM    878 2HB  LEU A  57      17.864 -14.851  -5.579  1.00  1.49           H  
ATOM    879  HG  LEU A  57      19.216 -15.704  -3.764  1.00  1.49           H  
ATOM    880 1HD1 LEU A  57      18.731 -17.886  -2.783  1.00  1.49           H  
ATOM    881 2HD1 LEU A  57      17.415 -16.750  -2.473  1.00  1.49           H  
ATOM    882 3HD1 LEU A  57      17.254 -17.989  -3.740  1.00  1.49           H  
ATOM    883 1HD2 LEU A  57      20.116 -17.706  -4.811  1.00  1.49           H  
ATOM    884 2HD2 LEU A  57      18.680 -17.843  -5.759  1.00  1.49           H  
ATOM    885 3HD2 LEU A  57      19.715 -16.461  -5.995  1.00  1.49           H  
ATOM    886  N   ASP A  58      17.132 -13.352  -1.868  1.00  1.51           N  
ATOM    887  CA  ASP A  58      17.993 -12.506  -1.055  1.00  1.51           C  
ATOM    888  C   ASP A  58      18.822 -13.306  -0.087  1.00  1.51           C  
ATOM    889  O   ASP A  58      18.518 -13.444   1.106  1.00  1.51           O  
ATOM    890  CB  ASP A  58      17.222 -11.430  -0.307  1.00  1.51           C  
ATOM    891  CG  ASP A  58      18.164 -10.430   0.496  1.00  1.51           C  
ATOM    892  OD1 ASP A  58      19.359 -10.730   0.754  1.00  1.51           O  
ATOM    893  OD2 ASP A  58      17.675  -9.367   0.817  1.00  1.51           O  
ATOM    894  H   ASP A  58      16.143 -13.484  -1.668  1.00  1.51           H  
ATOM    895  HA  ASP A  58      18.678 -11.990  -1.726  1.00  1.51           H  
ATOM    896 1HB  ASP A  58      16.620 -10.856  -1.023  1.00  1.51           H  
ATOM    897 2HB  ASP A  58      16.532 -11.899   0.394  1.00  1.51           H  
ATOM    898  N   LEU A  59      19.938 -13.741  -0.609  1.00  1.50           N  
ATOM    899  CA  LEU A  59      20.871 -14.543   0.129  1.00  1.50           C  
ATOM    900  C   LEU A  59      21.784 -13.774   1.028  1.00  1.50           C  
ATOM    901  O   LEU A  59      22.601 -14.384   1.707  1.00  1.50           O  
ATOM    902  CB  LEU A  59      21.697 -15.361  -0.814  1.00  1.50           C  
ATOM    903  CG  LEU A  59      20.990 -16.374  -1.456  1.00  1.50           C  
ATOM    904  CD1 LEU A  59      21.831 -16.927  -2.425  1.00  1.50           C  
ATOM    905  CD2 LEU A  59      20.613 -17.400  -0.464  1.00  1.50           C  
ATOM    906  H   LEU A  59      20.070 -13.566  -1.607  1.00  1.50           H  
ATOM    907  HA  LEU A  59      20.294 -15.223   0.740  1.00  1.50           H  
ATOM    908 1HB  LEU A  59      22.074 -14.708  -1.585  1.00  1.50           H  
ATOM    909 2HB  LEU A  59      22.533 -15.804  -0.274  1.00  1.50           H  
ATOM    910  HG  LEU A  59      20.122 -15.980  -1.897  1.00  1.50           H  
ATOM    911 1HD1 LEU A  59      21.325 -17.734  -2.932  1.00  1.50           H  
ATOM    912 2HD1 LEU A  59      22.110 -16.160  -3.134  1.00  1.50           H  
ATOM    913 3HD1 LEU A  59      22.708 -17.287  -1.912  1.00  1.50           H  
ATOM    914 1HD2 LEU A  59      20.079 -18.189  -0.949  1.00  1.50           H  
ATOM    915 2HD2 LEU A  59      21.513 -17.801   0.005  1.00  1.50           H  
ATOM    916 3HD2 LEU A  59      19.979 -16.941   0.281  1.00  1.50           H  
ATOM    917  N   LYS A  60      21.696 -12.448   1.039  1.00  1.46           N  
ATOM    918  CA  LYS A  60      22.592 -11.751   1.930  1.00  1.46           C  
ATOM    919  C   LYS A  60      21.959 -11.892   3.297  1.00  1.46           C  
ATOM    920  O   LYS A  60      22.633 -12.201   4.285  1.00  1.46           O  
ATOM    921  CB  LYS A  60      22.797 -10.301   1.510  1.00  1.46           C  
ATOM    922  CG  LYS A  60      23.584 -10.143   0.183  1.00  1.46           C  
ATOM    923  CD  LYS A  60      23.839  -8.681  -0.151  1.00  1.46           C  
ATOM    924  CE  LYS A  60      24.495  -8.480  -1.542  1.00  1.46           C  
ATOM    925  NZ  LYS A  60      25.871  -9.102  -1.669  1.00  1.46           N  
ATOM    926  H   LYS A  60      20.966 -11.941   0.524  1.00  1.46           H  
ATOM    927  HA  LYS A  60      23.562 -12.248   1.940  1.00  1.46           H  
ATOM    928 1HB  LYS A  60      21.819  -9.820   1.386  1.00  1.46           H  
ATOM    929 2HB  LYS A  60      23.329  -9.765   2.293  1.00  1.46           H  
ATOM    930 1HG  LYS A  60      24.544 -10.658   0.272  1.00  1.46           H  
ATOM    931 2HG  LYS A  60      23.026 -10.607  -0.629  1.00  1.46           H  
ATOM    932 1HD  LYS A  60      22.894  -8.138  -0.127  1.00  1.46           H  
ATOM    933 2HD  LYS A  60      24.499  -8.256   0.604  1.00  1.46           H  
ATOM    934 1HE  LYS A  60      23.849  -8.900  -2.310  1.00  1.46           H  
ATOM    935 2HE  LYS A  60      24.588  -7.407  -1.708  1.00  1.46           H  
ATOM    936 1HZ  LYS A  60      26.233  -8.906  -2.586  1.00  1.46           H  
ATOM    937 2HZ  LYS A  60      26.490  -8.716  -0.977  1.00  1.46           H  
ATOM    938 3HZ  LYS A  60      25.845 -10.133  -1.562  1.00  1.46           H  
ATOM    939  N   GLU A  61      20.630 -11.724   3.339  1.00  1.40           N  
ATOM    940  CA  GLU A  61      19.924 -11.896   4.599  1.00  1.40           C  
ATOM    941  C   GLU A  61      19.887 -13.363   5.004  1.00  1.40           C  
ATOM    942  O   GLU A  61      20.111 -13.688   6.172  1.00  1.40           O  
ATOM    943  CB  GLU A  61      18.506 -11.349   4.504  1.00  1.40           C  
ATOM    944  CG  GLU A  61      18.419  -9.831   4.439  1.00  1.40           C  
ATOM    945  CD  GLU A  61      18.867  -9.177   5.718  1.00  1.40           C  
ATOM    946  OE1 GLU A  61      18.341  -9.545   6.747  1.00  1.40           O  
ATOM    947  OE2 GLU A  61      19.732  -8.331   5.682  1.00  1.40           O  
ATOM    948  H   GLU A  61      20.122 -11.451   2.483  1.00  1.40           H  
ATOM    949  HA  GLU A  61      20.456 -11.343   5.371  1.00  1.40           H  
ATOM    950 1HB  GLU A  61      18.031 -11.742   3.600  1.00  1.40           H  
ATOM    951 2HB  GLU A  61      17.922 -11.690   5.357  1.00  1.40           H  
ATOM    952 1HG  GLU A  61      19.048  -9.483   3.615  1.00  1.40           H  
ATOM    953 2HG  GLU A  61      17.392  -9.543   4.220  1.00  1.40           H  
ATOM    954  N   LEU A  62      19.687 -14.273   4.042  1.00  1.33           N  
ATOM    955  CA  LEU A  62      19.660 -15.675   4.435  1.00  1.33           C  
ATOM    956  C   LEU A  62      21.029 -16.075   4.961  1.00  1.33           C  
ATOM    957  O   LEU A  62      21.126 -16.708   6.012  1.00  1.33           O  
ATOM    958  CB  LEU A  62      19.258 -16.601   3.288  1.00  1.33           C  
ATOM    959  CG  LEU A  62      19.206 -18.091   3.664  1.00  1.33           C  
ATOM    960  CD1 LEU A  62      18.176 -18.309   4.763  1.00  1.33           C  
ATOM    961  CD2 LEU A  62      18.871 -18.949   2.452  1.00  1.33           C  
ATOM    962  H   LEU A  62      19.495 -13.988   3.078  1.00  1.33           H  
ATOM    963  HA  LEU A  62      18.934 -15.796   5.240  1.00  1.33           H  
ATOM    964 1HB  LEU A  62      18.295 -16.293   2.885  1.00  1.33           H  
ATOM    965 2HB  LEU A  62      20.005 -16.508   2.526  1.00  1.33           H  
ATOM    966  HG  LEU A  62      20.158 -18.372   4.047  1.00  1.33           H  
ATOM    967 1HD1 LEU A  62      18.166 -19.364   5.044  1.00  1.33           H  
ATOM    968 2HD1 LEU A  62      18.437 -17.705   5.636  1.00  1.33           H  
ATOM    969 3HD1 LEU A  62      17.189 -18.020   4.403  1.00  1.33           H  
ATOM    970 1HD2 LEU A  62      18.852 -19.984   2.761  1.00  1.33           H  
ATOM    971 2HD2 LEU A  62      17.894 -18.669   2.058  1.00  1.33           H  
ATOM    972 3HD2 LEU A  62      19.622 -18.817   1.692  1.00  1.33           H  
ATOM    973  N   ALA A  63      22.106 -15.711   4.252  1.00  1.25           N  
ATOM    974  CA  ALA A  63      23.430 -16.079   4.717  1.00  1.25           C  
ATOM    975  C   ALA A  63      23.691 -15.497   6.096  1.00  1.25           C  
ATOM    976  O   ALA A  63      24.244 -16.175   6.960  1.00  1.25           O  
ATOM    977  CB  ALA A  63      24.484 -15.583   3.749  1.00  1.25           C  
ATOM    978  H   ALA A  63      22.032 -15.186   3.383  1.00  1.25           H  
ATOM    979  HA  ALA A  63      23.480 -17.162   4.781  1.00  1.25           H  
ATOM    980 1HB  ALA A  63      25.471 -15.872   4.092  1.00  1.25           H  
ATOM    981 2HB  ALA A  63      24.308 -15.995   2.764  1.00  1.25           H  
ATOM    982 3HB  ALA A  63      24.427 -14.494   3.689  1.00  1.25           H  
ATOM    983  N   ARG A  64      23.251 -14.260   6.340  1.00  1.17           N  
ATOM    984  CA  ARG A  64      23.466 -13.662   7.645  1.00  1.17           C  
ATOM    985  C   ARG A  64      22.828 -14.515   8.734  1.00  1.17           C  
ATOM    986  O   ARG A  64      23.449 -14.781   9.765  1.00  1.17           O  
ATOM    987  CB  ARG A  64      22.926 -12.237   7.686  1.00  1.17           C  
ATOM    988  CG  ARG A  64      23.159 -11.489   9.003  1.00  1.17           C  
ATOM    989  CD  ARG A  64      22.712 -10.046   8.936  1.00  1.17           C  
ATOM    990  NE  ARG A  64      21.269  -9.885   8.784  1.00  1.17           N  
ATOM    991  CZ  ARG A  64      20.374  -9.964   9.790  1.00  1.17           C  
ATOM    992  NH1 ARG A  64      20.773 -10.212  11.023  1.00  1.17           N  
ATOM    993  NH2 ARG A  64      19.095  -9.784   9.533  1.00  1.17           N  
ATOM    994  H   ARG A  64      22.802 -13.705   5.610  1.00  1.17           H  
ATOM    995  HA  ARG A  64      24.539 -13.619   7.828  1.00  1.17           H  
ATOM    996 1HB  ARG A  64      23.373 -11.657   6.880  1.00  1.17           H  
ATOM    997 2HB  ARG A  64      21.850 -12.256   7.508  1.00  1.17           H  
ATOM    998 1HG  ARG A  64      22.594 -11.985   9.793  1.00  1.17           H  
ATOM    999 2HG  ARG A  64      24.221 -11.510   9.249  1.00  1.17           H  
ATOM   1000 1HD  ARG A  64      23.015  -9.535   9.849  1.00  1.17           H  
ATOM   1001 2HD  ARG A  64      23.192  -9.567   8.082  1.00  1.17           H  
ATOM   1002  HE  ARG A  64      20.903  -9.683   7.847  1.00  1.17           H  
ATOM   1003 1HH1 ARG A  64      21.754 -10.346  11.220  1.00  1.17           H  
ATOM   1004 2HH1 ARG A  64      20.096 -10.267  11.771  1.00  1.17           H  
ATOM   1005 1HH2 ARG A  64      18.795  -9.589   8.563  1.00  1.17           H  
ATOM   1006 2HH2 ARG A  64      18.412  -9.842  10.268  1.00  1.17           H  
ATOM   1007  N   GLU A  65      21.594 -14.973   8.513  1.00  1.09           N  
ATOM   1008  CA  GLU A  65      20.976 -15.829   9.518  1.00  1.09           C  
ATOM   1009  C   GLU A  65      21.678 -17.196   9.628  1.00  1.09           C  
ATOM   1010  O   GLU A  65      21.933 -17.688  10.737  1.00  1.09           O  
ATOM   1011  CB  GLU A  65      19.481 -16.037   9.226  1.00  1.09           C  
ATOM   1012  CG  GLU A  65      18.599 -14.790   9.436  1.00  1.09           C  
ATOM   1013  CD  GLU A  65      17.108 -15.051   9.199  1.00  1.09           C  
ATOM   1014  OE1 GLU A  65      16.763 -16.130   8.769  1.00  1.09           O  
ATOM   1015  OE2 GLU A  65      16.321 -14.170   9.471  1.00  1.09           O  
ATOM   1016  H   GLU A  65      21.098 -14.722   7.654  1.00  1.09           H  
ATOM   1017  HA  GLU A  65      21.060 -15.330  10.481  1.00  1.09           H  
ATOM   1018 1HB  GLU A  65      19.363 -16.352   8.186  1.00  1.09           H  
ATOM   1019 2HB  GLU A  65      19.095 -16.836   9.857  1.00  1.09           H  
ATOM   1020 1HG  GLU A  65      18.737 -14.429  10.454  1.00  1.09           H  
ATOM   1021 2HG  GLU A  65      18.940 -14.006   8.754  1.00  1.09           H  
ATOM   1022  N   ILE A  66      22.081 -17.770   8.492  1.00  1.03           N  
ATOM   1023  CA  ILE A  66      22.694 -19.097   8.494  1.00  1.03           C  
ATOM   1024  C   ILE A  66      23.995 -19.158   9.267  1.00  1.03           C  
ATOM   1025  O   ILE A  66      24.238 -20.124   9.998  1.00  1.03           O  
ATOM   1026  CB  ILE A  66      22.981 -19.623   7.076  1.00  1.03           C  
ATOM   1027  CG1 ILE A  66      21.717 -19.949   6.314  1.00  1.03           C  
ATOM   1028  CG2 ILE A  66      23.787 -20.851   7.170  1.00  1.03           C  
ATOM   1029  CD1 ILE A  66      21.988 -20.204   4.865  1.00  1.03           C  
ATOM   1030  H   ILE A  66      21.887 -17.305   7.605  1.00  1.03           H  
ATOM   1031  HA  ILE A  66      22.005 -19.767   8.964  1.00  1.03           H  
ATOM   1032  HB  ILE A  66      23.530 -18.871   6.519  1.00  1.03           H  
ATOM   1033 1HG1 ILE A  66      21.275 -20.835   6.726  1.00  1.03           H  
ATOM   1034 2HG1 ILE A  66      21.008 -19.132   6.411  1.00  1.03           H  
ATOM   1035 1HG2 ILE A  66      24.012 -21.217   6.171  1.00  1.03           H  
ATOM   1036 2HG2 ILE A  66      24.708 -20.630   7.691  1.00  1.03           H  
ATOM   1037 3HG2 ILE A  66      23.224 -21.600   7.717  1.00  1.03           H  
ATOM   1038 1HD1 ILE A  66      21.064 -20.449   4.354  1.00  1.03           H  
ATOM   1039 2HD1 ILE A  66      22.417 -19.312   4.430  1.00  1.03           H  
ATOM   1040 3HD1 ILE A  66      22.682 -21.033   4.762  1.00  1.03           H  
ATOM   1041  N   PHE A  67      24.828 -18.142   9.115  1.00  0.98           N  
ATOM   1042  CA  PHE A  67      26.134 -18.138   9.742  1.00  0.98           C  
ATOM   1043  C   PHE A  67      26.168 -17.184  10.949  1.00  0.98           C  
ATOM   1044  O   PHE A  67      27.233 -16.724  11.364  1.00  0.98           O  
ATOM   1045  CB  PHE A  67      27.177 -17.721   8.694  1.00  0.98           C  
ATOM   1046  CG  PHE A  67      27.112 -18.585   7.418  1.00  0.98           C  
ATOM   1047  CD1 PHE A  67      26.562 -18.053   6.275  1.00  0.98           C  
ATOM   1048  CD2 PHE A  67      27.528 -19.891   7.363  1.00  0.98           C  
ATOM   1049  CE1 PHE A  67      26.421 -18.778   5.123  1.00  0.98           C  
ATOM   1050  CE2 PHE A  67      27.376 -20.622   6.189  1.00  0.98           C  
ATOM   1051  CZ  PHE A  67      26.824 -20.057   5.077  1.00  0.98           C  
ATOM   1052  H   PHE A  67      24.560 -17.368   8.499  1.00  0.98           H  
ATOM   1053  HA  PHE A  67      26.353 -19.141  10.088  1.00  0.98           H  
ATOM   1054 1HB  PHE A  67      27.009 -16.680   8.410  1.00  0.98           H  
ATOM   1055 2HB  PHE A  67      28.176 -17.801   9.110  1.00  0.98           H  
ATOM   1056  HD1 PHE A  67      26.239 -17.032   6.297  1.00  0.98           H  
ATOM   1057  HD2 PHE A  67      27.962 -20.348   8.237  1.00  0.98           H  
ATOM   1058  HE1 PHE A  67      25.984 -18.316   4.249  1.00  0.98           H  
ATOM   1059  HE2 PHE A  67      27.690 -21.655   6.142  1.00  0.98           H  
ATOM   1060  HZ  PHE A  67      26.713 -20.634   4.158  1.00  0.98           H  
ATOM   1061  N   ALA A  68      24.994 -16.891  11.522  1.00  0.95           N  
ATOM   1062  CA  ALA A  68      24.864 -15.966  12.654  1.00  0.95           C  
ATOM   1063  C   ALA A  68      25.635 -16.357  13.925  1.00  0.95           C  
ATOM   1064  O   ALA A  68      26.054 -15.476  14.679  1.00  0.95           O  
ATOM   1065  CB  ALA A  68      23.399 -15.832  13.024  1.00  0.95           C  
ATOM   1066  H   ALA A  68      24.133 -17.289  11.148  1.00  0.95           H  
ATOM   1067  HA  ALA A  68      25.235 -14.998  12.323  1.00  0.95           H  
ATOM   1068 1HB  ALA A  68      23.293 -15.105  13.826  1.00  0.95           H  
ATOM   1069 2HB  ALA A  68      22.837 -15.503  12.157  1.00  0.95           H  
ATOM   1070 3HB  ALA A  68      23.029 -16.792  13.352  1.00  0.95           H  
ATOM   1071  N   GLY A  69      25.772 -17.654  14.208  1.00  0.93           N  
ATOM   1072  CA  GLY A  69      26.437 -18.090  15.441  1.00  0.93           C  
ATOM   1073  C   GLY A  69      27.958 -18.178  15.300  1.00  0.93           C  
ATOM   1074  O   GLY A  69      28.509 -17.823  14.255  1.00  0.93           O  
ATOM   1075  H   GLY A  69      25.419 -18.335  13.555  1.00  0.93           H  
ATOM   1076 1HA  GLY A  69      26.188 -17.399  16.247  1.00  0.93           H  
ATOM   1077 2HA  GLY A  69      26.045 -19.063  15.732  1.00  0.93           H  
ATOM   1078  N   SER A  70      28.628 -18.657  16.360  1.00  0.92           N  
ATOM   1079  CA  SER A  70      30.088 -18.800  16.371  1.00  0.92           C  
ATOM   1080  C   SER A  70      30.520 -20.019  15.565  1.00  0.92           C  
ATOM   1081  O   SER A  70      29.745 -20.970  15.447  1.00  0.92           O  
ATOM   1082  CB  SER A  70      30.579 -18.922  17.802  1.00  0.92           C  
ATOM   1083  OG  SER A  70      30.139 -20.124  18.387  1.00  0.92           O  
ATOM   1084  H   SER A  70      28.105 -18.922  17.183  1.00  0.92           H  
ATOM   1085  HA  SER A  70      30.528 -17.909  15.919  1.00  0.92           H  
ATOM   1086 1HB  SER A  70      31.667 -18.883  17.822  1.00  0.92           H  
ATOM   1087 2HB  SER A  70      30.210 -18.078  18.382  1.00  0.92           H  
ATOM   1088  HG  SER A  70      30.324 -20.040  19.331  1.00  0.92           H  
ATOM   1089  N   LEU A  71      31.793 -20.064  15.150  1.00  0.90           N  
ATOM   1090  CA  LEU A  71      32.321 -21.192  14.368  1.00  0.90           C  
ATOM   1091  C   LEU A  71      32.175 -22.519  15.122  1.00  0.90           C  
ATOM   1092  O   LEU A  71      32.037 -23.584  14.527  1.00  0.90           O  
ATOM   1093  CB  LEU A  71      33.812 -20.974  14.033  1.00  0.90           C  
ATOM   1094  CG  LEU A  71      34.398 -21.904  12.913  1.00  0.90           C  
ATOM   1095  CD1 LEU A  71      33.678 -21.609  11.615  1.00  0.90           C  
ATOM   1096  CD2 LEU A  71      35.887 -21.677  12.743  1.00  0.90           C  
ATOM   1097  H   LEU A  71      32.394 -19.272  15.327  1.00  0.90           H  
ATOM   1098  HA  LEU A  71      31.760 -21.256  13.438  1.00  0.90           H  
ATOM   1099 1HB  LEU A  71      33.956 -19.944  13.713  1.00  0.90           H  
ATOM   1100 2HB  LEU A  71      34.400 -21.141  14.937  1.00  0.90           H  
ATOM   1101  HG  LEU A  71      34.220 -22.948  13.175  1.00  0.90           H  
ATOM   1102 1HD1 LEU A  71      34.072 -22.243  10.838  1.00  0.90           H  
ATOM   1103 2HD1 LEU A  71      32.618 -21.788  11.743  1.00  0.90           H  
ATOM   1104 3HD1 LEU A  71      33.844 -20.574  11.346  1.00  0.90           H  
ATOM   1105 1HD2 LEU A  71      36.269 -22.330  11.950  1.00  0.90           H  
ATOM   1106 2HD2 LEU A  71      36.061 -20.637  12.468  1.00  0.90           H  
ATOM   1107 3HD2 LEU A  71      36.403 -21.898  13.675  1.00  0.90           H  
ATOM   1108  N   ASN A  72      32.242 -22.456  16.450  1.00  0.88           N  
ATOM   1109  CA  ASN A  72      32.145 -23.643  17.290  1.00  0.88           C  
ATOM   1110  C   ASN A  72      30.742 -24.267  17.288  1.00  0.88           C  
ATOM   1111  O   ASN A  72      30.592 -25.474  17.498  1.00  0.88           O  
ATOM   1112  CB  ASN A  72      32.548 -23.293  18.708  1.00  0.88           C  
ATOM   1113  CG  ASN A  72      34.024 -23.046  18.841  1.00  0.88           C  
ATOM   1114  OD1 ASN A  72      34.834 -23.529  18.040  1.00  0.88           O  
ATOM   1115  ND2 ASN A  72      34.395 -22.293  19.843  1.00  0.88           N  
ATOM   1116  H   ASN A  72      32.353 -21.554  16.887  1.00  0.88           H  
ATOM   1117  HA  ASN A  72      32.834 -24.395  16.901  1.00  0.88           H  
ATOM   1118 1HB  ASN A  72      32.009 -22.399  19.025  1.00  0.88           H  
ATOM   1119 2HB  ASN A  72      32.263 -24.104  19.378  1.00  0.88           H  
ATOM   1120 1HD2 ASN A  72      35.365 -22.091  19.986  1.00  0.88           H  
ATOM   1121 2HD2 ASN A  72      33.711 -21.920  20.469  1.00  0.88           H  
ATOM   1122  N   GLY A  73      29.708 -23.440  17.100  1.00  0.85           N  
ATOM   1123  CA  GLY A  73      28.331 -23.921  17.115  1.00  0.85           C  
ATOM   1124  C   GLY A  73      27.765 -23.948  15.705  1.00  0.85           C  
ATOM   1125  O   GLY A  73      26.749 -24.604  15.429  1.00  0.85           O  
ATOM   1126  H   GLY A  73      29.874 -22.459  16.892  1.00  0.85           H  
ATOM   1127 1HA  GLY A  73      28.294 -24.919  17.550  1.00  0.85           H  
ATOM   1128 2HA  GLY A  73      27.728 -23.267  17.743  1.00  0.85           H  
ATOM   1129  N   LEU A  74      28.484 -23.298  14.791  1.00  0.82           N  
ATOM   1130  CA  LEU A  74      28.075 -23.194  13.417  1.00  0.82           C  
ATOM   1131  C   LEU A  74      27.696 -24.496  12.731  1.00  0.82           C  
ATOM   1132  O   LEU A  74      26.644 -24.511  12.112  1.00  0.82           O  
ATOM   1133  CB  LEU A  74      29.136 -22.484  12.574  1.00  0.82           C  
ATOM   1134  CG  LEU A  74      28.773 -22.360  11.120  1.00  0.82           C  
ATOM   1135  CD1 LEU A  74      27.505 -21.533  11.024  1.00  0.82           C  
ATOM   1136  CD2 LEU A  74      29.907 -21.712  10.345  1.00  0.82           C  
ATOM   1137  H   LEU A  74      29.307 -22.778  15.080  1.00  0.82           H  
ATOM   1138  HA  LEU A  74      27.196 -22.553  13.402  1.00  0.82           H  
ATOM   1139 1HB  LEU A  74      29.275 -21.480  12.968  1.00  0.82           H  
ATOM   1140 2HB  LEU A  74      30.079 -23.011  12.645  1.00  0.82           H  
ATOM   1141  HG  LEU A  74      28.581 -23.342  10.718  1.00  0.82           H  
ATOM   1142 1HD1 LEU A  74      27.200 -21.442   9.993  1.00  0.82           H  
ATOM   1143 2HD1 LEU A  74      26.711 -22.018  11.586  1.00  0.82           H  
ATOM   1144 3HD1 LEU A  74      27.692 -20.545  11.442  1.00  0.82           H  
ATOM   1145 1HD2 LEU A  74      29.629 -21.627   9.303  1.00  0.82           H  
ATOM   1146 2HD2 LEU A  74      30.108 -20.719  10.754  1.00  0.82           H  
ATOM   1147 3HD2 LEU A  74      30.793 -22.329  10.432  1.00  0.82           H  
ATOM   1148  N   PRO A  75      28.449 -25.618  12.799  1.00  0.79           N  
ATOM   1149  CA  PRO A  75      28.092 -26.809  12.065  1.00  0.79           C  
ATOM   1150  C   PRO A  75      26.810 -27.430  12.583  1.00  0.79           C  
ATOM   1151  O   PRO A  75      26.130 -28.148  11.855  1.00  0.79           O  
ATOM   1152  CB  PRO A  75      29.296 -27.710  12.274  1.00  0.79           C  
ATOM   1153  CG  PRO A  75      29.918 -27.258  13.572  1.00  0.79           C  
ATOM   1154  CD  PRO A  75      29.647 -25.774  13.664  1.00  0.79           C  
ATOM   1155  HA  PRO A  75      27.989 -26.555  11.006  1.00  0.79           H  
ATOM   1156 1HB  PRO A  75      28.977 -28.757  12.312  1.00  0.79           H  
ATOM   1157 2HB  PRO A  75      29.982 -27.623  11.422  1.00  0.79           H  
ATOM   1158 1HG  PRO A  75      29.481 -27.817  14.412  1.00  0.79           H  
ATOM   1159 2HG  PRO A  75      30.992 -27.485  13.575  1.00  0.79           H  
ATOM   1160 1HD  PRO A  75      29.445 -25.634  14.701  1.00  0.79           H  
ATOM   1161 2HD  PRO A  75      30.474 -25.167  13.341  1.00  0.79           H  
ATOM   1162  N   ARG A  76      26.426 -27.133  13.829  1.00  0.78           N  
ATOM   1163  CA  ARG A  76      25.191 -27.711  14.309  1.00  0.78           C  
ATOM   1164  C   ARG A  76      24.060 -26.891  13.746  1.00  0.78           C  
ATOM   1165  O   ARG A  76      23.041 -27.431  13.306  1.00  0.78           O  
ATOM   1166  CB  ARG A  76      25.148 -27.753  15.825  1.00  0.78           C  
ATOM   1167  CG  ARG A  76      26.089 -28.781  16.427  1.00  0.78           C  
ATOM   1168  CD  ARG A  76      25.979 -28.850  17.894  1.00  0.78           C  
ATOM   1169  NE  ARG A  76      26.901 -29.826  18.458  1.00  0.78           N  
ATOM   1170  CZ  ARG A  76      26.648 -31.155  18.539  1.00  0.78           C  
ATOM   1171  NH1 ARG A  76      25.528 -31.654  18.098  1.00  0.78           N  
ATOM   1172  NH2 ARG A  76      27.519 -31.987  19.067  1.00  0.78           N  
ATOM   1173  H   ARG A  76      26.942 -26.495  14.430  1.00  0.78           H  
ATOM   1174  HA  ARG A  76      25.104 -28.727  13.934  1.00  0.78           H  
ATOM   1175 1HB  ARG A  76      25.418 -26.775  16.224  1.00  0.78           H  
ATOM   1176 2HB  ARG A  76      24.137 -27.981  16.158  1.00  0.78           H  
ATOM   1177 1HG  ARG A  76      25.851 -29.762  16.025  1.00  0.78           H  
ATOM   1178 2HG  ARG A  76      27.117 -28.519  16.168  1.00  0.78           H  
ATOM   1179 1HD  ARG A  76      26.210 -27.874  18.323  1.00  0.78           H  
ATOM   1180 2HD  ARG A  76      24.964 -29.138  18.170  1.00  0.78           H  
ATOM   1181  HE  ARG A  76      27.786 -29.490  18.816  1.00  0.78           H  
ATOM   1182 1HH1 ARG A  76      24.826 -31.062  17.686  1.00  0.78           H  
ATOM   1183 2HH1 ARG A  76      25.390 -32.674  18.188  1.00  0.78           H  
ATOM   1184 1HH2 ARG A  76      28.400 -31.657  19.426  1.00  0.78           H  
ATOM   1185 2HH2 ARG A  76      27.265 -32.991  19.107  1.00  0.78           H  
ATOM   1186  N   ARG A  77      24.287 -25.574  13.705  1.00  0.78           N  
ATOM   1187  CA  ARG A  77      23.328 -24.631  13.161  1.00  0.78           C  
ATOM   1188  C   ARG A  77      23.113 -24.913  11.681  1.00  0.78           C  
ATOM   1189  O   ARG A  77      21.979 -24.987  11.207  1.00  0.78           O  
ATOM   1190  CB  ARG A  77      23.818 -23.198  13.357  1.00  0.78           C  
ATOM   1191  CG  ARG A  77      22.871 -22.122  12.883  1.00  0.78           C  
ATOM   1192  CD  ARG A  77      23.388 -20.752  13.170  1.00  0.78           C  
ATOM   1193  NE  ARG A  77      22.451 -19.723  12.745  1.00  0.78           N  
ATOM   1194  CZ  ARG A  77      21.401 -19.308  13.478  1.00  0.78           C  
ATOM   1195  NH1 ARG A  77      21.165 -19.836  14.657  1.00  0.78           N  
ATOM   1196  NH2 ARG A  77      20.610 -18.368  13.010  1.00  0.78           N  
ATOM   1197  H   ARG A  77      25.164 -25.217  14.090  1.00  0.78           H  
ATOM   1198  HA  ARG A  77      22.380 -24.752  13.684  1.00  0.78           H  
ATOM   1199 1HB  ARG A  77      24.037 -23.028  14.409  1.00  0.78           H  
ATOM   1200 2HB  ARG A  77      24.741 -23.058  12.810  1.00  0.78           H  
ATOM   1201 1HG  ARG A  77      22.770 -22.212  11.806  1.00  0.78           H  
ATOM   1202 2HG  ARG A  77      21.897 -22.240  13.356  1.00  0.78           H  
ATOM   1203 1HD  ARG A  77      23.561 -20.638  14.238  1.00  0.78           H  
ATOM   1204 2HD  ARG A  77      24.326 -20.602  12.630  1.00  0.78           H  
ATOM   1205  HE  ARG A  77      22.589 -19.281  11.826  1.00  0.78           H  
ATOM   1206 1HH1 ARG A  77      21.772 -20.556  15.017  1.00  0.78           H  
ATOM   1207 2HH1 ARG A  77      20.376 -19.520  15.200  1.00  0.78           H  
ATOM   1208 1HH2 ARG A  77      20.816 -17.957  12.088  1.00  0.78           H  
ATOM   1209 2HH2 ARG A  77      19.820 -18.050  13.550  1.00  0.78           H  
ATOM   1210  N   LEU A  78      24.206 -25.144  10.956  1.00  0.81           N  
ATOM   1211  CA  LEU A  78      24.102 -25.396   9.534  1.00  0.81           C  
ATOM   1212  C   LEU A  78      23.303 -26.649   9.251  1.00  0.81           C  
ATOM   1213  O   LEU A  78      22.430 -26.659   8.383  1.00  0.81           O  
ATOM   1214  CB  LEU A  78      25.492 -25.579   8.921  1.00  0.81           C  
ATOM   1215  CG  LEU A  78      26.368 -24.356   8.845  1.00  0.81           C  
ATOM   1216  CD1 LEU A  78      27.778 -24.723   8.349  1.00  0.81           C  
ATOM   1217  CD2 LEU A  78      25.729 -23.397   7.962  1.00  0.81           C  
ATOM   1218  H   LEU A  78      25.120 -25.090  11.395  1.00  0.81           H  
ATOM   1219  HA  LEU A  78      23.604 -24.548   9.066  1.00  0.81           H  
ATOM   1220 1HB  LEU A  78      26.024 -26.333   9.498  1.00  0.81           H  
ATOM   1221 2HB  LEU A  78      25.350 -25.949   7.945  1.00  0.81           H  
ATOM   1222  HG  LEU A  78      26.449 -23.923   9.816  1.00  0.81           H  
ATOM   1223 1HD1 LEU A  78      28.392 -23.825   8.301  1.00  0.81           H  
ATOM   1224 2HD1 LEU A  78      28.238 -25.435   9.023  1.00  0.81           H  
ATOM   1225 3HD1 LEU A  78      27.702 -25.155   7.365  1.00  0.81           H  
ATOM   1226 1HD2 LEU A  78      26.325 -22.508   7.927  1.00  0.81           H  
ATOM   1227 2HD2 LEU A  78      25.624 -23.816   6.964  1.00  0.81           H  
ATOM   1228 3HD2 LEU A  78      24.753 -23.173   8.373  1.00  0.81           H  
ATOM   1229  N   VAL A  79      23.522 -27.698  10.023  1.00  0.86           N  
ATOM   1230  CA  VAL A  79      22.766 -28.889   9.735  1.00  0.86           C  
ATOM   1231  C   VAL A  79      21.304 -28.676  10.087  1.00  0.86           C  
ATOM   1232  O   VAL A  79      20.423 -29.008   9.294  1.00  0.86           O  
ATOM   1233  CB  VAL A  79      23.329 -30.093  10.475  1.00  0.86           C  
ATOM   1234  CG1 VAL A  79      22.442 -31.265  10.238  1.00  0.86           C  
ATOM   1235  CG2 VAL A  79      24.666 -30.355  10.000  1.00  0.86           C  
ATOM   1236  H   VAL A  79      24.239 -27.696  10.753  1.00  0.86           H  
ATOM   1237  HA  VAL A  79      22.834 -29.094   8.669  1.00  0.86           H  
ATOM   1238  HB  VAL A  79      23.360 -29.892  11.551  1.00  0.86           H  
ATOM   1239 1HG1 VAL A  79      22.815 -32.140  10.726  1.00  0.86           H  
ATOM   1240 2HG1 VAL A  79      21.478 -31.017  10.614  1.00  0.86           H  
ATOM   1241 3HG1 VAL A  79      22.388 -31.460   9.181  1.00  0.86           H  
ATOM   1242 1HG2 VAL A  79      25.087 -31.210  10.520  1.00  0.86           H  
ATOM   1243 2HG2 VAL A  79      24.638 -30.539   8.944  1.00  0.86           H  
ATOM   1244 3HG2 VAL A  79      25.252 -29.492  10.188  1.00  0.86           H  
ATOM   1245  N   ALA A  80      21.042 -28.075  11.249  1.00  0.95           N  
ATOM   1246  CA  ALA A  80      19.678 -27.858  11.705  1.00  0.95           C  
ATOM   1247  C   ALA A  80      18.847 -27.046  10.708  1.00  0.95           C  
ATOM   1248  O   ALA A  80      17.683 -27.372  10.443  1.00  0.95           O  
ATOM   1249  CB  ALA A  80      19.724 -27.132  13.034  1.00  0.95           C  
ATOM   1250  H   ALA A  80      21.809 -27.788  11.860  1.00  0.95           H  
ATOM   1251  HA  ALA A  80      19.208 -28.828  11.833  1.00  0.95           H  
ATOM   1252 1HB  ALA A  80      18.714 -26.990  13.410  1.00  0.95           H  
ATOM   1253 2HB  ALA A  80      20.302 -27.710  13.746  1.00  0.95           H  
ATOM   1254 3HB  ALA A  80      20.200 -26.162  12.893  1.00  0.95           H  
ATOM   1255  N   ILE A  81      19.455 -26.032  10.096  1.00  1.09           N  
ATOM   1256  CA  ILE A  81      18.764 -25.207   9.111  1.00  1.09           C  
ATOM   1257  C   ILE A  81      18.357 -25.994   7.887  1.00  1.09           C  
ATOM   1258  O   ILE A  81      17.242 -25.849   7.388  1.00  1.09           O  
ATOM   1259  CB  ILE A  81      19.633 -24.020   8.690  1.00  1.09           C  
ATOM   1260  CG1 ILE A  81      19.754 -23.068   9.863  1.00  1.09           C  
ATOM   1261  CG2 ILE A  81      19.076 -23.335   7.432  1.00  1.09           C  
ATOM   1262  CD1 ILE A  81      20.789 -22.044   9.672  1.00  1.09           C  
ATOM   1263  H   ILE A  81      20.417 -25.799  10.350  1.00  1.09           H  
ATOM   1264  HA  ILE A  81      17.860 -24.816   9.574  1.00  1.09           H  
ATOM   1265  HB  ILE A  81      20.641 -24.387   8.477  1.00  1.09           H  
ATOM   1266 1HG1 ILE A  81      18.797 -22.570  10.008  1.00  1.09           H  
ATOM   1267 2HG1 ILE A  81      19.982 -23.636  10.760  1.00  1.09           H  
ATOM   1268 1HG2 ILE A  81      19.723 -22.514   7.154  1.00  1.09           H  
ATOM   1269 2HG2 ILE A  81      19.036 -24.055   6.617  1.00  1.09           H  
ATOM   1270 3HG2 ILE A  81      18.074 -22.958   7.634  1.00  1.09           H  
ATOM   1271 1HD1 ILE A  81      20.820 -21.389  10.541  1.00  1.09           H  
ATOM   1272 2HD1 ILE A  81      21.762 -22.523   9.540  1.00  1.09           H  
ATOM   1273 3HD1 ILE A  81      20.536 -21.475   8.796  1.00  1.09           H  
ATOM   1274  N   TYR A  82      19.262 -26.820   7.392  1.00  1.29           N  
ATOM   1275  CA  TYR A  82      18.979 -27.614   6.214  1.00  1.29           C  
ATOM   1276  C   TYR A  82      18.057 -28.815   6.505  1.00  1.29           C  
ATOM   1277  O   TYR A  82      17.325 -29.257   5.615  1.00  1.29           O  
ATOM   1278  CB  TYR A  82      20.308 -27.973   5.575  1.00  1.29           C  
ATOM   1279  CG  TYR A  82      20.915 -26.752   4.787  1.00  1.29           C  
ATOM   1280  CD1 TYR A  82      21.592 -25.723   5.447  1.00  1.29           C  
ATOM   1281  CD2 TYR A  82      20.817 -26.692   3.400  1.00  1.29           C  
ATOM   1282  CE1 TYR A  82      22.135 -24.668   4.742  1.00  1.29           C  
ATOM   1283  CE2 TYR A  82      21.363 -25.643   2.700  1.00  1.29           C  
ATOM   1284  CZ  TYR A  82      22.016 -24.636   3.360  1.00  1.29           C  
ATOM   1285  OH  TYR A  82      22.544 -23.595   2.646  1.00  1.29           O  
ATOM   1286  H   TYR A  82      20.180 -26.895   7.840  1.00  1.29           H  
ATOM   1287  HA  TYR A  82      18.446 -26.978   5.508  1.00  1.29           H  
ATOM   1288 1HB  TYR A  82      21.017 -28.275   6.353  1.00  1.29           H  
ATOM   1289 2HB  TYR A  82      20.187 -28.809   4.884  1.00  1.29           H  
ATOM   1290  HD1 TYR A  82      21.683 -25.734   6.503  1.00  1.29           H  
ATOM   1291  HD2 TYR A  82      20.317 -27.469   2.866  1.00  1.29           H  
ATOM   1292  HE1 TYR A  82      22.653 -23.866   5.270  1.00  1.29           H  
ATOM   1293  HE2 TYR A  82      21.276 -25.612   1.619  1.00  1.29           H  
ATOM   1294  HH  TYR A  82      22.908 -22.944   3.251  1.00  1.29           H  
ATOM   1295  N   LEU A  83      18.061 -29.321   7.748  1.00  1.60           N  
ATOM   1296  CA  LEU A  83      17.156 -30.413   8.126  1.00  1.60           C  
ATOM   1297  C   LEU A  83      15.698 -29.981   8.267  1.00  1.60           C  
ATOM   1298  O   LEU A  83      14.782 -30.746   7.931  1.00  1.60           O  
ATOM   1299  CB  LEU A  83      17.522 -31.003   9.488  1.00  1.60           C  
ATOM   1300  CG  LEU A  83      18.761 -31.763   9.590  1.00  1.60           C  
ATOM   1301  CD1 LEU A  83      19.004 -32.061  10.995  1.00  1.60           C  
ATOM   1302  CD2 LEU A  83      18.636 -32.991   8.830  1.00  1.60           C  
ATOM   1303  H   LEU A  83      18.720 -28.957   8.435  1.00  1.60           H  
ATOM   1304  HA  LEU A  83      17.226 -31.182   7.363  1.00  1.60           H  
ATOM   1305 1HB  LEU A  83      17.600 -30.177  10.197  1.00  1.60           H  
ATOM   1306 2HB  LEU A  83      16.709 -31.649   9.812  1.00  1.60           H  
ATOM   1307  HG  LEU A  83      19.569 -31.189   9.209  1.00  1.60           H  
ATOM   1308 1HD1 LEU A  83      19.919 -32.621  11.095  1.00  1.60           H  
ATOM   1309 2HD1 LEU A  83      19.081 -31.135  11.544  1.00  1.60           H  
ATOM   1310 3HD1 LEU A  83      18.193 -32.639  11.374  1.00  1.60           H  
ATOM   1311 1HD2 LEU A  83      19.550 -33.546   8.910  1.00  1.60           H  
ATOM   1312 2HD2 LEU A  83      17.808 -33.584   9.216  1.00  1.60           H  
ATOM   1313 3HD2 LEU A  83      18.458 -32.726   7.802  1.00  1.60           H  
ATOM   1314  N   LYS A  84      15.488 -28.782   8.822  1.00  2.01           N  
ATOM   1315  CA  LYS A  84      14.153 -28.277   9.116  1.00  2.01           C  
ATOM   1316  C   LYS A  84      13.340 -27.919   7.858  1.00  2.01           C  
ATOM   1317  O   LYS A  84      13.828 -27.174   7.009  1.00  2.01           O  
ATOM   1318  CB  LYS A  84      14.267 -27.036  10.001  1.00  2.01           C  
ATOM   1319  CG  LYS A  84      12.941 -26.453  10.450  1.00  2.01           C  
ATOM   1320  CD  LYS A  84      13.137 -25.275  11.386  1.00  2.01           C  
ATOM   1321  CE  LYS A  84      11.800 -24.688  11.812  1.00  2.01           C  
ATOM   1322  NZ  LYS A  84      11.968 -23.533  12.738  1.00  2.01           N  
ATOM   1323  H   LYS A  84      16.292 -28.210   9.093  1.00  2.01           H  
ATOM   1324  HA  LYS A  84      13.654 -29.032   9.705  1.00  2.01           H  
ATOM   1325 1HB  LYS A  84      14.853 -27.278  10.889  1.00  2.01           H  
ATOM   1326 2HB  LYS A  84      14.816 -26.260   9.458  1.00  2.01           H  
ATOM   1327 1HG  LYS A  84      12.385 -26.117   9.579  1.00  2.01           H  
ATOM   1328 2HG  LYS A  84      12.358 -27.220  10.953  1.00  2.01           H  
ATOM   1329 1HD  LYS A  84      13.688 -25.599  12.272  1.00  2.01           H  
ATOM   1330 2HD  LYS A  84      13.719 -24.507  10.878  1.00  2.01           H  
ATOM   1331 1HE  LYS A  84      11.260 -24.358  10.925  1.00  2.01           H  
ATOM   1332 2HE  LYS A  84      11.216 -25.460  12.312  1.00  2.01           H  
ATOM   1333 1HZ  LYS A  84      11.059 -23.173  12.995  1.00  2.01           H  
ATOM   1334 2HZ  LYS A  84      12.458 -23.834  13.569  1.00  2.01           H  
ATOM   1335 3HZ  LYS A  84      12.499 -22.807  12.279  1.00  2.01           H  
ATOM   1336  N   PRO A  85      12.105 -28.437   7.694  1.00  2.51           N  
ATOM   1337  CA  PRO A  85      11.195 -28.087   6.616  1.00  2.51           C  
ATOM   1338  C   PRO A  85      10.897 -26.594   6.642  1.00  2.51           C  
ATOM   1339  O   PRO A  85      10.735 -26.014   7.716  1.00  2.51           O  
ATOM   1340  CB  PRO A  85       9.936 -28.898   6.957  1.00  2.51           C  
ATOM   1341  CG  PRO A  85      10.439 -30.066   7.770  1.00  2.51           C  
ATOM   1342  CD  PRO A  85      11.601 -29.515   8.574  1.00  2.51           C  
ATOM   1343  HA  PRO A  85      11.630 -28.391   5.653  1.00  2.51           H  
ATOM   1344 1HB  PRO A  85       9.224 -28.267   7.509  1.00  2.51           H  
ATOM   1345 2HB  PRO A  85       9.432 -29.209   6.029  1.00  2.51           H  
ATOM   1346 1HG  PRO A  85       9.632 -30.459   8.409  1.00  2.51           H  
ATOM   1347 2HG  PRO A  85      10.743 -30.886   7.104  1.00  2.51           H  
ATOM   1348 1HD  PRO A  85      11.268 -29.121   9.545  1.00  2.51           H  
ATOM   1349 2HD  PRO A  85      12.333 -30.331   8.666  1.00  2.51           H  
ATOM   1350  N   GLY A  86      10.763 -25.986   5.475  1.00  3.01           N  
ATOM   1351  CA  GLY A  86      10.420 -24.573   5.421  1.00  3.01           C  
ATOM   1352  C   GLY A  86      10.494 -24.040   3.994  1.00  3.01           C  
ATOM   1353  O   GLY A  86      10.950 -24.745   3.094  1.00  3.01           O  
ATOM   1354  H   GLY A  86      10.908 -26.503   4.619  1.00  3.01           H  
ATOM   1355 1HA  GLY A  86       9.417 -24.446   5.826  1.00  3.01           H  
ATOM   1356 2HA  GLY A  86      11.106 -24.021   6.063  1.00  3.01           H  
ATOM   1357  N   PRO A  87      10.093 -22.778   3.774  1.00  3.41           N  
ATOM   1358  CA  PRO A  87      10.090 -22.087   2.492  1.00  3.41           C  
ATOM   1359  C   PRO A  87      11.386 -21.483   1.872  1.00  3.41           C  
ATOM   1360  O   PRO A  87      11.410 -21.333   0.654  1.00  3.41           O  
ATOM   1361  CB  PRO A  87       9.105 -20.945   2.781  1.00  3.41           C  
ATOM   1362  CG  PRO A  87       9.250 -20.663   4.258  1.00  3.41           C  
ATOM   1363  CD  PRO A  87       9.479 -22.012   4.887  1.00  3.41           C  
ATOM   1364  HA  PRO A  87       9.628 -22.766   1.755  1.00  3.41           H  
ATOM   1365 1HB  PRO A  87       9.345 -20.074   2.154  1.00  3.41           H  
ATOM   1366 2HB  PRO A  87       8.085 -21.259   2.509  1.00  3.41           H  
ATOM   1367 1HG  PRO A  87      10.081 -19.962   4.424  1.00  3.41           H  
ATOM   1368 2HG  PRO A  87       8.342 -20.168   4.637  1.00  3.41           H  
ATOM   1369 1HD  PRO A  87      10.158 -21.918   5.742  1.00  3.41           H  
ATOM   1370 2HD  PRO A  87       8.508 -22.448   5.170  1.00  3.41           H  
ATOM   1371  N   PRO A  88      12.513 -21.188   2.587  1.00  3.63           N  
ATOM   1372  CA  PRO A  88      13.622 -20.416   2.027  1.00  3.63           C  
ATOM   1373  C   PRO A  88      14.319 -21.126   0.877  1.00  3.63           C  
ATOM   1374  O   PRO A  88      14.995 -20.497   0.061  1.00  3.63           O  
ATOM   1375  CB  PRO A  88      14.564 -20.242   3.221  1.00  3.63           C  
ATOM   1376  CG  PRO A  88      14.264 -21.394   4.122  1.00  3.63           C  
ATOM   1377  CD  PRO A  88      12.790 -21.681   3.949  1.00  3.63           C  
ATOM   1378  HA  PRO A  88      13.238 -19.440   1.694  1.00  3.63           H  
ATOM   1379 1HB  PRO A  88      15.611 -20.248   2.870  1.00  3.63           H  
ATOM   1380 2HB  PRO A  88      14.393 -19.268   3.700  1.00  3.63           H  
ATOM   1381 1HG  PRO A  88      14.887 -22.248   3.849  1.00  3.63           H  
ATOM   1382 2HG  PRO A  88      14.524 -21.135   5.159  1.00  3.63           H  
ATOM   1383 1HD  PRO A  88      12.721 -22.752   4.004  1.00  3.63           H  
ATOM   1384 2HD  PRO A  88      12.208 -21.156   4.704  1.00  3.63           H  
ATOM   1385  N   TYR A  89      14.146 -22.440   0.810  1.00  3.66           N  
ATOM   1386  CA  TYR A  89      14.765 -23.236  -0.221  1.00  3.66           C  
ATOM   1387  C   TYR A  89      13.739 -23.889  -1.131  1.00  3.66           C  
ATOM   1388  O   TYR A  89      14.114 -24.653  -2.015  1.00  3.66           O  
ATOM   1389  CB  TYR A  89      15.609 -24.334   0.409  1.00  3.66           C  
ATOM   1390  CG  TYR A  89      16.705 -23.843   1.338  1.00  3.66           C  
ATOM   1391  CD1 TYR A  89      16.662 -24.189   2.688  1.00  3.66           C  
ATOM   1392  CD2 TYR A  89      17.736 -23.049   0.861  1.00  3.66           C  
ATOM   1393  CE1 TYR A  89      17.638 -23.742   3.552  1.00  3.66           C  
ATOM   1394  CE2 TYR A  89      18.716 -22.605   1.730  1.00  3.66           C  
ATOM   1395  CZ  TYR A  89      18.661 -22.948   3.071  1.00  3.66           C  
ATOM   1396  OH  TYR A  89      19.614 -22.493   3.928  1.00  3.66           O  
ATOM   1397  H   TYR A  89      13.580 -22.907   1.502  1.00  3.66           H  
ATOM   1398  HA  TYR A  89      15.399 -22.594  -0.833  1.00  3.66           H  
ATOM   1399 1HB  TYR A  89      14.962 -25.012   0.968  1.00  3.66           H  
ATOM   1400 2HB  TYR A  89      16.073 -24.905  -0.390  1.00  3.66           H  
ATOM   1401  HD1 TYR A  89      15.848 -24.812   3.066  1.00  3.66           H  
ATOM   1402  HD2 TYR A  89      17.772 -22.773  -0.194  1.00  3.66           H  
ATOM   1403  HE1 TYR A  89      17.596 -24.013   4.609  1.00  3.66           H  
ATOM   1404  HE2 TYR A  89      19.529 -21.978   1.362  1.00  3.66           H  
ATOM   1405  HH  TYR A  89      19.448 -22.846   4.804  1.00  3.66           H  
ATOM   1406  N   GLU A  90      12.453 -23.633  -0.917  1.00  3.57           N  
ATOM   1407  CA  GLU A  90      11.440 -24.339  -1.696  1.00  3.57           C  
ATOM   1408  C   GLU A  90      11.670 -24.268  -3.218  1.00  3.57           C  
ATOM   1409  O   GLU A  90      11.829 -25.320  -3.841  1.00  3.57           O  
ATOM   1410  CB  GLU A  90      10.025 -23.913  -1.280  1.00  3.57           C  
ATOM   1411  CG  GLU A  90       8.900 -24.618  -2.027  1.00  3.57           C  
ATOM   1412  CD  GLU A  90       7.524 -24.220  -1.530  1.00  3.57           C  
ATOM   1413  OE1 GLU A  90       7.435 -23.363  -0.686  1.00  3.57           O  
ATOM   1414  OE2 GLU A  90       6.564 -24.791  -1.991  1.00  3.57           O  
ATOM   1415  H   GLU A  90      12.169 -22.938  -0.229  1.00  3.57           H  
ATOM   1416  HA  GLU A  90      11.512 -25.394  -1.426  1.00  3.57           H  
ATOM   1417 1HB  GLU A  90       9.896 -24.173  -0.230  1.00  3.57           H  
ATOM   1418 2HB  GLU A  90       9.887 -22.847  -1.335  1.00  3.57           H  
ATOM   1419 1HG  GLU A  90       8.975 -24.371  -3.088  1.00  3.57           H  
ATOM   1420 2HG  GLU A  90       9.025 -25.694  -1.924  1.00  3.57           H  
ATOM   1421  N   PRO A  91      11.697 -23.086  -3.880  1.00  3.44           N  
ATOM   1422  CA  PRO A  91      11.931 -22.992  -5.306  1.00  3.44           C  
ATOM   1423  C   PRO A  91      13.318 -23.493  -5.696  1.00  3.44           C  
ATOM   1424  O   PRO A  91      13.536 -23.892  -6.835  1.00  3.44           O  
ATOM   1425  CB  PRO A  91      11.780 -21.492  -5.576  1.00  3.44           C  
ATOM   1426  CG  PRO A  91      12.046 -20.824  -4.257  1.00  3.44           C  
ATOM   1427  CD  PRO A  91      11.485 -21.774  -3.228  1.00  3.44           C  
ATOM   1428  HA  PRO A  91      11.150 -23.561  -5.833  1.00  3.44           H  
ATOM   1429 1HB  PRO A  91      12.476 -21.177  -6.369  1.00  3.44           H  
ATOM   1430 2HB  PRO A  91      10.765 -21.283  -5.931  1.00  3.44           H  
ATOM   1431 1HG  PRO A  91      13.126 -20.657  -4.128  1.00  3.44           H  
ATOM   1432 2HG  PRO A  91      11.565 -19.835  -4.230  1.00  3.44           H  
ATOM   1433 1HD  PRO A  91      12.040 -21.637  -2.313  1.00  3.44           H  
ATOM   1434 2HD  PRO A  91      10.410 -21.581  -3.104  1.00  3.44           H  
ATOM   1435  N   ALA A  92      14.275 -23.493  -4.757  1.00  3.34           N  
ATOM   1436  CA  ALA A  92      15.606 -23.992  -5.086  1.00  3.34           C  
ATOM   1437  C   ALA A  92      15.536 -25.490  -5.307  1.00  3.34           C  
ATOM   1438  O   ALA A  92      16.153 -26.028  -6.227  1.00  3.34           O  
ATOM   1439  CB  ALA A  92      16.602 -23.665  -3.993  1.00  3.34           C  
ATOM   1440  H   ALA A  92      14.087 -23.173  -3.818  1.00  3.34           H  
ATOM   1441  HA  ALA A  92      15.928 -23.522  -6.015  1.00  3.34           H  
ATOM   1442 1HB  ALA A  92      17.588 -24.033  -4.272  1.00  3.34           H  
ATOM   1443 2HB  ALA A  92      16.635 -22.595  -3.859  1.00  3.34           H  
ATOM   1444 3HB  ALA A  92      16.297 -24.135  -3.065  1.00  3.34           H  
ATOM   1445  N   VAL A  93      14.756 -26.154  -4.455  1.00  3.33           N  
ATOM   1446  CA  VAL A  93      14.567 -27.592  -4.521  1.00  3.33           C  
ATOM   1447  C   VAL A  93      13.779 -27.969  -5.752  1.00  3.33           C  
ATOM   1448  O   VAL A  93      14.147 -28.909  -6.466  1.00  3.33           O  
ATOM   1449  CB  VAL A  93      13.850 -28.105  -3.267  1.00  3.33           C  
ATOM   1450  CG1 VAL A  93      13.481 -29.590  -3.437  1.00  3.33           C  
ATOM   1451  CG2 VAL A  93      14.769 -27.920  -2.060  1.00  3.33           C  
ATOM   1452  H   VAL A  93      14.289 -25.631  -3.711  1.00  3.33           H  
ATOM   1453  HA  VAL A  93      15.547 -28.062  -4.573  1.00  3.33           H  
ATOM   1454  HB  VAL A  93      12.929 -27.538  -3.121  1.00  3.33           H  
ATOM   1455 1HG1 VAL A  93      12.967 -29.936  -2.546  1.00  3.33           H  
ATOM   1456 2HG1 VAL A  93      12.818 -29.701  -4.300  1.00  3.33           H  
ATOM   1457 3HG1 VAL A  93      14.372 -30.185  -3.591  1.00  3.33           H  
ATOM   1458 1HG2 VAL A  93      14.265 -28.264  -1.171  1.00  3.33           H  
ATOM   1459 2HG2 VAL A  93      15.673 -28.483  -2.207  1.00  3.33           H  
ATOM   1460 3HG2 VAL A  93      15.018 -26.876  -1.947  1.00  3.33           H  
ATOM   1461  N   GLU A  94      12.703 -27.231  -6.022  1.00  3.40           N  
ATOM   1462  CA  GLU A  94      11.916 -27.561  -7.194  1.00  3.40           C  
ATOM   1463  C   GLU A  94      12.737 -27.330  -8.460  1.00  3.40           C  
ATOM   1464  O   GLU A  94      12.707 -28.149  -9.387  1.00  3.40           O  
ATOM   1465  CB  GLU A  94      10.626 -26.746  -7.220  1.00  3.40           C  
ATOM   1466  CG  GLU A  94       9.622 -27.127  -6.111  1.00  3.40           C  
ATOM   1467  CD  GLU A  94       9.143 -28.574  -6.202  1.00  3.40           C  
ATOM   1468  OE1 GLU A  94       8.713 -28.976  -7.257  1.00  3.40           O  
ATOM   1469  OE2 GLU A  94       9.212 -29.270  -5.212  1.00  3.40           O  
ATOM   1470  H   GLU A  94      12.434 -26.468  -5.397  1.00  3.40           H  
ATOM   1471  HA  GLU A  94      11.654 -28.619  -7.148  1.00  3.40           H  
ATOM   1472 1HB  GLU A  94      10.866 -25.688  -7.107  1.00  3.40           H  
ATOM   1473 2HB  GLU A  94      10.134 -26.870  -8.183  1.00  3.40           H  
ATOM   1474 1HG  GLU A  94      10.101 -26.974  -5.142  1.00  3.40           H  
ATOM   1475 2HG  GLU A  94       8.762 -26.455  -6.170  1.00  3.40           H  
ATOM   1476  N   MET A  95      13.539 -26.264  -8.494  1.00  3.56           N  
ATOM   1477  CA  MET A  95      14.367 -26.093  -9.660  1.00  3.56           C  
ATOM   1478  C   MET A  95      15.437 -27.158  -9.700  1.00  3.56           C  
ATOM   1479  O   MET A  95      15.765 -27.638 -10.768  1.00  3.56           O  
ATOM   1480  CB  MET A  95      14.961 -24.708  -9.786  1.00  3.56           C  
ATOM   1481  CG  MET A  95      13.953 -23.643 -10.093  1.00  3.56           C  
ATOM   1482  SD  MET A  95      14.717 -22.092 -10.405  1.00  3.56           S  
ATOM   1483  CE  MET A  95      13.335 -20.994 -10.319  1.00  3.56           C  
ATOM   1484  H   MET A  95      13.560 -25.571  -7.745  1.00  3.56           H  
ATOM   1485  HA  MET A  95      13.738 -26.238 -10.540  1.00  3.56           H  
ATOM   1486 1HB  MET A  95      15.452 -24.444  -8.842  1.00  3.56           H  
ATOM   1487 2HB  MET A  95      15.714 -24.702 -10.563  1.00  3.56           H  
ATOM   1488 1HG  MET A  95      13.379 -23.931 -10.964  1.00  3.56           H  
ATOM   1489 2HG  MET A  95      13.267 -23.531  -9.260  1.00  3.56           H  
ATOM   1490 1HE  MET A  95      13.649 -19.973 -10.542  1.00  3.56           H  
ATOM   1491 2HE  MET A  95      12.596 -21.316 -11.027  1.00  3.56           H  
ATOM   1492 3HE  MET A  95      12.921 -21.040  -9.323  1.00  3.56           H  
ATOM   1493  N   ALA A  96      15.989 -27.577  -8.561  1.00  3.81           N  
ATOM   1494  CA  ALA A  96      16.998 -28.626  -8.618  1.00  3.81           C  
ATOM   1495  C   ALA A  96      16.414 -29.887  -9.257  1.00  3.81           C  
ATOM   1496  O   ALA A  96      17.087 -30.585 -10.017  1.00  3.81           O  
ATOM   1497  CB  ALA A  96      17.511 -28.946  -7.223  1.00  3.81           C  
ATOM   1498  H   ALA A  96      15.747 -27.155  -7.667  1.00  3.81           H  
ATOM   1499  HA  ALA A  96      17.822 -28.276  -9.240  1.00  3.81           H  
ATOM   1500 1HB  ALA A  96      18.273 -29.720  -7.281  1.00  3.81           H  
ATOM   1501 2HB  ALA A  96      17.935 -28.046  -6.778  1.00  3.81           H  
ATOM   1502 3HB  ALA A  96      16.687 -29.297  -6.610  1.00  3.81           H  
ATOM   1503  N   ALA A  97      15.146 -30.178  -8.947  1.00  4.14           N  
ATOM   1504  CA  ALA A  97      14.453 -31.337  -9.494  1.00  4.14           C  
ATOM   1505  C   ALA A  97      14.265 -31.282 -11.022  1.00  4.14           C  
ATOM   1506  O   ALA A  97      14.387 -32.307 -11.699  1.00  4.14           O  
ATOM   1507  CB  ALA A  97      13.090 -31.467  -8.829  1.00  4.14           C  
ATOM   1508  H   ALA A  97      14.655 -29.576  -8.285  1.00  4.14           H  
ATOM   1509  HA  ALA A  97      15.049 -32.217  -9.261  1.00  4.14           H  
ATOM   1510 1HB  ALA A  97      12.590 -32.359  -9.203  1.00  4.14           H  
ATOM   1511 2HB  ALA A  97      13.218 -31.542  -7.748  1.00  4.14           H  
ATOM   1512 3HB  ALA A  97      12.487 -30.596  -9.058  1.00  4.14           H  
ATOM   1513  N   GLU A  98      13.961 -30.090 -11.560  1.00  4.53           N  
ATOM   1514  CA  GLU A  98      13.684 -29.932 -13.001  1.00  4.53           C  
ATOM   1515  C   GLU A  98      14.741 -29.168 -13.822  1.00  4.53           C  
ATOM   1516  O   GLU A  98      14.759 -29.235 -15.060  1.00  4.53           O  
ATOM   1517  CB  GLU A  98      12.338 -29.220 -13.187  1.00  4.53           C  
ATOM   1518  CG  GLU A  98      11.137 -29.989 -12.641  1.00  4.53           C  
ATOM   1519  CD  GLU A  98       9.809 -29.309 -12.924  1.00  4.53           C  
ATOM   1520  OE1 GLU A  98       9.817 -28.229 -13.464  1.00  4.53           O  
ATOM   1521  OE2 GLU A  98       8.791 -29.880 -12.604  1.00  4.53           O  
ATOM   1522  H   GLU A  98      13.856 -29.292 -10.929  1.00  4.53           H  
ATOM   1523  HA  GLU A  98      13.601 -30.930 -13.427  1.00  4.53           H  
ATOM   1524 1HB  GLU A  98      12.372 -28.251 -12.684  1.00  4.53           H  
ATOM   1525 2HB  GLU A  98      12.168 -29.033 -14.248  1.00  4.53           H  
ATOM   1526 1HG  GLU A  98      11.127 -30.986 -13.080  1.00  4.53           H  
ATOM   1527 2HG  GLU A  98      11.260 -30.097 -11.562  1.00  4.53           H  
ATOM   1528  N   ASN A  99      15.502 -28.326 -13.143  1.00  4.90           N  
ATOM   1529  CA  ASN A  99      16.498 -27.383 -13.676  1.00  4.90           C  
ATOM   1530  C   ASN A  99      15.928 -26.266 -14.548  1.00  4.90           C  
ATOM   1531  O   ASN A  99      16.686 -25.427 -15.034  1.00  4.90           O  
ATOM   1532  CB  ASN A  99      17.572 -28.106 -14.474  1.00  4.90           C  
ATOM   1533  CG  ASN A  99      18.488 -28.949 -13.643  1.00  4.90           C  
ATOM   1534  OD1 ASN A  99      18.921 -28.547 -12.555  1.00  4.90           O  
ATOM   1535  ND2 ASN A  99      18.800 -30.121 -14.140  1.00  4.90           N  
ATOM   1536  H   ASN A  99      15.412 -28.358 -12.133  1.00  4.90           H  
ATOM   1537  HA  ASN A  99      16.983 -26.911 -12.826  1.00  4.90           H  
ATOM   1538 1HB  ASN A  99      17.124 -28.732 -15.235  1.00  4.90           H  
ATOM   1539 2HB  ASN A  99      18.162 -27.374 -15.001  1.00  4.90           H  
ATOM   1540 1HD2 ASN A  99      19.408 -30.732 -13.632  1.00  4.90           H  
ATOM   1541 2HD2 ASN A  99      18.428 -30.408 -15.021  1.00  4.90           H  
ATOM   1542  N   LEU A 100      14.603 -26.279 -14.766  1.00  5.14           N  
ATOM   1543  CA  LEU A 100      13.896 -25.433 -15.736  1.00  5.14           C  
ATOM   1544  C   LEU A 100      14.454 -25.708 -17.148  1.00  5.14           C  
ATOM   1545  O   LEU A 100      14.309 -24.886 -18.055  1.00  5.14           O  
ATOM   1546  CB  LEU A 100      14.067 -23.933 -15.441  1.00  5.14           C  
ATOM   1547  CG  LEU A 100      13.674 -23.382 -14.075  1.00  5.14           C  
ATOM   1548  CD1 LEU A 100      14.021 -21.896 -14.076  1.00  5.14           C  
ATOM   1549  CD2 LEU A 100      12.191 -23.595 -13.815  1.00  5.14           C  
ATOM   1550  H   LEU A 100      14.061 -26.973 -14.272  1.00  5.14           H  
ATOM   1551  HA  LEU A 100      12.837 -25.690 -15.722  1.00  5.14           H  
ATOM   1552 1HB  LEU A 100      15.100 -23.676 -15.582  1.00  5.14           H  
ATOM   1553 2HB  LEU A 100      13.489 -23.385 -16.184  1.00  5.14           H  
ATOM   1554  HG  LEU A 100      14.257 -23.870 -13.296  1.00  5.14           H  
ATOM   1555 1HD1 LEU A 100      13.778 -21.454 -13.130  1.00  5.14           H  
ATOM   1556 2HD1 LEU A 100      15.071 -21.763 -14.264  1.00  5.14           H  
ATOM   1557 3HD1 LEU A 100      13.459 -21.404 -14.859  1.00  5.14           H  
ATOM   1558 1HD2 LEU A 100      11.934 -23.179 -12.843  1.00  5.14           H  
ATOM   1559 2HD2 LEU A 100      11.613 -23.098 -14.591  1.00  5.14           H  
ATOM   1560 3HD2 LEU A 100      11.968 -24.663 -13.823  1.00  5.14           H  
ATOM   1561  N   GLY A 101      15.033 -26.897 -17.328  1.00  5.14           N  
ATOM   1562  CA  GLY A 101      15.684 -27.321 -18.558  1.00  5.14           C  
ATOM   1563  C   GLY A 101      17.167 -26.904 -18.504  1.00  5.14           C  
ATOM   1564  O   GLY A 101      17.507 -25.865 -17.930  1.00  5.14           O  
ATOM   1565  H   GLY A 101      15.042 -27.552 -16.541  1.00  5.14           H  
ATOM   1566 1HA  GLY A 101      15.584 -28.402 -18.647  1.00  5.14           H  
ATOM   1567 2HA  GLY A 101      15.190 -26.863 -19.413  1.00  5.14           H  
ATOM   1568  N   PRO A 102      18.050 -27.590 -19.241  1.00  4.87           N  
ATOM   1569  CA  PRO A 102      19.497 -27.407 -19.234  1.00  4.87           C  
ATOM   1570  C   PRO A 102      19.985 -26.040 -19.696  1.00  4.87           C  
ATOM   1571  O   PRO A 102      21.094 -25.629 -19.353  1.00  4.87           O  
ATOM   1572  CB  PRO A 102      19.965 -28.487 -20.217  1.00  4.87           C  
ATOM   1573  CG  PRO A 102      18.763 -28.767 -21.101  1.00  4.87           C  
ATOM   1574  CD  PRO A 102      17.567 -28.594 -20.199  1.00  4.87           C  
ATOM   1575  HA  PRO A 102      19.873 -27.625 -18.224  1.00  4.87           H  
ATOM   1576 1HB  PRO A 102      20.825 -28.109 -20.794  1.00  4.87           H  
ATOM   1577 2HB  PRO A 102      20.313 -29.374 -19.668  1.00  4.87           H  
ATOM   1578 1HG  PRO A 102      18.760 -28.070 -21.956  1.00  4.87           H  
ATOM   1579 2HG  PRO A 102      18.834 -29.782 -21.523  1.00  4.87           H  
ATOM   1580 1HD  PRO A 102      16.719 -28.215 -20.787  1.00  4.87           H  
ATOM   1581 2HD  PRO A 102      17.338 -29.542 -19.689  1.00  4.87           H  
ATOM   1582  N   ASN A 103      19.163 -25.338 -20.469  1.00  4.42           N  
ATOM   1583  CA  ASN A 103      19.558 -24.052 -21.015  1.00  4.42           C  
ATOM   1584  C   ASN A 103      18.905 -22.838 -20.357  1.00  4.42           C  
ATOM   1585  O   ASN A 103      19.017 -21.729 -20.887  1.00  4.42           O  
ATOM   1586  CB  ASN A 103      19.267 -24.038 -22.499  1.00  4.42           C  
ATOM   1587  CG  ASN A 103      20.126 -25.016 -23.269  1.00  4.42           C  
ATOM   1588  OD1 ASN A 103      21.330 -25.146 -23.019  1.00  4.42           O  
ATOM   1589  ND2 ASN A 103      19.523 -25.710 -24.205  1.00  4.42           N  
ATOM   1590  H   ASN A 103      18.253 -25.703 -20.700  1.00  4.42           H  
ATOM   1591  HA  ASN A 103      20.634 -23.943 -20.874  1.00  4.42           H  
ATOM   1592 1HB  ASN A 103      18.218 -24.285 -22.663  1.00  4.42           H  
ATOM   1593 2HB  ASN A 103      19.434 -23.036 -22.894  1.00  4.42           H  
ATOM   1594 1HD2 ASN A 103      20.040 -26.372 -24.751  1.00  4.42           H  
ATOM   1595 2HD2 ASN A 103      18.547 -25.575 -24.380  1.00  4.42           H  
ATOM   1596  N   THR A 104      18.233 -22.999 -19.220  1.00  3.90           N  
ATOM   1597  CA  THR A 104      17.602 -21.816 -18.638  1.00  3.90           C  
ATOM   1598  C   THR A 104      18.471 -21.015 -17.672  1.00  3.90           C  
ATOM   1599  O   THR A 104      18.861 -21.475 -16.587  1.00  3.90           O  
ATOM   1600  CB  THR A 104      16.268 -22.162 -17.984  1.00  3.90           C  
ATOM   1601  OG1 THR A 104      15.359 -22.653 -18.976  1.00  3.90           O  
ATOM   1602  CG2 THR A 104      15.677 -20.957 -17.308  1.00  3.90           C  
ATOM   1603  H   THR A 104      18.134 -23.921 -18.779  1.00  3.90           H  
ATOM   1604  HA  THR A 104      17.357 -21.145 -19.464  1.00  3.90           H  
ATOM   1605  HB  THR A 104      16.426 -22.946 -17.247  1.00  3.90           H  
ATOM   1606  HG1 THR A 104      15.151 -23.594 -18.791  1.00  3.90           H  
ATOM   1607 1HG2 THR A 104      14.731 -21.228 -16.859  1.00  3.90           H  
ATOM   1608 2HG2 THR A 104      16.353 -20.624 -16.550  1.00  3.90           H  
ATOM   1609 3HG2 THR A 104      15.515 -20.168 -18.039  1.00  3.90           H  
ATOM   1610  N   GLU A 105      18.674 -19.758 -18.048  1.00  3.42           N  
ATOM   1611  CA  GLU A 105      19.494 -18.812 -17.313  1.00  3.42           C  
ATOM   1612  C   GLU A 105      18.993 -18.528 -15.907  1.00  3.42           C  
ATOM   1613  O   GLU A 105      19.790 -18.326 -15.005  1.00  3.42           O  
ATOM   1614  CB  GLU A 105      19.604 -17.503 -18.094  1.00  3.42           C  
ATOM   1615  CG  GLU A 105      20.435 -17.610 -19.373  1.00  3.42           C  
ATOM   1616  CD  GLU A 105      20.491 -16.323 -20.166  1.00  3.42           C  
ATOM   1617  OE1 GLU A 105      19.789 -15.401 -19.826  1.00  3.42           O  
ATOM   1618  OE2 GLU A 105      21.241 -16.267 -21.114  1.00  3.42           O  
ATOM   1619  H   GLU A 105      18.284 -19.469 -18.939  1.00  3.42           H  
ATOM   1620  HA  GLU A 105      20.495 -19.234 -17.233  1.00  3.42           H  
ATOM   1621 1HB  GLU A 105      18.606 -17.156 -18.366  1.00  3.42           H  
ATOM   1622 2HB  GLU A 105      20.056 -16.738 -17.460  1.00  3.42           H  
ATOM   1623 1HG  GLU A 105      21.449 -17.905 -19.105  1.00  3.42           H  
ATOM   1624 2HG  GLU A 105      20.012 -18.400 -19.996  1.00  3.42           H  
ATOM   1625  N   ALA A 106      17.677 -18.499 -15.705  1.00  3.05           N  
ATOM   1626  CA  ALA A 106      17.147 -18.188 -14.377  1.00  3.05           C  
ATOM   1627  C   ALA A 106      17.615 -19.176 -13.320  1.00  3.05           C  
ATOM   1628  O   ALA A 106      18.041 -18.787 -12.233  1.00  3.05           O  
ATOM   1629  CB  ALA A 106      15.643 -18.210 -14.426  1.00  3.05           C  
ATOM   1630  H   ALA A 106      17.053 -18.678 -16.476  1.00  3.05           H  
ATOM   1631  HA  ALA A 106      17.496 -17.194 -14.094  1.00  3.05           H  
ATOM   1632 1HB  ALA A 106      15.241 -17.970 -13.470  1.00  3.05           H  
ATOM   1633 2HB  ALA A 106      15.309 -17.483 -15.160  1.00  3.05           H  
ATOM   1634 3HB  ALA A 106      15.302 -19.197 -14.710  1.00  3.05           H  
ATOM   1635  N   ARG A 107      17.594 -20.463 -13.648  1.00  2.77           N  
ATOM   1636  CA  ARG A 107      18.043 -21.462 -12.691  1.00  2.77           C  
ATOM   1637  C   ARG A 107      19.517 -21.288 -12.424  1.00  2.77           C  
ATOM   1638  O   ARG A 107      19.977 -21.374 -11.280  1.00  2.77           O  
ATOM   1639  CB  ARG A 107      17.770 -22.860 -13.186  1.00  2.77           C  
ATOM   1640  CG  ARG A 107      18.158 -23.965 -12.246  1.00  2.77           C  
ATOM   1641  CD  ARG A 107      19.477 -24.540 -12.620  1.00  2.77           C  
ATOM   1642  NE  ARG A 107      19.458 -25.057 -13.981  1.00  2.77           N  
ATOM   1643  CZ  ARG A 107      20.547 -25.457 -14.668  1.00  2.77           C  
ATOM   1644  NH1 ARG A 107      21.736 -25.415 -14.112  1.00  2.77           N  
ATOM   1645  NH2 ARG A 107      20.422 -25.889 -15.901  1.00  2.77           N  
ATOM   1646  H   ARG A 107      17.274 -20.755 -14.561  1.00  2.77           H  
ATOM   1647  HA  ARG A 107      17.501 -21.317 -11.758  1.00  2.77           H  
ATOM   1648 1HB  ARG A 107      16.718 -22.986 -13.367  1.00  2.77           H  
ATOM   1649 2HB  ARG A 107      18.282 -23.026 -14.139  1.00  2.77           H  
ATOM   1650 1HG  ARG A 107      18.225 -23.572 -11.231  1.00  2.77           H  
ATOM   1651 2HG  ARG A 107      17.409 -24.741 -12.283  1.00  2.77           H  
ATOM   1652 1HD  ARG A 107      20.248 -23.775 -12.553  1.00  2.77           H  
ATOM   1653 2HD  ARG A 107      19.717 -25.364 -11.949  1.00  2.77           H  
ATOM   1654  HE  ARG A 107      18.539 -25.120 -14.452  1.00  2.77           H  
ATOM   1655 1HH1 ARG A 107      21.833 -25.083 -13.166  1.00  2.77           H  
ATOM   1656 2HH1 ARG A 107      22.545 -25.714 -14.637  1.00  2.77           H  
ATOM   1657 1HH2 ARG A 107      19.498 -25.902 -16.338  1.00  2.77           H  
ATOM   1658 2HH2 ARG A 107      21.237 -26.186 -16.413  1.00  2.77           H  
ATOM   1659  N   ILE A 108      20.257 -21.029 -13.497  1.00  2.58           N  
ATOM   1660  CA  ILE A 108      21.696 -20.890 -13.415  1.00  2.58           C  
ATOM   1661  C   ILE A 108      22.075 -19.686 -12.552  1.00  2.58           C  
ATOM   1662  O   ILE A 108      22.951 -19.798 -11.687  1.00  2.58           O  
ATOM   1663  CB  ILE A 108      22.266 -20.749 -14.826  1.00  2.58           C  
ATOM   1664  CG1 ILE A 108      22.061 -22.085 -15.564  1.00  2.58           C  
ATOM   1665  CG2 ILE A 108      23.726 -20.376 -14.757  1.00  2.58           C  
ATOM   1666  CD1 ILE A 108      22.286 -22.026 -17.056  1.00  2.58           C  
ATOM   1667  H   ILE A 108      19.806 -20.966 -14.413  1.00  2.58           H  
ATOM   1668  HA  ILE A 108      22.107 -21.784 -12.962  1.00  2.58           H  
ATOM   1669  HB  ILE A 108      21.726 -19.986 -15.362  1.00  2.58           H  
ATOM   1670 1HG1 ILE A 108      22.738 -22.820 -15.144  1.00  2.58           H  
ATOM   1671 2HG1 ILE A 108      21.033 -22.419 -15.394  1.00  2.58           H  
ATOM   1672 1HG2 ILE A 108      24.125 -20.278 -15.764  1.00  2.58           H  
ATOM   1673 2HG2 ILE A 108      23.816 -19.437 -14.239  1.00  2.58           H  
ATOM   1674 3HG2 ILE A 108      24.278 -21.146 -14.218  1.00  2.58           H  
ATOM   1675 1HD1 ILE A 108      22.109 -23.015 -17.488  1.00  2.58           H  
ATOM   1676 2HD1 ILE A 108      21.595 -21.315 -17.501  1.00  2.58           H  
ATOM   1677 3HD1 ILE A 108      23.307 -21.718 -17.259  1.00  2.58           H  
ATOM   1678  N   GLU A 109      21.411 -18.549 -12.751  1.00  2.45           N  
ATOM   1679  CA  GLU A 109      21.717 -17.376 -11.946  1.00  2.45           C  
ATOM   1680  C   GLU A 109      21.382 -17.616 -10.480  1.00  2.45           C  
ATOM   1681  O   GLU A 109      22.151 -17.226  -9.598  1.00  2.45           O  
ATOM   1682  CB  GLU A 109      20.952 -16.148 -12.449  1.00  2.45           C  
ATOM   1683  CG  GLU A 109      21.418 -15.570 -13.813  1.00  2.45           C  
ATOM   1684  CD  GLU A 109      22.827 -14.963 -13.797  1.00  2.45           C  
ATOM   1685  OE1 GLU A 109      23.099 -14.150 -12.945  1.00  2.45           O  
ATOM   1686  OE2 GLU A 109      23.627 -15.315 -14.652  1.00  2.45           O  
ATOM   1687  H   GLU A 109      20.699 -18.499 -13.476  1.00  2.45           H  
ATOM   1688  HA  GLU A 109      22.782 -17.177 -12.022  1.00  2.45           H  
ATOM   1689 1HB  GLU A 109      19.896 -16.413 -12.555  1.00  2.45           H  
ATOM   1690 2HB  GLU A 109      21.015 -15.353 -11.706  1.00  2.45           H  
ATOM   1691 1HG  GLU A 109      21.400 -16.374 -14.547  1.00  2.45           H  
ATOM   1692 2HG  GLU A 109      20.703 -14.815 -14.132  1.00  2.45           H  
ATOM   1693  N   LEU A 110      20.276 -18.311 -10.192  1.00  2.33           N  
ATOM   1694  CA  LEU A 110      19.966 -18.568  -8.792  1.00  2.33           C  
ATOM   1695  C   LEU A 110      21.052 -19.443  -8.190  1.00  2.33           C  
ATOM   1696  O   LEU A 110      21.532 -19.170  -7.086  1.00  2.33           O  
ATOM   1697  CB  LEU A 110      18.619 -19.268  -8.668  1.00  2.33           C  
ATOM   1698  CG  LEU A 110      17.385 -18.445  -9.005  1.00  2.33           C  
ATOM   1699  CD1 LEU A 110      16.270 -19.358  -9.079  1.00  2.33           C  
ATOM   1700  CD2 LEU A 110      17.117 -17.434  -7.956  1.00  2.33           C  
ATOM   1701  H   LEU A 110      19.639 -18.623 -10.930  1.00  2.33           H  
ATOM   1702  HA  LEU A 110      19.935 -17.620  -8.259  1.00  2.33           H  
ATOM   1703 1HB  LEU A 110      18.622 -20.130  -9.335  1.00  2.33           H  
ATOM   1704 2HB  LEU A 110      18.510 -19.626  -7.647  1.00  2.33           H  
ATOM   1705  HG  LEU A 110      17.515 -17.952  -9.964  1.00  2.33           H  
ATOM   1706 1HD1 LEU A 110      15.372 -18.837  -9.322  1.00  2.33           H  
ATOM   1707 2HD1 LEU A 110      16.512 -20.065  -9.852  1.00  2.33           H  
ATOM   1708 3HD1 LEU A 110      16.144 -19.869  -8.127  1.00  2.33           H  
ATOM   1709 1HD2 LEU A 110      16.237 -16.887  -8.186  1.00  2.33           H  
ATOM   1710 2HD2 LEU A 110      16.961 -17.948  -7.024  1.00  2.33           H  
ATOM   1711 3HD2 LEU A 110      17.957 -16.747  -7.882  1.00  2.33           H  
ATOM   1712  N   ARG A 111      21.490 -20.465  -8.938  1.00  2.20           N  
ATOM   1713  CA  ARG A 111      22.546 -21.337  -8.455  1.00  2.20           C  
ATOM   1714  C   ARG A 111      23.800 -20.553  -8.150  1.00  2.20           C  
ATOM   1715  O   ARG A 111      24.389 -20.714  -7.077  1.00  2.20           O  
ATOM   1716  CB  ARG A 111      22.907 -22.425  -9.451  1.00  2.20           C  
ATOM   1717  CG  ARG A 111      24.065 -23.310  -8.958  1.00  2.20           C  
ATOM   1718  CD  ARG A 111      24.410 -24.420  -9.870  1.00  2.20           C  
ATOM   1719  NE  ARG A 111      25.610 -25.094  -9.400  1.00  2.20           N  
ATOM   1720  CZ  ARG A 111      26.197 -26.163  -9.954  1.00  2.20           C  
ATOM   1721  NH1 ARG A 111      25.706 -26.748 -11.030  1.00  2.20           N  
ATOM   1722  NH2 ARG A 111      27.294 -26.609  -9.382  1.00  2.20           N  
ATOM   1723  H   ARG A 111      21.063 -20.651  -9.846  1.00  2.20           H  
ATOM   1724  HA  ARG A 111      22.204 -21.815  -7.539  1.00  2.20           H  
ATOM   1725 1HB  ARG A 111      22.039 -23.053  -9.649  1.00  2.20           H  
ATOM   1726 2HB  ARG A 111      23.208 -21.976 -10.394  1.00  2.20           H  
ATOM   1727 1HG  ARG A 111      24.966 -22.697  -8.841  1.00  2.20           H  
ATOM   1728 2HG  ARG A 111      23.811 -23.745  -7.989  1.00  2.20           H  
ATOM   1729 1HD  ARG A 111      23.596 -25.147  -9.901  1.00  2.20           H  
ATOM   1730 2HD  ARG A 111      24.601 -24.033 -10.870  1.00  2.20           H  
ATOM   1731  HE  ARG A 111      26.083 -24.713  -8.565  1.00  2.20           H  
ATOM   1732 1HH1 ARG A 111      24.862 -26.397 -11.463  1.00  2.20           H  
ATOM   1733 2HH1 ARG A 111      26.175 -27.550 -11.421  1.00  2.20           H  
ATOM   1734 1HH2 ARG A 111      27.634 -26.107  -8.546  1.00  2.20           H  
ATOM   1735 2HH2 ARG A 111      27.783 -27.407  -9.753  1.00  2.20           H  
ATOM   1736  N   LYS A 112      24.205 -19.687  -9.083  1.00  2.04           N  
ATOM   1737  CA  LYS A 112      25.413 -18.919  -8.873  1.00  2.04           C  
ATOM   1738  C   LYS A 112      25.287 -18.043  -7.646  1.00  2.04           C  
ATOM   1739  O   LYS A 112      26.226 -17.960  -6.866  1.00  2.04           O  
ATOM   1740  CB  LYS A 112      25.751 -18.063 -10.094  1.00  2.04           C  
ATOM   1741  CG  LYS A 112      26.261 -18.847 -11.305  1.00  2.04           C  
ATOM   1742  CD  LYS A 112      26.821 -17.909 -12.363  1.00  2.04           C  
ATOM   1743  CE  LYS A 112      25.721 -17.078 -12.976  1.00  2.04           C  
ATOM   1744  NZ  LYS A 112      26.202 -16.219 -14.093  1.00  2.04           N  
ATOM   1745  H   LYS A 112      23.678 -19.588  -9.951  1.00  2.04           H  
ATOM   1746  HA  LYS A 112      26.236 -19.612  -8.704  1.00  2.04           H  
ATOM   1747 1HB  LYS A 112      24.856 -17.517 -10.405  1.00  2.04           H  
ATOM   1748 2HB  LYS A 112      26.509 -17.325  -9.822  1.00  2.04           H  
ATOM   1749 1HG  LYS A 112      27.042 -19.537 -10.984  1.00  2.04           H  
ATOM   1750 2HG  LYS A 112      25.445 -19.423 -11.735  1.00  2.04           H  
ATOM   1751 1HD  LYS A 112      27.564 -17.246 -11.915  1.00  2.04           H  
ATOM   1752 2HD  LYS A 112      27.299 -18.490 -13.149  1.00  2.04           H  
ATOM   1753 1HE  LYS A 112      24.954 -17.733 -13.349  1.00  2.04           H  
ATOM   1754 2HE  LYS A 112      25.286 -16.438 -12.207  1.00  2.04           H  
ATOM   1755 1HZ  LYS A 112      25.380 -15.707 -14.439  1.00  2.04           H  
ATOM   1756 2HZ  LYS A 112      26.898 -15.572 -13.766  1.00  2.04           H  
ATOM   1757 3HZ  LYS A 112      26.582 -16.785 -14.829  1.00  2.04           H  
ATOM   1758  N   ARG A 113      24.117 -17.445  -7.415  1.00  1.87           N  
ATOM   1759  CA  ARG A 113      23.960 -16.620  -6.226  1.00  1.87           C  
ATOM   1760  C   ARG A 113      24.074 -17.463  -4.954  1.00  1.87           C  
ATOM   1761  O   ARG A 113      24.684 -17.022  -3.977  1.00  1.87           O  
ATOM   1762  CB  ARG A 113      22.646 -15.866  -6.258  1.00  1.87           C  
ATOM   1763  CG  ARG A 113      22.534 -14.804  -7.358  1.00  1.87           C  
ATOM   1764  CD  ARG A 113      23.483 -13.669  -7.162  1.00  1.87           C  
ATOM   1765  NE  ARG A 113      23.347 -12.673  -8.222  1.00  1.87           N  
ATOM   1766  CZ  ARG A 113      24.045 -12.676  -9.378  1.00  1.87           C  
ATOM   1767  NH1 ARG A 113      24.937 -13.608  -9.625  1.00  1.87           N  
ATOM   1768  NH2 ARG A 113      23.817 -11.727 -10.260  1.00  1.87           N  
ATOM   1769  H   ARG A 113      23.348 -17.532  -8.083  1.00  1.87           H  
ATOM   1770  HA  ARG A 113      24.762 -15.881  -6.219  1.00  1.87           H  
ATOM   1771 1HB  ARG A 113      21.872 -16.587  -6.448  1.00  1.87           H  
ATOM   1772 2HB  ARG A 113      22.445 -15.395  -5.302  1.00  1.87           H  
ATOM   1773 1HG  ARG A 113      22.765 -15.252  -8.317  1.00  1.87           H  
ATOM   1774 2HG  ARG A 113      21.516 -14.408  -7.379  1.00  1.87           H  
ATOM   1775 1HD  ARG A 113      23.284 -13.184  -6.208  1.00  1.87           H  
ATOM   1776 2HD  ARG A 113      24.511 -14.043  -7.175  1.00  1.87           H  
ATOM   1777  HE  ARG A 113      22.660 -11.914  -8.111  1.00  1.87           H  
ATOM   1778 1HH1 ARG A 113      25.115 -14.330  -8.940  1.00  1.87           H  
ATOM   1779 2HH1 ARG A 113      25.446 -13.598 -10.494  1.00  1.87           H  
ATOM   1780 1HH2 ARG A 113      23.108 -11.014 -10.033  1.00  1.87           H  
ATOM   1781 2HH2 ARG A 113      24.310 -11.709 -11.137  1.00  1.87           H  
ATOM   1782  N   PHE A 114      23.533 -18.696  -4.966  1.00  1.68           N  
ATOM   1783  CA  PHE A 114      23.650 -19.556  -3.784  1.00  1.68           C  
ATOM   1784  C   PHE A 114      25.095 -19.894  -3.512  1.00  1.68           C  
ATOM   1785  O   PHE A 114      25.537 -19.867  -2.362  1.00  1.68           O  
ATOM   1786  CB  PHE A 114      22.846 -20.853  -3.927  1.00  1.68           C  
ATOM   1787  CG  PHE A 114      21.339 -20.769  -3.617  1.00  1.68           C  
ATOM   1788  CD1 PHE A 114      20.385 -20.777  -4.619  1.00  1.68           C  
ATOM   1789  CD2 PHE A 114      20.899 -20.725  -2.303  1.00  1.68           C  
ATOM   1790  CE1 PHE A 114      19.039 -20.730  -4.317  1.00  1.68           C  
ATOM   1791  CE2 PHE A 114      19.560 -20.685  -1.993  1.00  1.68           C  
ATOM   1792  CZ  PHE A 114      18.629 -20.685  -2.997  1.00  1.68           C  
ATOM   1793  H   PHE A 114      23.023 -19.019  -5.790  1.00  1.68           H  
ATOM   1794  HA  PHE A 114      23.285 -19.050  -2.919  1.00  1.68           H  
ATOM   1795 1HB  PHE A 114      22.953 -21.215  -4.950  1.00  1.68           H  
ATOM   1796 2HB  PHE A 114      23.283 -21.611  -3.278  1.00  1.68           H  
ATOM   1797  HD1 PHE A 114      20.705 -20.829  -5.649  1.00  1.68           H  
ATOM   1798  HD2 PHE A 114      21.630 -20.726  -1.514  1.00  1.68           H  
ATOM   1799  HE1 PHE A 114      18.302 -20.734  -5.119  1.00  1.68           H  
ATOM   1800  HE2 PHE A 114      19.237 -20.649  -0.951  1.00  1.68           H  
ATOM   1801  HZ  PHE A 114      17.568 -20.647  -2.753  1.00  1.68           H  
ATOM   1802  N   GLU A 115      25.863 -20.143  -4.556  1.00  1.49           N  
ATOM   1803  CA  GLU A 115      27.253 -20.472  -4.335  1.00  1.49           C  
ATOM   1804  C   GLU A 115      28.075 -19.238  -3.956  1.00  1.49           C  
ATOM   1805  O   GLU A 115      28.824 -19.268  -2.981  1.00  1.49           O  
ATOM   1806  CB  GLU A 115      27.813 -21.177  -5.576  1.00  1.49           C  
ATOM   1807  CG  GLU A 115      27.226 -22.588  -5.766  1.00  1.49           C  
ATOM   1808  CD  GLU A 115      27.724 -23.351  -6.988  1.00  1.49           C  
ATOM   1809  OE1 GLU A 115      28.461 -22.805  -7.775  1.00  1.49           O  
ATOM   1810  OE2 GLU A 115      27.345 -24.502  -7.124  1.00  1.49           O  
ATOM   1811  H   GLU A 115      25.462 -20.148  -5.496  1.00  1.49           H  
ATOM   1812  HA  GLU A 115      27.304 -21.174  -3.506  1.00  1.49           H  
ATOM   1813 1HB  GLU A 115      27.553 -20.594  -6.462  1.00  1.49           H  
ATOM   1814 2HB  GLU A 115      28.891 -21.237  -5.529  1.00  1.49           H  
ATOM   1815 1HG  GLU A 115      27.455 -23.172  -4.877  1.00  1.49           H  
ATOM   1816 2HG  GLU A 115      26.138 -22.490  -5.828  1.00  1.49           H  
ATOM   1817  N   GLU A 116      27.881 -18.115  -4.644  1.00  1.32           N  
ATOM   1818  CA  GLU A 116      28.674 -16.935  -4.324  1.00  1.32           C  
ATOM   1819  C   GLU A 116      28.417 -16.409  -2.920  1.00  1.32           C  
ATOM   1820  O   GLU A 116      29.363 -16.063  -2.218  1.00  1.32           O  
ATOM   1821  CB  GLU A 116      28.403 -15.793  -5.318  1.00  1.32           C  
ATOM   1822  CG  GLU A 116      28.955 -16.007  -6.739  1.00  1.32           C  
ATOM   1823  CD  GLU A 116      28.630 -14.860  -7.688  1.00  1.32           C  
ATOM   1824  OE1 GLU A 116      27.912 -13.965  -7.299  1.00  1.32           O  
ATOM   1825  OE2 GLU A 116      29.101 -14.887  -8.802  1.00  1.32           O  
ATOM   1826  H   GLU A 116      27.227 -18.095  -5.416  1.00  1.32           H  
ATOM   1827  HA  GLU A 116      29.725 -17.207  -4.393  1.00  1.32           H  
ATOM   1828 1HB  GLU A 116      27.322 -15.651  -5.404  1.00  1.32           H  
ATOM   1829 2HB  GLU A 116      28.821 -14.867  -4.928  1.00  1.32           H  
ATOM   1830 1HG  GLU A 116      30.036 -16.111  -6.675  1.00  1.32           H  
ATOM   1831 2HG  GLU A 116      28.554 -16.935  -7.142  1.00  1.32           H  
ATOM   1832  N   GLU A 117      27.162 -16.395  -2.472  1.00  1.16           N  
ATOM   1833  CA  GLU A 117      26.884 -15.866  -1.144  1.00  1.16           C  
ATOM   1834  C   GLU A 117      27.093 -16.870  -0.021  1.00  1.16           C  
ATOM   1835  O   GLU A 117      27.607 -16.514   1.042  1.00  1.16           O  
ATOM   1836  CB  GLU A 117      25.453 -15.334  -1.075  1.00  1.16           C  
ATOM   1837  CG  GLU A 117      25.157 -14.073  -1.908  1.00  1.16           C  
ATOM   1838  CD  GLU A 117      25.824 -12.813  -1.377  1.00  1.16           C  
ATOM   1839  OE1 GLU A 117      26.062 -12.735  -0.199  1.00  1.16           O  
ATOM   1840  OE2 GLU A 117      26.040 -11.899  -2.144  1.00  1.16           O  
ATOM   1841  H   GLU A 117      26.391 -16.704  -3.066  1.00  1.16           H  
ATOM   1842  HA  GLU A 117      27.564 -15.032  -0.972  1.00  1.16           H  
ATOM   1843 1HB  GLU A 117      24.778 -16.114  -1.420  1.00  1.16           H  
ATOM   1844 2HB  GLU A 117      25.190 -15.122  -0.035  1.00  1.16           H  
ATOM   1845 1HG  GLU A 117      25.503 -14.250  -2.929  1.00  1.16           H  
ATOM   1846 2HG  GLU A 117      24.096 -13.908  -1.947  1.00  1.16           H  
ATOM   1847  N   LEU A 118      26.747 -18.138  -0.227  1.00  1.03           N  
ATOM   1848  CA  LEU A 118      26.864 -19.043   0.896  1.00  1.03           C  
ATOM   1849  C   LEU A 118      28.268 -19.616   1.002  1.00  1.03           C  
ATOM   1850  O   LEU A 118      28.775 -19.813   2.108  1.00  1.03           O  
ATOM   1851  CB  LEU A 118      25.816 -20.146   0.785  1.00  1.03           C  
ATOM   1852  CG  LEU A 118      24.354 -19.647   0.805  1.00  1.03           C  
ATOM   1853  CD1 LEU A 118      23.426 -20.814   0.618  1.00  1.03           C  
ATOM   1854  CD2 LEU A 118      24.092 -18.932   2.099  1.00  1.03           C  
ATOM   1855  H   LEU A 118      26.359 -18.478  -1.108  1.00  1.03           H  
ATOM   1856  HA  LEU A 118      26.660 -18.485   1.808  1.00  1.03           H  
ATOM   1857 1HB  LEU A 118      25.980 -20.698  -0.130  1.00  1.03           H  
ATOM   1858 2HB  LEU A 118      25.943 -20.831   1.620  1.00  1.03           H  
ATOM   1859  HG  LEU A 118      24.195 -18.952  -0.030  1.00  1.03           H  
ATOM   1860 1HD1 LEU A 118      22.394 -20.464   0.626  1.00  1.03           H  
ATOM   1861 2HD1 LEU A 118      23.649 -21.297  -0.337  1.00  1.03           H  
ATOM   1862 3HD1 LEU A 118      23.572 -21.521   1.427  1.00  1.03           H  
ATOM   1863 1HD2 LEU A 118      23.065 -18.562   2.117  1.00  1.03           H  
ATOM   1864 2HD2 LEU A 118      24.252 -19.618   2.928  1.00  1.03           H  
ATOM   1865 3HD2 LEU A 118      24.782 -18.105   2.172  1.00  1.03           H  
ATOM   1866  N   ILE A 119      28.945 -19.865  -0.125  1.00  0.93           N  
ATOM   1867  CA  ILE A 119      30.288 -20.393   0.005  1.00  0.93           C  
ATOM   1868  C   ILE A 119      31.180 -19.299   0.539  1.00  0.93           C  
ATOM   1869  O   ILE A 119      31.996 -19.553   1.417  1.00  0.93           O  
ATOM   1870  CB  ILE A 119      30.878 -20.949  -1.301  1.00  0.93           C  
ATOM   1871  CG1 ILE A 119      30.087 -22.175  -1.719  1.00  0.93           C  
ATOM   1872  CG2 ILE A 119      32.354 -21.308  -1.080  1.00  0.93           C  
ATOM   1873  CD1 ILE A 119      30.409 -22.679  -3.090  1.00  0.93           C  
ATOM   1874  H   ILE A 119      28.569 -19.692  -1.056  1.00  0.93           H  
ATOM   1875  HA  ILE A 119      30.276 -21.207   0.729  1.00  0.93           H  
ATOM   1876  HB  ILE A 119      30.816 -20.209  -2.084  1.00  0.93           H  
ATOM   1877 1HG1 ILE A 119      30.256 -22.975  -0.994  1.00  0.93           H  
ATOM   1878 2HG1 ILE A 119      29.038 -21.906  -1.703  1.00  0.93           H  
ATOM   1879 1HG2 ILE A 119      32.776 -21.705  -2.001  1.00  0.93           H  
ATOM   1880 2HG2 ILE A 119      32.906 -20.417  -0.781  1.00  0.93           H  
ATOM   1881 3HG2 ILE A 119      32.423 -22.058  -0.302  1.00  0.93           H  
ATOM   1882 1HD1 ILE A 119      29.784 -23.543  -3.322  1.00  0.93           H  
ATOM   1883 2HD1 ILE A 119      30.220 -21.891  -3.808  1.00  0.93           H  
ATOM   1884 3HD1 ILE A 119      31.458 -22.966  -3.134  1.00  0.93           H  
ATOM   1885  N   ALA A 120      31.057 -18.081  -0.005  1.00  0.86           N  
ATOM   1886  CA  ALA A 120      31.898 -16.987   0.463  1.00  0.86           C  
ATOM   1887  C   ALA A 120      31.653 -16.653   1.930  1.00  0.86           C  
ATOM   1888  O   ALA A 120      32.605 -16.522   2.698  1.00  0.86           O  
ATOM   1889  CB  ALA A 120      31.648 -15.739  -0.357  1.00  0.86           C  
ATOM   1890  H   ALA A 120      30.372 -17.914  -0.736  1.00  0.86           H  
ATOM   1891  HA  ALA A 120      32.936 -17.292   0.347  1.00  0.86           H  
ATOM   1892 1HB  ALA A 120      32.306 -14.941  -0.013  1.00  0.86           H  
ATOM   1893 2HB  ALA A 120      31.841 -15.946  -1.409  1.00  0.86           H  
ATOM   1894 3HB  ALA A 120      30.612 -15.431  -0.229  1.00  0.86           H  
ATOM   1895  N   ALA A 121      30.382 -16.569   2.350  1.00  0.82           N  
ATOM   1896  CA  ALA A 121      30.103 -16.230   3.738  1.00  0.82           C  
ATOM   1897  C   ALA A 121      30.702 -17.259   4.672  1.00  0.82           C  
ATOM   1898  O   ALA A 121      31.230 -16.928   5.730  1.00  0.82           O  
ATOM   1899  CB  ALA A 121      28.614 -16.138   3.959  1.00  0.82           C  
ATOM   1900  H   ALA A 121      29.590 -16.695   1.718  1.00  0.82           H  
ATOM   1901  HA  ALA A 121      30.566 -15.266   3.955  1.00  0.82           H  
ATOM   1902 1HB  ALA A 121      28.411 -15.873   4.993  1.00  0.82           H  
ATOM   1903 2HB  ALA A 121      28.193 -15.381   3.296  1.00  0.82           H  
ATOM   1904 3HB  ALA A 121      28.172 -17.100   3.730  1.00  0.82           H  
ATOM   1905  N   LEU A 122      30.636 -18.516   4.267  1.00  0.81           N  
ATOM   1906  CA  LEU A 122      31.201 -19.592   5.038  1.00  0.81           C  
ATOM   1907  C   LEU A 122      32.742 -19.549   5.007  1.00  0.81           C  
ATOM   1908  O   LEU A 122      33.392 -19.609   6.054  1.00  0.81           O  
ATOM   1909  CB  LEU A 122      30.605 -20.888   4.499  1.00  0.81           C  
ATOM   1910  CG  LEU A 122      31.009 -22.176   5.126  1.00  0.81           C  
ATOM   1911  CD1 LEU A 122      30.729 -22.172   6.612  1.00  0.81           C  
ATOM   1912  CD2 LEU A 122      30.220 -23.276   4.498  1.00  0.81           C  
ATOM   1913  H   LEU A 122      30.159 -18.755   3.396  1.00  0.81           H  
ATOM   1914  HA  LEU A 122      30.878 -19.475   6.071  1.00  0.81           H  
ATOM   1915 1HB  LEU A 122      29.542 -20.818   4.539  1.00  0.81           H  
ATOM   1916 2HB  LEU A 122      30.870 -20.950   3.449  1.00  0.81           H  
ATOM   1917  HG  LEU A 122      32.046 -22.337   4.950  1.00  0.81           H  
ATOM   1918 1HD1 LEU A 122      31.022 -23.121   7.016  1.00  0.81           H  
ATOM   1919 2HD1 LEU A 122      31.298 -21.375   7.093  1.00  0.81           H  
ATOM   1920 3HD1 LEU A 122      29.697 -22.025   6.798  1.00  0.81           H  
ATOM   1921 1HD2 LEU A 122      30.534 -24.186   4.943  1.00  0.81           H  
ATOM   1922 2HD2 LEU A 122      29.157 -23.120   4.675  1.00  0.81           H  
ATOM   1923 3HD2 LEU A 122      30.403 -23.306   3.425  1.00  0.81           H  
ATOM   1924  N   ALA A 123      33.328 -19.350   3.822  1.00  0.83           N  
ATOM   1925  CA  ALA A 123      34.782 -19.333   3.623  1.00  0.83           C  
ATOM   1926  C   ALA A 123      35.461 -18.284   4.492  1.00  0.83           C  
ATOM   1927  O   ALA A 123      36.585 -18.487   4.946  1.00  0.83           O  
ATOM   1928  CB  ALA A 123      35.107 -19.052   2.168  1.00  0.83           C  
ATOM   1929  H   ALA A 123      32.747 -19.262   2.998  1.00  0.83           H  
ATOM   1930  HA  ALA A 123      35.174 -20.312   3.894  1.00  0.83           H  
ATOM   1931 1HB  ALA A 123      36.188 -19.069   2.023  1.00  0.83           H  
ATOM   1932 2HB  ALA A 123      34.642 -19.815   1.542  1.00  0.83           H  
ATOM   1933 3HB  ALA A 123      34.719 -18.075   1.897  1.00  0.83           H  
ATOM   1934  N   GLU A 124      34.763 -17.179   4.760  1.00  0.87           N  
ATOM   1935  CA  GLU A 124      35.296 -16.086   5.573  1.00  0.87           C  
ATOM   1936  C   GLU A 124      35.260 -16.395   7.079  1.00  0.87           C  
ATOM   1937  O   GLU A 124      35.734 -15.594   7.892  1.00  0.87           O  
ATOM   1938  CB  GLU A 124      34.522 -14.786   5.291  1.00  0.87           C  
ATOM   1939  CG  GLU A 124      34.739 -14.208   3.877  1.00  0.87           C  
ATOM   1940  CD  GLU A 124      33.930 -12.948   3.590  1.00  0.87           C  
ATOM   1941  OE1 GLU A 124      33.202 -12.509   4.451  1.00  0.87           O  
ATOM   1942  OE2 GLU A 124      34.052 -12.428   2.503  1.00  0.87           O  
ATOM   1943  H   GLU A 124      33.843 -17.068   4.325  1.00  0.87           H  
ATOM   1944  HA  GLU A 124      36.336 -15.933   5.288  1.00  0.87           H  
ATOM   1945 1HB  GLU A 124      33.451 -14.973   5.414  1.00  0.87           H  
ATOM   1946 2HB  GLU A 124      34.809 -14.026   6.016  1.00  0.87           H  
ATOM   1947 1HG  GLU A 124      35.796 -13.973   3.763  1.00  0.87           H  
ATOM   1948 2HG  GLU A 124      34.493 -14.967   3.142  1.00  0.87           H  
ATOM   1949  N   ARG A 125      34.697 -17.546   7.450  1.00  0.95           N  
ATOM   1950  CA  ARG A 125      34.607 -17.972   8.840  1.00  0.95           C  
ATOM   1951  C   ARG A 125      35.509 -19.183   9.086  1.00  0.95           C  
ATOM   1952  O   ARG A 125      36.006 -19.384  10.196  1.00  0.95           O  
ATOM   1953  CB  ARG A 125      33.181 -18.360   9.164  1.00  0.95           C  
ATOM   1954  CG  ARG A 125      32.191 -17.271   8.913  1.00  0.95           C  
ATOM   1955  CD  ARG A 125      32.366 -16.126   9.805  1.00  0.95           C  
ATOM   1956  NE  ARG A 125      32.188 -16.515  11.169  1.00  0.95           N  
ATOM   1957  CZ  ARG A 125      30.985 -16.678  11.719  1.00  0.95           C  
ATOM   1958  NH1 ARG A 125      29.929 -16.494  10.968  1.00  0.95           N  
ATOM   1959  NH2 ARG A 125      30.877 -17.025  12.980  1.00  0.95           N  
ATOM   1960  H   ARG A 125      34.305 -18.157   6.742  1.00  0.95           H  
ATOM   1961  HA  ARG A 125      34.923 -17.154   9.485  1.00  0.95           H  
ATOM   1962 1HB  ARG A 125      32.889 -19.225   8.567  1.00  0.95           H  
ATOM   1963 2HB  ARG A 125      33.104 -18.638  10.208  1.00  0.95           H  
ATOM   1964 1HG  ARG A 125      32.328 -16.915   7.900  1.00  0.95           H  
ATOM   1965 2HG  ARG A 125      31.177 -17.659   9.025  1.00  0.95           H  
ATOM   1966 1HD  ARG A 125      33.372 -15.719   9.688  1.00  0.95           H  
ATOM   1967 2HD  ARG A 125      31.629 -15.361   9.565  1.00  0.95           H  
ATOM   1968  HE  ARG A 125      33.007 -16.660  11.744  1.00  0.95           H  
ATOM   1969 1HH1 ARG A 125      30.044 -16.229  10.004  1.00  0.95           H  
ATOM   1970 2HH1 ARG A 125      28.979 -16.609  11.337  1.00  0.95           H  
ATOM   1971 1HH2 ARG A 125      31.704 -17.145  13.531  1.00  0.95           H  
ATOM   1972 2HH2 ARG A 125      29.944 -17.173  13.394  1.00  0.95           H  
ATOM   1973  N   LEU A 126      35.734 -19.976   8.036  1.00  1.06           N  
ATOM   1974  CA  LEU A 126      36.537 -21.196   8.148  1.00  1.06           C  
ATOM   1975  C   LEU A 126      37.995 -20.916   8.441  1.00  1.06           C  
ATOM   1976  O   LEU A 126      38.545 -19.906   7.998  1.00  1.06           O  
ATOM   1977  CB  LEU A 126      36.475 -22.045   6.893  1.00  1.06           C  
ATOM   1978  CG  LEU A 126      35.384 -22.970   6.863  1.00  1.06           C  
ATOM   1979  CD1 LEU A 126      34.202 -22.309   6.605  1.00  1.06           C  
ATOM   1980  CD2 LEU A 126      35.619 -24.008   5.865  1.00  1.06           C  
ATOM   1981  H   LEU A 126      35.278 -19.753   7.153  1.00  1.06           H  
ATOM   1982  HA  LEU A 126      36.139 -21.786   8.975  1.00  1.06           H  
ATOM   1983 1HB  LEU A 126      36.385 -21.387   6.026  1.00  1.06           H  
ATOM   1984 2HB  LEU A 126      37.399 -22.613   6.808  1.00  1.06           H  
ATOM   1985  HG  LEU A 126      35.296 -23.368   7.818  1.00  1.06           H  
ATOM   1986 1HD1 LEU A 126      33.411 -23.022   6.615  1.00  1.06           H  
ATOM   1987 2HD1 LEU A 126      34.035 -21.552   7.366  1.00  1.06           H  
ATOM   1988 3HD1 LEU A 126      34.279 -21.857   5.629  1.00  1.06           H  
ATOM   1989 1HD2 LEU A 126      34.798 -24.714   5.866  1.00  1.06           H  
ATOM   1990 2HD2 LEU A 126      35.701 -23.545   4.891  1.00  1.06           H  
ATOM   1991 3HD2 LEU A 126      36.545 -24.524   6.114  1.00  1.06           H  
ATOM   1992  N   LYS A 127      38.612 -21.808   9.219  1.00  1.17           N  
ATOM   1993  CA  LYS A 127      40.009 -21.653   9.618  1.00  1.17           C  
ATOM   1994  C   LYS A 127      40.964 -22.696   9.023  1.00  1.17           C  
ATOM   1995  O   LYS A 127      42.109 -22.812   9.462  1.00  1.17           O  
ATOM   1996  CB  LYS A 127      40.092 -21.693  11.136  1.00  1.17           C  
ATOM   1997  CG  LYS A 127      39.256 -20.606  11.823  1.00  1.17           C  
ATOM   1998  CD  LYS A 127      39.742 -19.196  11.521  1.00  1.17           C  
ATOM   1999  CE  LYS A 127      38.895 -18.165  12.263  1.00  1.17           C  
ATOM   2000  NZ  LYS A 127      39.311 -16.767  11.952  1.00  1.17           N  
ATOM   2001  H   LYS A 127      38.098 -22.637   9.533  1.00  1.17           H  
ATOM   2002  HA  LYS A 127      40.349 -20.673   9.281  1.00  1.17           H  
ATOM   2003 1HB  LYS A 127      39.740 -22.667  11.488  1.00  1.17           H  
ATOM   2004 2HB  LYS A 127      41.128 -21.584  11.449  1.00  1.17           H  
ATOM   2005 1HG  LYS A 127      38.237 -20.678  11.459  1.00  1.17           H  
ATOM   2006 2HG  LYS A 127      39.249 -20.767  12.900  1.00  1.17           H  
ATOM   2007 1HD  LYS A 127      40.783 -19.090  11.822  1.00  1.17           H  
ATOM   2008 2HD  LYS A 127      39.664 -19.006  10.448  1.00  1.17           H  
ATOM   2009 1HE  LYS A 127      37.850 -18.296  11.973  1.00  1.17           H  
ATOM   2010 2HE  LYS A 127      38.987 -18.332  13.335  1.00  1.17           H  
ATOM   2011 1HZ  LYS A 127      38.722 -16.122  12.458  1.00  1.17           H  
ATOM   2012 2HZ  LYS A 127      40.274 -16.631  12.224  1.00  1.17           H  
ATOM   2013 3HZ  LYS A 127      39.213 -16.604  10.957  1.00  1.17           H  
ATOM   2014  N   GLY A 128      40.496 -23.464   8.047  1.00  1.27           N  
ATOM   2015  CA  GLY A 128      41.325 -24.522   7.478  1.00  1.27           C  
ATOM   2016  C   GLY A 128      42.337 -23.992   6.451  1.00  1.27           C  
ATOM   2017  O   GLY A 128      42.350 -22.801   6.157  1.00  1.27           O  
ATOM   2018  H   GLY A 128      39.552 -23.322   7.720  1.00  1.27           H  
ATOM   2019 1HA  GLY A 128      41.847 -25.027   8.292  1.00  1.27           H  
ATOM   2020 2HA  GLY A 128      40.662 -25.249   7.013  1.00  1.27           H  
ATOM   2021  N   PRO A 129      43.182 -24.877   5.870  1.00  1.32           N  
ATOM   2022  CA  PRO A 129      44.232 -24.608   4.880  1.00  1.32           C  
ATOM   2023  C   PRO A 129      43.703 -24.257   3.489  1.00  1.32           C  
ATOM   2024  O   PRO A 129      44.437 -23.770   2.630  1.00  1.32           O  
ATOM   2025  CB  PRO A 129      45.002 -25.931   4.853  1.00  1.32           C  
ATOM   2026  CG  PRO A 129      43.986 -26.976   5.246  1.00  1.32           C  
ATOM   2027  CD  PRO A 129      43.086 -26.299   6.249  1.00  1.32           C  
ATOM   2028  HA  PRO A 129      44.873 -23.796   5.258  1.00  1.32           H  
ATOM   2029 1HB  PRO A 129      45.414 -26.100   3.846  1.00  1.32           H  
ATOM   2030 2HB  PRO A 129      45.856 -25.884   5.544  1.00  1.32           H  
ATOM   2031 1HG  PRO A 129      43.441 -27.325   4.357  1.00  1.32           H  
ATOM   2032 2HG  PRO A 129      44.496 -27.858   5.668  1.00  1.32           H  
ATOM   2033 1HD  PRO A 129      42.077 -26.686   6.106  1.00  1.32           H  
ATOM   2034 2HD  PRO A 129      43.464 -26.460   7.272  1.00  1.32           H  
ATOM   2035  N   GLY A 130      42.428 -24.525   3.279  1.00  1.31           N  
ATOM   2036  CA  GLY A 130      41.744 -24.308   2.019  1.00  1.31           C  
ATOM   2037  C   GLY A 130      40.280 -24.066   2.353  1.00  1.31           C  
ATOM   2038  O   GLY A 130      39.430 -24.895   2.024  1.00  1.31           O  
ATOM   2039  H   GLY A 130      41.897 -24.916   4.038  1.00  1.31           H  
ATOM   2040 1HA  GLY A 130      42.190 -23.489   1.460  1.00  1.31           H  
ATOM   2041 2HA  GLY A 130      41.835 -25.199   1.401  1.00  1.31           H  
ATOM   2042  N   PRO A 131      39.963 -22.925   2.998  1.00  1.23           N  
ATOM   2043  CA  PRO A 131      38.658 -22.563   3.520  1.00  1.23           C  
ATOM   2044  C   PRO A 131      37.602 -22.433   2.435  1.00  1.23           C  
ATOM   2045  O   PRO A 131      36.418 -22.613   2.691  1.00  1.23           O  
ATOM   2046  CB  PRO A 131      38.940 -21.209   4.179  1.00  1.23           C  
ATOM   2047  CG  PRO A 131      40.146 -20.661   3.474  1.00  1.23           C  
ATOM   2048  CD  PRO A 131      40.978 -21.850   3.132  1.00  1.23           C  
ATOM   2049  HA  PRO A 131      38.352 -23.300   4.276  1.00  1.23           H  
ATOM   2050 1HB  PRO A 131      38.056 -20.550   4.086  1.00  1.23           H  
ATOM   2051 2HB  PRO A 131      39.117 -21.343   5.259  1.00  1.23           H  
ATOM   2052 1HG  PRO A 131      39.834 -20.087   2.589  1.00  1.23           H  
ATOM   2053 2HG  PRO A 131      40.671 -19.956   4.138  1.00  1.23           H  
ATOM   2054 1HD  PRO A 131      41.479 -21.633   2.190  1.00  1.23           H  
ATOM   2055 2HD  PRO A 131      41.680 -22.049   3.941  1.00  1.23           H  
ATOM   2056  N   GLU A 132      38.019 -22.191   1.198  1.00  1.12           N  
ATOM   2057  CA  GLU A 132      37.042 -22.090   0.129  1.00  1.12           C  
ATOM   2058  C   GLU A 132      36.608 -23.484  -0.285  1.00  1.12           C  
ATOM   2059  O   GLU A 132      35.417 -23.756  -0.443  1.00  1.12           O  
ATOM   2060  CB  GLU A 132      37.627 -21.333  -1.061  1.00  1.12           C  
ATOM   2061  CG  GLU A 132      37.890 -19.858  -0.771  1.00  1.12           C  
ATOM   2062  CD  GLU A 132      38.512 -19.116  -1.930  1.00  1.12           C  
ATOM   2063  OE1 GLU A 132      38.804 -19.735  -2.926  1.00  1.12           O  
ATOM   2064  OE2 GLU A 132      38.694 -17.926  -1.814  1.00  1.12           O  
ATOM   2065  H   GLU A 132      38.996 -22.048   1.001  1.00  1.12           H  
ATOM   2066  HA  GLU A 132      36.168 -21.551   0.495  1.00  1.12           H  
ATOM   2067 1HB  GLU A 132      38.568 -21.794  -1.360  1.00  1.12           H  
ATOM   2068 2HB  GLU A 132      36.943 -21.397  -1.907  1.00  1.12           H  
ATOM   2069 1HG  GLU A 132      36.944 -19.380  -0.518  1.00  1.12           H  
ATOM   2070 2HG  GLU A 132      38.544 -19.784   0.098  1.00  1.12           H  
ATOM   2071  N   ALA A 133      37.585 -24.381  -0.449  1.00  1.02           N  
ATOM   2072  CA  ALA A 133      37.284 -25.749  -0.838  1.00  1.02           C  
ATOM   2073  C   ALA A 133      36.476 -26.425   0.252  1.00  1.02           C  
ATOM   2074  O   ALA A 133      35.497 -27.128  -0.022  1.00  1.02           O  
ATOM   2075  CB  ALA A 133      38.566 -26.519  -1.090  1.00  1.02           C  
ATOM   2076  H   ALA A 133      38.542 -24.107  -0.287  1.00  1.02           H  
ATOM   2077  HA  ALA A 133      36.685 -25.727  -1.748  1.00  1.02           H  
ATOM   2078 1HB  ALA A 133      38.325 -27.537  -1.389  1.00  1.02           H  
ATOM   2079 2HB  ALA A 133      39.134 -26.032  -1.882  1.00  1.02           H  
ATOM   2080 3HB  ALA A 133      39.162 -26.539  -0.176  1.00  1.02           H  
ATOM   2081  N   ALA A 134      36.879 -26.176   1.502  1.00  0.93           N  
ATOM   2082  CA  ALA A 134      36.207 -26.737   2.655  1.00  0.93           C  
ATOM   2083  C   ALA A 134      34.788 -26.207   2.757  1.00  0.93           C  
ATOM   2084  O   ALA A 134      33.850 -26.978   2.955  1.00  0.93           O  
ATOM   2085  CB  ALA A 134      36.996 -26.406   3.888  1.00  0.93           C  
ATOM   2086  H   ALA A 134      37.699 -25.589   1.654  1.00  0.93           H  
ATOM   2087  HA  ALA A 134      36.155 -27.818   2.536  1.00  0.93           H  
ATOM   2088 1HB  ALA A 134      36.508 -26.830   4.758  1.00  0.93           H  
ATOM   2089 2HB  ALA A 134      38.002 -26.811   3.796  1.00  0.93           H  
ATOM   2090 3HB  ALA A 134      37.053 -25.340   3.975  1.00  0.93           H  
ATOM   2091  N   ALA A 135      34.613 -24.895   2.550  1.00  0.87           N  
ATOM   2092  CA  ALA A 135      33.294 -24.287   2.580  1.00  0.87           C  
ATOM   2093  C   ALA A 135      32.420 -24.892   1.497  1.00  0.87           C  
ATOM   2094  O   ALA A 135      31.231 -25.150   1.711  1.00  0.87           O  
ATOM   2095  CB  ALA A 135      33.416 -22.800   2.392  1.00  0.87           C  
ATOM   2096  H   ALA A 135      35.409 -24.278   2.397  1.00  0.87           H  
ATOM   2097  HA  ALA A 135      32.836 -24.497   3.542  1.00  0.87           H  
ATOM   2098 1HB  ALA A 135      32.441 -22.337   2.411  1.00  0.87           H  
ATOM   2099 2HB  ALA A 135      34.023 -22.387   3.186  1.00  0.87           H  
ATOM   2100 3HB  ALA A 135      33.889 -22.597   1.438  1.00  0.87           H  
ATOM   2101  N   GLY A 136      33.032 -25.163   0.343  1.00  0.84           N  
ATOM   2102  CA  GLY A 136      32.362 -25.790  -0.773  1.00  0.84           C  
ATOM   2103  C   GLY A 136      31.826 -27.142  -0.335  1.00  0.84           C  
ATOM   2104  O   GLY A 136      30.633 -27.412  -0.479  1.00  0.84           O  
ATOM   2105  H   GLY A 136      34.008 -24.894   0.220  1.00  0.84           H  
ATOM   2106 1HA  GLY A 136      31.549 -25.156  -1.124  1.00  0.84           H  
ATOM   2107 2HA  GLY A 136      33.069 -25.915  -1.593  1.00  0.84           H  
ATOM   2108  N   ALA A 137      32.708 -27.981   0.230  1.00  0.84           N  
ATOM   2109  CA  ALA A 137      32.326 -29.318   0.685  1.00  0.84           C  
ATOM   2110  C   ALA A 137      31.208 -29.256   1.720  1.00  0.84           C  
ATOM   2111  O   ALA A 137      30.260 -30.043   1.674  1.00  0.84           O  
ATOM   2112  CB  ALA A 137      33.530 -30.023   1.288  1.00  0.84           C  
ATOM   2113  H   ALA A 137      33.681 -27.680   0.318  1.00  0.84           H  
ATOM   2114  HA  ALA A 137      31.964 -29.879  -0.178  1.00  0.84           H  
ATOM   2115 1HB  ALA A 137      33.244 -31.025   1.606  1.00  0.84           H  
ATOM   2116 2HB  ALA A 137      34.326 -30.087   0.547  1.00  0.84           H  
ATOM   2117 3HB  ALA A 137      33.882 -29.457   2.148  1.00  0.84           H  
ATOM   2118  N   ILE A 138      31.265 -28.282   2.618  1.00  0.86           N  
ATOM   2119  CA  ILE A 138      30.211 -28.156   3.607  1.00  0.86           C  
ATOM   2120  C   ILE A 138      28.889 -27.839   2.946  1.00  0.86           C  
ATOM   2121  O   ILE A 138      27.871 -28.472   3.242  1.00  0.86           O  
ATOM   2122  CB  ILE A 138      30.555 -27.080   4.633  1.00  0.86           C  
ATOM   2123  CG1 ILE A 138      31.717 -27.537   5.481  1.00  0.86           C  
ATOM   2124  CG2 ILE A 138      29.331 -26.670   5.482  1.00  0.86           C  
ATOM   2125  CD1 ILE A 138      32.277 -26.446   6.298  1.00  0.86           C  
ATOM   2126  H   ILE A 138      32.066 -27.648   2.633  1.00  0.86           H  
ATOM   2127  HA  ILE A 138      30.116 -29.107   4.123  1.00  0.86           H  
ATOM   2128  HB  ILE A 138      30.911 -26.219   4.090  1.00  0.86           H  
ATOM   2129 1HG1 ILE A 138      31.396 -28.331   6.147  1.00  0.86           H  
ATOM   2130 2HG1 ILE A 138      32.495 -27.929   4.832  1.00  0.86           H  
ATOM   2131 1HG2 ILE A 138      29.625 -25.889   6.170  1.00  0.86           H  
ATOM   2132 2HG2 ILE A 138      28.555 -26.299   4.824  1.00  0.86           H  
ATOM   2133 3HG2 ILE A 138      28.945 -27.490   6.042  1.00  0.86           H  
ATOM   2134 1HD1 ILE A 138      33.105 -26.810   6.894  1.00  0.86           H  
ATOM   2135 2HD1 ILE A 138      32.622 -25.650   5.647  1.00  0.86           H  
ATOM   2136 3HD1 ILE A 138      31.497 -26.075   6.948  1.00  0.86           H  
ATOM   2137  N   LEU A 139      28.894 -26.885   2.019  1.00  0.91           N  
ATOM   2138  CA  LEU A 139      27.657 -26.533   1.358  1.00  0.91           C  
ATOM   2139  C   LEU A 139      27.115 -27.732   0.583  1.00  0.91           C  
ATOM   2140  O   LEU A 139      25.922 -28.017   0.659  1.00  0.91           O  
ATOM   2141  CB  LEU A 139      27.832 -25.313   0.444  1.00  0.91           C  
ATOM   2142  CG  LEU A 139      26.530 -24.859  -0.268  1.00  0.91           C  
ATOM   2143  CD1 LEU A 139      25.462 -24.498   0.790  1.00  0.91           C  
ATOM   2144  CD2 LEU A 139      26.808 -23.651  -1.165  1.00  0.91           C  
ATOM   2145  H   LEU A 139      29.757 -26.390   1.792  1.00  0.91           H  
ATOM   2146  HA  LEU A 139      26.928 -26.268   2.118  1.00  0.91           H  
ATOM   2147 1HB  LEU A 139      28.214 -24.481   1.036  1.00  0.91           H  
ATOM   2148 2HB  LEU A 139      28.573 -25.559  -0.321  1.00  0.91           H  
ATOM   2149  HG  LEU A 139      26.162 -25.673  -0.860  1.00  0.91           H  
ATOM   2150 1HD1 LEU A 139      24.538 -24.196   0.290  1.00  0.91           H  
ATOM   2151 2HD1 LEU A 139      25.260 -25.365   1.421  1.00  0.91           H  
ATOM   2152 3HD1 LEU A 139      25.822 -23.676   1.408  1.00  0.91           H  
ATOM   2153 1HD2 LEU A 139      25.889 -23.344  -1.666  1.00  0.91           H  
ATOM   2154 2HD2 LEU A 139      27.180 -22.829  -0.555  1.00  0.91           H  
ATOM   2155 3HD2 LEU A 139      27.554 -23.921  -1.912  1.00  0.91           H  
ATOM   2156  N   GLU A 140      27.971 -28.456  -0.147  1.00  0.97           N  
ATOM   2157  CA  GLU A 140      27.477 -29.597  -0.915  1.00  0.97           C  
ATOM   2158  C   GLU A 140      26.860 -30.668  -0.009  1.00  0.97           C  
ATOM   2159  O   GLU A 140      25.812 -31.235  -0.338  1.00  0.97           O  
ATOM   2160  CB  GLU A 140      28.594 -30.219  -1.770  1.00  0.97           C  
ATOM   2161  CG  GLU A 140      29.043 -29.358  -2.958  1.00  0.97           C  
ATOM   2162  CD  GLU A 140      30.167 -29.983  -3.775  1.00  0.97           C  
ATOM   2163  OE1 GLU A 140      30.668 -31.015  -3.388  1.00  0.97           O  
ATOM   2164  OE2 GLU A 140      30.515 -29.423  -4.790  1.00  0.97           O  
ATOM   2165  H   GLU A 140      28.958 -28.196  -0.180  1.00  0.97           H  
ATOM   2166  HA  GLU A 140      26.700 -29.240  -1.587  1.00  0.97           H  
ATOM   2167 1HB  GLU A 140      29.469 -30.392  -1.138  1.00  0.97           H  
ATOM   2168 2HB  GLU A 140      28.269 -31.186  -2.150  1.00  0.97           H  
ATOM   2169 1HG  GLU A 140      28.186 -29.187  -3.609  1.00  0.97           H  
ATOM   2170 2HG  GLU A 140      29.371 -28.391  -2.578  1.00  0.97           H  
ATOM   2171  N   LEU A 141      27.459 -30.914   1.160  1.00  1.05           N  
ATOM   2172  CA  LEU A 141      26.902 -31.898   2.082  1.00  1.05           C  
ATOM   2173  C   LEU A 141      25.521 -31.463   2.577  1.00  1.05           C  
ATOM   2174  O   LEU A 141      24.590 -32.276   2.640  1.00  1.05           O  
ATOM   2175  CB  LEU A 141      27.858 -32.085   3.268  1.00  1.05           C  
ATOM   2176  CG  LEU A 141      29.176 -32.803   2.948  1.00  1.05           C  
ATOM   2177  CD1 LEU A 141      30.128 -32.689   4.117  1.00  1.05           C  
ATOM   2178  CD2 LEU A 141      28.885 -34.247   2.662  1.00  1.05           C  
ATOM   2179  H   LEU A 141      28.333 -30.437   1.395  1.00  1.05           H  
ATOM   2180  HA  LEU A 141      26.799 -32.845   1.555  1.00  1.05           H  
ATOM   2181 1HB  LEU A 141      28.111 -31.097   3.656  1.00  1.05           H  
ATOM   2182 2HB  LEU A 141      27.345 -32.641   4.050  1.00  1.05           H  
ATOM   2183  HG  LEU A 141      29.640 -32.352   2.078  1.00  1.05           H  
ATOM   2184 1HD1 LEU A 141      31.042 -33.201   3.860  1.00  1.05           H  
ATOM   2185 2HD1 LEU A 141      30.341 -31.639   4.303  1.00  1.05           H  
ATOM   2186 3HD1 LEU A 141      29.687 -33.140   5.003  1.00  1.05           H  
ATOM   2187 1HD2 LEU A 141      29.816 -34.762   2.428  1.00  1.05           H  
ATOM   2188 2HD2 LEU A 141      28.422 -34.703   3.538  1.00  1.05           H  
ATOM   2189 3HD2 LEU A 141      28.206 -34.318   1.812  1.00  1.05           H  
ATOM   2190  N   LEU A 142      25.380 -30.169   2.873  1.00  1.14           N  
ATOM   2191  CA  LEU A 142      24.121 -29.604   3.343  1.00  1.14           C  
ATOM   2192  C   LEU A 142      23.043 -29.605   2.258  1.00  1.14           C  
ATOM   2193  O   LEU A 142      21.872 -29.893   2.531  1.00  1.14           O  
ATOM   2194  CB  LEU A 142      24.387 -28.188   3.811  1.00  1.14           C  
ATOM   2195  CG  LEU A 142      25.236 -28.058   5.064  1.00  1.14           C  
ATOM   2196  CD1 LEU A 142      25.618 -26.620   5.226  1.00  1.14           C  
ATOM   2197  CD2 LEU A 142      24.445 -28.557   6.278  1.00  1.14           C  
ATOM   2198  H   LEU A 142      26.194 -29.554   2.798  1.00  1.14           H  
ATOM   2199  HA  LEU A 142      23.770 -30.199   4.184  1.00  1.14           H  
ATOM   2200 1HB  LEU A 142      24.889 -27.648   3.013  1.00  1.14           H  
ATOM   2201 2HB  LEU A 142      23.452 -27.709   4.003  1.00  1.14           H  
ATOM   2202  HG  LEU A 142      26.143 -28.644   4.955  1.00  1.14           H  
ATOM   2203 1HD1 LEU A 142      26.244 -26.527   6.087  1.00  1.14           H  
ATOM   2204 2HD1 LEU A 142      26.166 -26.297   4.350  1.00  1.14           H  
ATOM   2205 3HD1 LEU A 142      24.727 -26.012   5.341  1.00  1.14           H  
ATOM   2206 1HD2 LEU A 142      25.048 -28.452   7.175  1.00  1.14           H  
ATOM   2207 2HD2 LEU A 142      23.539 -27.965   6.384  1.00  1.14           H  
ATOM   2208 3HD2 LEU A 142      24.179 -29.605   6.137  1.00  1.14           H  
ATOM   2209  N   LEU A 143      23.436 -29.308   1.016  1.00  1.24           N  
ATOM   2210  CA  LEU A 143      22.491 -29.311  -0.094  1.00  1.24           C  
ATOM   2211  C   LEU A 143      22.011 -30.732  -0.353  1.00  1.24           C  
ATOM   2212  O   LEU A 143      20.823 -30.965  -0.584  1.00  1.24           O  
ATOM   2213  CB  LEU A 143      23.149 -28.740  -1.351  1.00  1.24           C  
ATOM   2214  CG  LEU A 143      23.478 -27.237  -1.303  1.00  1.24           C  
ATOM   2215  CD1 LEU A 143      24.289 -26.865  -2.531  1.00  1.24           C  
ATOM   2216  CD2 LEU A 143      22.218 -26.456  -1.234  1.00  1.24           C  
ATOM   2217  H   LEU A 143      24.407 -29.052   0.846  1.00  1.24           H  
ATOM   2218  HA  LEU A 143      21.636 -28.693   0.173  1.00  1.24           H  
ATOM   2219 1HB  LEU A 143      24.084 -29.276  -1.519  1.00  1.24           H  
ATOM   2220 2HB  LEU A 143      22.491 -28.916  -2.200  1.00  1.24           H  
ATOM   2221  HG  LEU A 143      24.058 -27.021  -0.424  1.00  1.24           H  
ATOM   2222 1HD1 LEU A 143      24.528 -25.804  -2.506  1.00  1.24           H  
ATOM   2223 2HD1 LEU A 143      25.212 -27.447  -2.541  1.00  1.24           H  
ATOM   2224 3HD1 LEU A 143      23.711 -27.082  -3.425  1.00  1.24           H  
ATOM   2225 1HD2 LEU A 143      22.451 -25.392  -1.189  1.00  1.24           H  
ATOM   2226 2HD2 LEU A 143      21.631 -26.666  -2.119  1.00  1.24           H  
ATOM   2227 3HD2 LEU A 143      21.665 -26.749  -0.346  1.00  1.24           H  
ATOM   2228  N   GLY A 144      22.933 -31.695  -0.239  1.00  1.36           N  
ATOM   2229  CA  GLY A 144      22.623 -33.107  -0.401  1.00  1.36           C  
ATOM   2230  C   GLY A 144      21.571 -33.506   0.621  1.00  1.36           C  
ATOM   2231  O   GLY A 144      20.522 -34.056   0.274  1.00  1.36           O  
ATOM   2232  H   GLY A 144      23.906 -31.441  -0.063  1.00  1.36           H  
ATOM   2233 1HA  GLY A 144      22.258 -33.294  -1.411  1.00  1.36           H  
ATOM   2234 2HA  GLY A 144      23.529 -33.695  -0.256  1.00  1.36           H  
ATOM   2235  N   LEU A 145      21.845 -33.193   1.890  1.00  1.49           N  
ATOM   2236  CA  LEU A 145      20.943 -33.488   2.992  1.00  1.49           C  
ATOM   2237  C   LEU A 145      19.548 -32.945   2.714  1.00  1.49           C  
ATOM   2238  O   LEU A 145      18.555 -33.681   2.798  1.00  1.49           O  
ATOM   2239  CB  LEU A 145      21.492 -32.802   4.248  1.00  1.49           C  
ATOM   2240  CG  LEU A 145      20.710 -32.899   5.524  1.00  1.49           C  
ATOM   2241  CD1 LEU A 145      20.688 -34.353   5.992  1.00  1.49           C  
ATOM   2242  CD2 LEU A 145      21.351 -31.939   6.529  1.00  1.49           C  
ATOM   2243  H   LEU A 145      22.738 -32.743   2.102  1.00  1.49           H  
ATOM   2244  HA  LEU A 145      20.893 -34.566   3.132  1.00  1.49           H  
ATOM   2245 1HB  LEU A 145      22.487 -33.199   4.443  1.00  1.49           H  
ATOM   2246 2HB  LEU A 145      21.600 -31.754   4.041  1.00  1.49           H  
ATOM   2247  HG  LEU A 145      19.679 -32.589   5.353  1.00  1.49           H  
ATOM   2248 1HD1 LEU A 145      20.127 -34.449   6.905  1.00  1.49           H  
ATOM   2249 2HD1 LEU A 145      20.225 -34.971   5.224  1.00  1.49           H  
ATOM   2250 3HD1 LEU A 145      21.711 -34.691   6.163  1.00  1.49           H  
ATOM   2251 1HD2 LEU A 145      20.821 -31.964   7.453  1.00  1.49           H  
ATOM   2252 2HD2 LEU A 145      22.368 -32.233   6.691  1.00  1.49           H  
ATOM   2253 3HD2 LEU A 145      21.328 -30.924   6.132  1.00  1.49           H  
ATOM   2254  N   ARG A 146      19.484 -31.663   2.351  1.00  1.65           N  
ATOM   2255  CA  ARG A 146      18.234 -30.978   2.062  1.00  1.65           C  
ATOM   2256  C   ARG A 146      17.436 -31.670   0.972  1.00  1.65           C  
ATOM   2257  O   ARG A 146      16.253 -31.990   1.154  1.00  1.65           O  
ATOM   2258  CB  ARG A 146      18.528 -29.566   1.606  1.00  1.65           C  
ATOM   2259  CG  ARG A 146      17.344 -28.706   1.329  1.00  1.65           C  
ATOM   2260  CD  ARG A 146      17.702 -27.470   0.583  1.00  1.65           C  
ATOM   2261  NE  ARG A 146      18.082 -27.743  -0.808  1.00  1.65           N  
ATOM   2262  CZ  ARG A 146      18.652 -26.851  -1.650  1.00  1.65           C  
ATOM   2263  NH1 ARG A 146      18.940 -25.640  -1.242  1.00  1.65           N  
ATOM   2264  NH2 ARG A 146      18.921 -27.196  -2.898  1.00  1.65           N  
ATOM   2265  H   ARG A 146      20.349 -31.124   2.294  1.00  1.65           H  
ATOM   2266  HA  ARG A 146      17.642 -30.947   2.978  1.00  1.65           H  
ATOM   2267 1HB  ARG A 146      19.098 -29.097   2.374  1.00  1.65           H  
ATOM   2268 2HB  ARG A 146      19.142 -29.588   0.711  1.00  1.65           H  
ATOM   2269 1HG  ARG A 146      16.641 -29.268   0.719  1.00  1.65           H  
ATOM   2270 2HG  ARG A 146      16.870 -28.423   2.271  1.00  1.65           H  
ATOM   2271 1HD  ARG A 146      16.843 -26.833   0.574  1.00  1.65           H  
ATOM   2272 2HD  ARG A 146      18.532 -26.962   1.076  1.00  1.65           H  
ATOM   2273  HE  ARG A 146      17.881 -28.667  -1.173  1.00  1.65           H  
ATOM   2274 1HH1 ARG A 146      18.752 -25.366  -0.286  1.00  1.65           H  
ATOM   2275 2HH1 ARG A 146      19.367 -24.981  -1.878  1.00  1.65           H  
ATOM   2276 1HH2 ARG A 146      18.702 -28.127  -3.224  1.00  1.65           H  
ATOM   2277 2HH2 ARG A 146      19.345 -26.530  -3.528  1.00  1.65           H  
ATOM   2278  N   LEU A 147      18.085 -31.915  -0.166  1.00  1.85           N  
ATOM   2279  CA  LEU A 147      17.403 -32.526  -1.284  1.00  1.85           C  
ATOM   2280  C   LEU A 147      16.933 -33.926  -0.948  1.00  1.85           C  
ATOM   2281  O   LEU A 147      15.837 -34.316  -1.337  1.00  1.85           O  
ATOM   2282  CB  LEU A 147      18.319 -32.536  -2.504  1.00  1.85           C  
ATOM   2283  CG  LEU A 147      18.592 -31.138  -3.090  1.00  1.85           C  
ATOM   2284  CD1 LEU A 147      19.640 -31.224  -4.176  1.00  1.85           C  
ATOM   2285  CD2 LEU A 147      17.294 -30.574  -3.622  1.00  1.85           C  
ATOM   2286  H   LEU A 147      19.070 -31.661  -0.257  1.00  1.85           H  
ATOM   2287  HA  LEU A 147      16.528 -31.924  -1.519  1.00  1.85           H  
ATOM   2288 1HB  LEU A 147      19.280 -32.967  -2.206  1.00  1.85           H  
ATOM   2289 2HB  LEU A 147      17.877 -33.161  -3.279  1.00  1.85           H  
ATOM   2290  HG  LEU A 147      18.977 -30.487  -2.305  1.00  1.85           H  
ATOM   2291 1HD1 LEU A 147      19.834 -30.229  -4.577  1.00  1.85           H  
ATOM   2292 2HD1 LEU A 147      20.561 -31.630  -3.750  1.00  1.85           H  
ATOM   2293 3HD1 LEU A 147      19.287 -31.874  -4.972  1.00  1.85           H  
ATOM   2294 1HD2 LEU A 147      17.461 -29.580  -4.028  1.00  1.85           H  
ATOM   2295 2HD2 LEU A 147      16.905 -31.223  -4.408  1.00  1.85           H  
ATOM   2296 3HD2 LEU A 147      16.580 -30.524  -2.809  1.00  1.85           H  
ATOM   2297  N   ARG A 148      17.718 -34.692  -0.193  1.00  2.10           N  
ATOM   2298  CA  ARG A 148      17.265 -36.025   0.155  1.00  2.10           C  
ATOM   2299  C   ARG A 148      16.027 -35.948   1.036  1.00  2.10           C  
ATOM   2300  O   ARG A 148      15.033 -36.635   0.802  1.00  2.10           O  
ATOM   2301  CB  ARG A 148      18.369 -36.779   0.880  1.00  2.10           C  
ATOM   2302  CG  ARG A 148      19.539 -37.182  -0.003  1.00  2.10           C  
ATOM   2303  CD  ARG A 148      20.645 -37.768   0.788  1.00  2.10           C  
ATOM   2304  NE  ARG A 148      21.769 -38.155  -0.056  1.00  2.10           N  
ATOM   2305  CZ  ARG A 148      22.980 -38.528   0.406  1.00  2.10           C  
ATOM   2306  NH1 ARG A 148      23.208 -38.556   1.700  1.00  2.10           N  
ATOM   2307  NH2 ARG A 148      23.939 -38.865  -0.439  1.00  2.10           N  
ATOM   2308  H   ARG A 148      18.633 -34.359   0.118  1.00  2.10           H  
ATOM   2309  HA  ARG A 148      17.016 -36.561  -0.760  1.00  2.10           H  
ATOM   2310 1HB  ARG A 148      18.766 -36.148   1.680  1.00  2.10           H  
ATOM   2311 2HB  ARG A 148      17.961 -37.677   1.340  1.00  2.10           H  
ATOM   2312 1HG  ARG A 148      19.202 -37.928  -0.721  1.00  2.10           H  
ATOM   2313 2HG  ARG A 148      19.913 -36.314  -0.536  1.00  2.10           H  
ATOM   2314 1HD  ARG A 148      20.997 -37.028   1.508  1.00  2.10           H  
ATOM   2315 2HD  ARG A 148      20.291 -38.652   1.315  1.00  2.10           H  
ATOM   2316  HE  ARG A 148      21.631 -38.147  -1.057  1.00  2.10           H  
ATOM   2317 1HH1 ARG A 148      22.477 -38.296   2.346  1.00  2.10           H  
ATOM   2318 2HH1 ARG A 148      24.114 -38.835   2.047  1.00  2.10           H  
ATOM   2319 1HH2 ARG A 148      23.765 -38.846  -1.435  1.00  2.10           H  
ATOM   2320 2HH2 ARG A 148      24.844 -39.144  -0.090  1.00  2.10           H  
ATOM   2321  N   ARG A 149      16.027 -35.037   2.001  1.00  2.45           N  
ATOM   2322  CA  ARG A 149      14.889 -34.921   2.900  1.00  2.45           C  
ATOM   2323  C   ARG A 149      13.618 -34.438   2.219  1.00  2.45           C  
ATOM   2324  O   ARG A 149      12.511 -34.795   2.629  1.00  2.45           O  
ATOM   2325  CB  ARG A 149      15.261 -34.051   4.073  1.00  2.45           C  
ATOM   2326  CG  ARG A 149      16.202 -34.775   4.995  1.00  2.45           C  
ATOM   2327  CD  ARG A 149      16.691 -33.979   6.103  1.00  2.45           C  
ATOM   2328  NE  ARG A 149      15.621 -33.499   6.970  1.00  2.45           N  
ATOM   2329  CZ  ARG A 149      14.934 -34.255   7.813  1.00  2.45           C  
ATOM   2330  NH1 ARG A 149      15.138 -35.544   7.863  1.00  2.45           N  
ATOM   2331  NH2 ARG A 149      14.043 -33.669   8.564  1.00  2.45           N  
ATOM   2332  H   ARG A 149      16.851 -34.451   2.155  1.00  2.45           H  
ATOM   2333  HA  ARG A 149      14.685 -35.912   3.298  1.00  2.45           H  
ATOM   2334 1HB  ARG A 149      15.760 -33.144   3.718  1.00  2.45           H  
ATOM   2335 2HB  ARG A 149      14.372 -33.757   4.627  1.00  2.45           H  
ATOM   2336 1HG  ARG A 149      15.691 -35.648   5.406  1.00  2.45           H  
ATOM   2337 2HG  ARG A 149      17.067 -35.109   4.419  1.00  2.45           H  
ATOM   2338 1HD  ARG A 149      17.368 -34.588   6.697  1.00  2.45           H  
ATOM   2339 2HD  ARG A 149      17.224 -33.115   5.704  1.00  2.45           H  
ATOM   2340  HE  ARG A 149      15.402 -32.492   6.996  1.00  2.45           H  
ATOM   2341 1HH1 ARG A 149      15.831 -35.963   7.265  1.00  2.45           H  
ATOM   2342 2HH1 ARG A 149      14.556 -36.137   8.464  1.00  2.45           H  
ATOM   2343 1HH2 ARG A 149      13.952 -32.649   8.469  1.00  2.45           H  
ATOM   2344 2HH2 ARG A 149      13.485 -34.204   9.217  1.00  2.45           H  
ATOM   2345  N   ASN A 150      13.765 -33.671   1.147  1.00  2.91           N  
ATOM   2346  CA  ASN A 150      12.610 -33.173   0.421  1.00  2.91           C  
ATOM   2347  C   ASN A 150      12.207 -34.065  -0.758  1.00  2.91           C  
ATOM   2348  O   ASN A 150      11.292 -33.715  -1.507  1.00  2.91           O  
ATOM   2349  CB  ASN A 150      12.886 -31.768  -0.059  1.00  2.91           C  
ATOM   2350  CG  ASN A 150      12.937 -30.781   1.068  1.00  2.91           C  
ATOM   2351  OD1 ASN A 150      12.134 -30.832   2.010  1.00  2.91           O  
ATOM   2352  ND2 ASN A 150      13.872 -29.887   1.001  1.00  2.91           N  
ATOM   2353  H   ASN A 150      14.702 -33.377   0.865  1.00  2.91           H  
ATOM   2354  HA  ASN A 150      11.763 -33.145   1.107  1.00  2.91           H  
ATOM   2355 1HB  ASN A 150      13.848 -31.754  -0.585  1.00  2.91           H  
ATOM   2356 2HB  ASN A 150      12.119 -31.466  -0.768  1.00  2.91           H  
ATOM   2357 1HD2 ASN A 150      13.966 -29.203   1.723  1.00  2.91           H  
ATOM   2358 2HD2 ASN A 150      14.499 -29.897   0.225  1.00  2.91           H  
ATOM   2359  N   CYS A 151      12.884 -35.205  -0.933  1.00  3.48           N  
ATOM   2360  CA  CYS A 151      12.578 -36.111  -2.035  1.00  3.48           C  
ATOM   2361  C   CYS A 151      12.304 -37.550  -1.585  1.00  3.48           C  
ATOM   2362  O   CYS A 151      11.477 -38.242  -2.185  1.00  3.48           O  
ATOM   2363  CB  CYS A 151      13.718 -36.116  -3.053  1.00  3.48           C  
ATOM   2364  SG  CYS A 151      14.083 -34.477  -3.771  1.00  3.48           S  
ATOM   2365  H   CYS A 151      13.627 -35.463  -0.286  1.00  3.48           H  
ATOM   2366  HA  CYS A 151      11.687 -35.741  -2.537  1.00  3.48           H  
ATOM   2367 1HB  CYS A 151      14.628 -36.484  -2.572  1.00  3.48           H  
ATOM   2368 2HB  CYS A 151      13.474 -36.796  -3.863  1.00  3.48           H  
ATOM   2369  HG  CYS A 151      14.794 -34.053  -2.703  1.00  3.48           H  
ATOM   2370  N   LYS A 152      13.025 -38.019  -0.566  1.00  4.13           N  
ATOM   2371  CA  LYS A 152      12.937 -39.404  -0.128  1.00  4.13           C  
ATOM   2372  C   LYS A 152      12.123 -39.564   1.152  1.00  4.13           C  
ATOM   2373  O   LYS A 152      12.103 -38.692   2.017  1.00  4.13           O  
ATOM   2374  CB  LYS A 152      14.342 -39.972   0.075  1.00  4.13           C  
ATOM   2375  CG  LYS A 152      15.243 -39.884  -1.160  1.00  4.13           C  
ATOM   2376  CD  LYS A 152      14.684 -40.704  -2.329  1.00  4.13           C  
ATOM   2377  CE  LYS A 152      15.633 -40.691  -3.529  1.00  4.13           C  
ATOM   2378  NZ  LYS A 152      15.066 -41.429  -4.703  1.00  4.13           N  
ATOM   2379  H   LYS A 152      13.687 -37.414  -0.097  1.00  4.13           H  
ATOM   2380  HA  LYS A 152      12.441 -39.980  -0.909  1.00  4.13           H  
ATOM   2381 1HB  LYS A 152      14.839 -39.427   0.878  1.00  4.13           H  
ATOM   2382 2HB  LYS A 152      14.276 -41.006   0.371  1.00  4.13           H  
ATOM   2383 1HG  LYS A 152      15.335 -38.837  -1.461  1.00  4.13           H  
ATOM   2384 2HG  LYS A 152      16.236 -40.257  -0.907  1.00  4.13           H  
ATOM   2385 1HD  LYS A 152      14.529 -41.735  -2.010  1.00  4.13           H  
ATOM   2386 2HD  LYS A 152      13.721 -40.288  -2.635  1.00  4.13           H  
ATOM   2387 1HE  LYS A 152      15.822 -39.657  -3.820  1.00  4.13           H  
ATOM   2388 2HE  LYS A 152      16.577 -41.156  -3.242  1.00  4.13           H  
ATOM   2389 1HZ  LYS A 152      15.720 -41.395  -5.473  1.00  4.13           H  
ATOM   2390 2HZ  LYS A 152      14.897 -42.391  -4.448  1.00  4.13           H  
ATOM   2391 3HZ  LYS A 152      14.195 -40.998  -4.982  1.00  4.13           H  
ATOM   2392  N   LYS A 153      11.505 -40.734   1.294  1.00  4.76           N  
ATOM   2393  CA  LYS A 153      10.716 -41.099   2.472  1.00  4.76           C  
ATOM   2394  C   LYS A 153      11.415 -42.158   3.319  1.00  4.76           C  
ATOM   2395  O   LYS A 153      10.792 -42.837   4.138  1.00  4.76           O  
ATOM   2396  CB  LYS A 153       9.336 -41.591   2.042  1.00  4.76           C  
ATOM   2397  CG  LYS A 153       8.494 -40.532   1.334  1.00  4.76           C  
ATOM   2398  CD  LYS A 153       7.117 -41.068   0.965  1.00  4.76           C  
ATOM   2399  CE  LYS A 153       6.278 -40.008   0.261  1.00  4.76           C  
ATOM   2400  NZ  LYS A 153       4.939 -40.530  -0.132  1.00  4.76           N  
ATOM   2401  H   LYS A 153      11.562 -41.401   0.537  1.00  4.76           H  
ATOM   2402  HA  LYS A 153      10.591 -40.211   3.093  1.00  4.76           H  
ATOM   2403 1HB  LYS A 153       9.444 -42.444   1.373  1.00  4.76           H  
ATOM   2404 2HB  LYS A 153       8.783 -41.929   2.918  1.00  4.76           H  
ATOM   2405 1HG  LYS A 153       8.377 -39.667   1.988  1.00  4.76           H  
ATOM   2406 2HG  LYS A 153       9.004 -40.210   0.426  1.00  4.76           H  
ATOM   2407 1HD  LYS A 153       7.229 -41.929   0.304  1.00  4.76           H  
ATOM   2408 2HD  LYS A 153       6.597 -41.389   1.866  1.00  4.76           H  
ATOM   2409 1HE  LYS A 153       6.145 -39.158   0.929  1.00  4.76           H  
ATOM   2410 2HE  LYS A 153       6.804 -39.674  -0.635  1.00  4.76           H  
ATOM   2411 1HZ  LYS A 153       4.415 -39.800  -0.594  1.00  4.76           H  
ATOM   2412 2HZ  LYS A 153       5.053 -41.312  -0.761  1.00  4.76           H  
ATOM   2413 3HZ  LYS A 153       4.440 -40.832   0.692  1.00  4.76           H  
ATOM   2414  N   ARG A 154      12.714 -42.303   3.117  1.00  5.19           N  
ATOM   2415  CA  ARG A 154      13.492 -43.307   3.827  1.00  5.19           C  
ATOM   2416  C   ARG A 154      13.353 -43.140   5.345  1.00  5.19           C  
ATOM   2417  O   ARG A 154      13.265 -42.011   5.834  1.00  5.19           O  
ATOM   2418  CB  ARG A 154      14.959 -43.199   3.432  1.00  5.19           C  
ATOM   2419  CG  ARG A 154      15.266 -43.643   2.016  1.00  5.19           C  
ATOM   2420  CD  ARG A 154      16.700 -43.446   1.669  1.00  5.19           C  
ATOM   2421  NE  ARG A 154      17.002 -43.904   0.317  1.00  5.19           N  
ATOM   2422  CZ  ARG A 154      18.210 -43.805  -0.279  1.00  5.19           C  
ATOM   2423  NH1 ARG A 154      19.219 -43.254   0.360  1.00  5.19           N  
ATOM   2424  NH2 ARG A 154      18.382 -44.263  -1.506  1.00  5.19           N  
ATOM   2425  H   ARG A 154      13.169 -41.700   2.447  1.00  5.19           H  
ATOM   2426  HA  ARG A 154      13.126 -44.272   3.502  1.00  5.19           H  
ATOM   2427 1HB  ARG A 154      15.278 -42.160   3.522  1.00  5.19           H  
ATOM   2428 2HB  ARG A 154      15.572 -43.788   4.110  1.00  5.19           H  
ATOM   2429 1HG  ARG A 154      15.037 -44.705   1.920  1.00  5.19           H  
ATOM   2430 2HG  ARG A 154      14.657 -43.082   1.318  1.00  5.19           H  
ATOM   2431 1HD  ARG A 154      16.942 -42.383   1.729  1.00  5.19           H  
ATOM   2432 2HD  ARG A 154      17.325 -44.002   2.367  1.00  5.19           H  
ATOM   2433  HE  ARG A 154      16.254 -44.337  -0.207  1.00  5.19           H  
ATOM   2434 1HH1 ARG A 154      19.093 -42.905   1.298  1.00  5.19           H  
ATOM   2435 2HH1 ARG A 154      20.122 -43.184  -0.088  1.00  5.19           H  
ATOM   2436 1HH2 ARG A 154      17.611 -44.692  -1.999  1.00  5.19           H  
ATOM   2437 2HH2 ARG A 154      19.286 -44.191  -1.949  1.00  5.19           H  
ATOM   2438  N   PRO A 155      13.377 -44.229   6.137  1.00  5.23           N  
ATOM   2439  CA  PRO A 155      13.312 -44.210   7.589  1.00  5.23           C  
ATOM   2440  C   PRO A 155      14.270 -43.198   8.201  1.00  5.23           C  
ATOM   2441  O   PRO A 155      13.969 -42.603   9.230  1.00  5.23           O  
ATOM   2442  CB  PRO A 155      13.717 -45.639   7.947  1.00  5.23           C  
ATOM   2443  CG  PRO A 155      13.237 -46.463   6.777  1.00  5.23           C  
ATOM   2444  CD  PRO A 155      13.469 -45.595   5.560  1.00  5.23           C  
ATOM   2445  HA  PRO A 155      12.275 -44.007   7.899  1.00  5.23           H  
ATOM   2446 1HB  PRO A 155      14.809 -45.693   8.098  1.00  5.23           H  
ATOM   2447 2HB  PRO A 155      13.250 -45.932   8.896  1.00  5.23           H  
ATOM   2448 1HG  PRO A 155      13.789 -47.415   6.733  1.00  5.23           H  
ATOM   2449 2HG  PRO A 155      12.175 -46.721   6.913  1.00  5.23           H  
ATOM   2450 1HD  PRO A 155      14.456 -45.785   5.116  1.00  5.23           H  
ATOM   2451 2HD  PRO A 155      12.640 -45.795   4.870  1.00  5.23           H  
ATOM   2452  N   ASN A 156      15.421 -42.976   7.565  1.00  4.84           N  
ATOM   2453  CA  ASN A 156      16.361 -42.000   8.088  1.00  4.84           C  
ATOM   2454  C   ASN A 156      15.788 -40.581   7.995  1.00  4.84           C  
ATOM   2455  O   ASN A 156      15.975 -39.765   8.899  1.00  4.84           O  
ATOM   2456  CB  ASN A 156      17.673 -42.099   7.342  1.00  4.84           C  
ATOM   2457  CG  ASN A 156      18.446 -43.333   7.713  1.00  4.84           C  
ATOM   2458  OD1 ASN A 156      18.256 -43.912   8.790  1.00  4.84           O  
ATOM   2459  ND2 ASN A 156      19.320 -43.752   6.837  1.00  4.84           N  
ATOM   2460  H   ASN A 156      15.652 -43.483   6.727  1.00  4.84           H  
ATOM   2461  HA  ASN A 156      16.536 -42.216   9.143  1.00  4.84           H  
ATOM   2462 1HB  ASN A 156      17.477 -42.109   6.268  1.00  4.84           H  
ATOM   2463 2HB  ASN A 156      18.279 -41.223   7.556  1.00  4.84           H  
ATOM   2464 1HD2 ASN A 156      19.865 -44.569   7.027  1.00  4.84           H  
ATOM   2465 2HD2 ASN A 156      19.445 -43.257   5.980  1.00  4.84           H  
ATOM   2466  N   CYS A 157      15.015 -40.295   6.938  1.00  4.17           N  
ATOM   2467  CA  CYS A 157      14.439 -38.965   6.747  1.00  4.17           C  
ATOM   2468  C   CYS A 157      13.375 -38.747   7.811  1.00  4.17           C  
ATOM   2469  O   CYS A 157      13.173 -37.636   8.315  1.00  4.17           O  
ATOM   2470  CB  CYS A 157      13.765 -38.824   5.371  1.00  4.17           C  
ATOM   2471  SG  CYS A 157      14.871 -38.831   3.934  1.00  4.17           S  
ATOM   2472  H   CYS A 157      14.795 -41.016   6.263  1.00  4.17           H  
ATOM   2473  HA  CYS A 157      15.223 -38.219   6.851  1.00  4.17           H  
ATOM   2474 1HB  CYS A 157      13.039 -39.624   5.235  1.00  4.17           H  
ATOM   2475 2HB  CYS A 157      13.208 -37.888   5.345  1.00  4.17           H  
ATOM   2476  HG  CYS A 157      13.892 -38.567   3.035  1.00  4.17           H  
ATOM   2477  N   GLN A 158      12.762 -39.860   8.207  1.00  3.39           N  
ATOM   2478  CA  GLN A 158      11.684 -39.895   9.185  1.00  3.39           C  
ATOM   2479  C   GLN A 158      12.192 -39.883  10.636  1.00  3.39           C  
ATOM   2480  O   GLN A 158      11.386 -39.941  11.571  1.00  3.39           O  
ATOM   2481  CB  GLN A 158      10.839 -41.163   8.996  1.00  3.39           C  
ATOM   2482  CG  GLN A 158      10.083 -41.281   7.668  1.00  3.39           C  
ATOM   2483  CD  GLN A 158       9.271 -42.580   7.613  1.00  3.39           C  
ATOM   2484  OE1 GLN A 158       8.666 -42.963   8.624  1.00  3.39           O  
ATOM   2485  NE2 GLN A 158       9.240 -43.259   6.468  1.00  3.39           N  
ATOM   2486  H   GLN A 158      13.020 -40.728   7.730  1.00  3.39           H  
ATOM   2487  HA  GLN A 158      11.059 -39.016   9.038  1.00  3.39           H  
ATOM   2488 1HB  GLN A 158      11.481 -42.030   9.086  1.00  3.39           H  
ATOM   2489 2HB  GLN A 158      10.107 -41.223   9.799  1.00  3.39           H  
ATOM   2490 1HG  GLN A 158       9.407 -40.436   7.555  1.00  3.39           H  
ATOM   2491 2HG  GLN A 158      10.811 -41.301   6.848  1.00  3.39           H  
ATOM   2492 1HE2 GLN A 158       8.720 -44.107   6.408  1.00  3.39           H  
ATOM   2493 2HE2 GLN A 158       9.745 -42.933   5.639  1.00  3.39           H  
ATOM   2494  N   GLY A 159      13.514 -39.854  10.832  1.00  2.67           N  
ATOM   2495  CA  GLY A 159      14.079 -39.893  12.170  1.00  2.67           C  
ATOM   2496  C   GLY A 159      14.098 -38.521  12.830  1.00  2.67           C  
ATOM   2497  O   GLY A 159      13.546 -37.551  12.313  1.00  2.67           O  
ATOM   2498  H   GLY A 159      14.155 -39.805  10.042  1.00  2.67           H  
ATOM   2499 1HA  GLY A 159      13.510 -40.589  12.784  1.00  2.67           H  
ATOM   2500 2HA  GLY A 159      15.096 -40.281  12.111  1.00  2.67           H  
ATOM   2501  N   ASP A 160      14.732 -38.449  13.993  1.00  2.11           N  
ATOM   2502  CA  ASP A 160      14.821 -37.222  14.777  1.00  2.11           C  
ATOM   2503  C   ASP A 160      15.931 -36.316  14.226  1.00  2.11           C  
ATOM   2504  O   ASP A 160      17.087 -36.738  14.177  1.00  2.11           O  
ATOM   2505  CB  ASP A 160      15.040 -37.534  16.268  1.00  2.11           C  
ATOM   2506  CG  ASP A 160      15.019 -36.290  17.241  1.00  2.11           C  
ATOM   2507  OD1 ASP A 160      15.291 -35.167  16.833  1.00  2.11           O  
ATOM   2508  OD2 ASP A 160      14.725 -36.507  18.393  1.00  2.11           O  
ATOM   2509  H   ASP A 160      15.178 -39.288  14.354  1.00  2.11           H  
ATOM   2510  HA  ASP A 160      13.857 -36.731  14.719  1.00  2.11           H  
ATOM   2511 1HB  ASP A 160      14.272 -38.234  16.596  1.00  2.11           H  
ATOM   2512 2HB  ASP A 160      15.993 -38.043  16.386  1.00  2.11           H  
ATOM   2513  N   PRO A 161      15.642 -35.088  13.766  1.00  1.70           N  
ATOM   2514  CA  PRO A 161      16.624 -34.153  13.255  1.00  1.70           C  
ATOM   2515  C   PRO A 161      17.829 -34.053  14.193  1.00  1.70           C  
ATOM   2516  O   PRO A 161      18.946 -33.832  13.728  1.00  1.70           O  
ATOM   2517  CB  PRO A 161      15.829 -32.846  13.220  1.00  1.70           C  
ATOM   2518  CG  PRO A 161      14.409 -33.286  12.969  1.00  1.70           C  
ATOM   2519  CD  PRO A 161      14.259 -34.570  13.757  1.00  1.70           C  
ATOM   2520  HA  PRO A 161      16.928 -34.459  12.248  1.00  1.70           H  
ATOM   2521 1HB  PRO A 161      15.951 -32.310  14.173  1.00  1.70           H  
ATOM   2522 2HB  PRO A 161      16.207 -32.183  12.433  1.00  1.70           H  
ATOM   2523 1HG  PRO A 161      13.708 -32.507  13.300  1.00  1.70           H  
ATOM   2524 2HG  PRO A 161      14.243 -33.429  11.891  1.00  1.70           H  
ATOM   2525 1HD  PRO A 161      13.911 -34.370  14.786  1.00  1.70           H  
ATOM   2526 2HD  PRO A 161      13.586 -35.229  13.196  1.00  1.70           H  
ATOM   2527  N   ALA A 162      17.627 -34.222  15.509  1.00  1.42           N  
ATOM   2528  CA  ALA A 162      18.737 -34.146  16.451  1.00  1.42           C  
ATOM   2529  C   ALA A 162      19.796 -35.202  16.160  1.00  1.42           C  
ATOM   2530  O   ALA A 162      20.992 -34.960  16.353  1.00  1.42           O  
ATOM   2531  CB  ALA A 162      18.236 -34.324  17.861  1.00  1.42           C  
ATOM   2532  H   ALA A 162      16.692 -34.436  15.882  1.00  1.42           H  
ATOM   2533  HA  ALA A 162      19.197 -33.166  16.354  1.00  1.42           H  
ATOM   2534 1HB  ALA A 162      19.066 -34.243  18.559  1.00  1.42           H  
ATOM   2535 2HB  ALA A 162      17.493 -33.560  18.082  1.00  1.42           H  
ATOM   2536 3HB  ALA A 162      17.777 -35.309  17.957  1.00  1.42           H  
ATOM   2537  N   GLU A 163      19.355 -36.392  15.726  1.00  1.23           N  
ATOM   2538  CA  GLU A 163      20.263 -37.490  15.418  1.00  1.23           C  
ATOM   2539  C   GLU A 163      21.073 -37.107  14.203  1.00  1.23           C  
ATOM   2540  O   GLU A 163      22.272 -37.368  14.129  1.00  1.23           O  
ATOM   2541  CB  GLU A 163      19.496 -38.792  15.153  1.00  1.23           C  
ATOM   2542  CG  GLU A 163      18.803 -39.387  16.383  1.00  1.23           C  
ATOM   2543  CD  GLU A 163      17.900 -40.584  16.065  1.00  1.23           C  
ATOM   2544  OE1 GLU A 163      17.510 -40.742  14.923  1.00  1.23           O  
ATOM   2545  OE2 GLU A 163      17.611 -41.335  16.970  1.00  1.23           O  
ATOM   2546  H   GLU A 163      18.363 -36.518  15.544  1.00  1.23           H  
ATOM   2547  HA  GLU A 163      20.943 -37.638  16.258  1.00  1.23           H  
ATOM   2548 1HB  GLU A 163      18.747 -38.627  14.381  1.00  1.23           H  
ATOM   2549 2HB  GLU A 163      20.190 -39.541  14.773  1.00  1.23           H  
ATOM   2550 1HG  GLU A 163      19.567 -39.705  17.090  1.00  1.23           H  
ATOM   2551 2HG  GLU A 163      18.217 -38.604  16.860  1.00  1.23           H  
ATOM   2552  N   HIS A 164      20.416 -36.427  13.266  1.00  1.10           N  
ATOM   2553  CA  HIS A 164      21.099 -36.011  12.048  1.00  1.10           C  
ATOM   2554  C   HIS A 164      22.118 -34.921  12.355  1.00  1.10           C  
ATOM   2555  O   HIS A 164      23.220 -34.910  11.795  1.00  1.10           O  
ATOM   2556  CB  HIS A 164      20.104 -35.512  11.010  1.00  1.10           C  
ATOM   2557  CG  HIS A 164      19.314 -36.559  10.339  1.00  1.10           C  
ATOM   2558  ND1 HIS A 164      19.865 -37.417   9.415  1.00  1.10           N  
ATOM   2559  CD2 HIS A 164      18.009 -36.902  10.443  1.00  1.10           C  
ATOM   2560  CE1 HIS A 164      18.932 -38.239   8.976  1.00  1.10           C  
ATOM   2561  NE2 HIS A 164      17.804 -37.948   9.586  1.00  1.10           N  
ATOM   2562  H   HIS A 164      19.419 -36.244  13.413  1.00  1.10           H  
ATOM   2563  HA  HIS A 164      21.632 -36.859  11.621  1.00  1.10           H  
ATOM   2564 1HB  HIS A 164      19.407 -34.847  11.485  1.00  1.10           H  
ATOM   2565 2HB  HIS A 164      20.645 -34.952  10.258  1.00  1.10           H  
ATOM   2566  HD2 HIS A 164      17.258 -36.445  11.083  1.00  1.10           H  
ATOM   2567  HE1 HIS A 164      19.070 -39.027   8.242  1.00  1.10           H  
ATOM   2568  HE2 HIS A 164      16.912 -38.434   9.443  1.00  1.10           H  
ATOM   2569  N   ILE A 165      21.785 -34.032  13.285  1.00  1.00           N  
ATOM   2570  CA  ILE A 165      22.711 -32.982  13.670  1.00  1.00           C  
ATOM   2571  C   ILE A 165      23.938 -33.602  14.311  1.00  1.00           C  
ATOM   2572  O   ILE A 165      25.069 -33.289  13.941  1.00  1.00           O  
ATOM   2573  CB  ILE A 165      22.060 -31.964  14.613  1.00  1.00           C  
ATOM   2574  CG1 ILE A 165      20.983 -31.222  13.868  1.00  1.00           C  
ATOM   2575  CG2 ILE A 165      23.122 -30.991  15.097  1.00  1.00           C  
ATOM   2576  CD1 ILE A 165      20.065 -30.424  14.724  1.00  1.00           C  
ATOM   2577  H   ILE A 165      20.855 -34.072  13.704  1.00  1.00           H  
ATOM   2578  HA  ILE A 165      23.039 -32.451  12.793  1.00  1.00           H  
ATOM   2579  HB  ILE A 165      21.603 -32.482  15.457  1.00  1.00           H  
ATOM   2580 1HG1 ILE A 165      21.450 -30.552  13.148  1.00  1.00           H  
ATOM   2581 2HG1 ILE A 165      20.408 -31.940  13.340  1.00  1.00           H  
ATOM   2582 1HG2 ILE A 165      22.671 -30.257  15.761  1.00  1.00           H  
ATOM   2583 2HG2 ILE A 165      23.897 -31.538  15.628  1.00  1.00           H  
ATOM   2584 3HG2 ILE A 165      23.553 -30.486  14.235  1.00  1.00           H  
ATOM   2585 1HD1 ILE A 165      19.320 -29.944  14.098  1.00  1.00           H  
ATOM   2586 2HD1 ILE A 165      19.568 -31.079  15.429  1.00  1.00           H  
ATOM   2587 3HD1 ILE A 165      20.634 -29.672  15.264  1.00  1.00           H  
ATOM   2588  N   GLU A 166      23.730 -34.540  15.230  1.00  0.93           N  
ATOM   2589  CA  GLU A 166      24.863 -35.179  15.881  1.00  0.93           C  
ATOM   2590  C   GLU A 166      25.719 -36.006  14.909  1.00  0.93           C  
ATOM   2591  O   GLU A 166      26.940 -36.035  15.042  1.00  0.93           O  
ATOM   2592  CB  GLU A 166      24.379 -36.052  17.038  1.00  0.93           C  
ATOM   2593  CG  GLU A 166      25.502 -36.711  17.858  1.00  0.93           C  
ATOM   2594  CD  GLU A 166      26.398 -35.711  18.587  1.00  0.93           C  
ATOM   2595  OE1 GLU A 166      26.007 -34.567  18.738  1.00  0.93           O  
ATOM   2596  OE2 GLU A 166      27.468 -36.098  18.998  1.00  0.93           O  
ATOM   2597  H   GLU A 166      22.777 -34.785  15.508  1.00  0.93           H  
ATOM   2598  HA  GLU A 166      25.497 -34.394  16.291  1.00  0.93           H  
ATOM   2599 1HB  GLU A 166      23.765 -35.453  17.711  1.00  0.93           H  
ATOM   2600 2HB  GLU A 166      23.742 -36.846  16.640  1.00  0.93           H  
ATOM   2601 1HG  GLU A 166      25.053 -37.383  18.589  1.00  0.93           H  
ATOM   2602 2HG  GLU A 166      26.111 -37.311  17.182  1.00  0.93           H  
ATOM   2603  N   LYS A 167      25.096 -36.701  13.952  1.00  0.88           N  
ATOM   2604  CA  LYS A 167      25.847 -37.512  12.992  1.00  0.88           C  
ATOM   2605  C   LYS A 167      26.634 -36.702  11.949  1.00  0.88           C  
ATOM   2606  O   LYS A 167      27.740 -37.093  11.572  1.00  0.88           O  
ATOM   2607  CB  LYS A 167      24.908 -38.480  12.273  1.00  0.88           C  
ATOM   2608  CG  LYS A 167      24.379 -39.625  13.146  1.00  0.88           C  
ATOM   2609  CD  LYS A 167      23.397 -40.504  12.374  1.00  0.88           C  
ATOM   2610  CE  LYS A 167      22.841 -41.625  13.247  1.00  0.88           C  
ATOM   2611  NZ  LYS A 167      21.853 -42.472  12.509  1.00  0.88           N  
ATOM   2612  H   LYS A 167      24.078 -36.689  13.899  1.00  0.88           H  
ATOM   2613  HA  LYS A 167      26.569 -38.101  13.555  1.00  0.88           H  
ATOM   2614 1HB  LYS A 167      24.042 -37.924  11.901  1.00  0.88           H  
ATOM   2615 2HB  LYS A 167      25.417 -38.909  11.412  1.00  0.88           H  
ATOM   2616 1HG  LYS A 167      25.219 -40.240  13.469  1.00  0.88           H  
ATOM   2617 2HG  LYS A 167      23.893 -39.222  14.030  1.00  0.88           H  
ATOM   2618 1HD  LYS A 167      22.566 -39.884  12.025  1.00  0.88           H  
ATOM   2619 2HD  LYS A 167      23.894 -40.937  11.508  1.00  0.88           H  
ATOM   2620 1HE  LYS A 167      23.662 -42.253  13.588  1.00  0.88           H  
ATOM   2621 2HE  LYS A 167      22.347 -41.184  14.116  1.00  0.88           H  
ATOM   2622 1HZ  LYS A 167      21.507 -43.197  13.122  1.00  0.88           H  
ATOM   2623 2HZ  LYS A 167      21.080 -41.896  12.200  1.00  0.88           H  
ATOM   2624 3HZ  LYS A 167      22.298 -42.895  11.706  1.00  0.88           H  
ATOM   2625  N   LEU A 168      26.063 -35.590  11.471  1.00  0.84           N  
ATOM   2626  CA  LEU A 168      26.690 -34.764  10.438  1.00  0.84           C  
ATOM   2627  C   LEU A 168      27.528 -33.599  10.962  1.00  0.84           C  
ATOM   2628  O   LEU A 168      28.580 -33.291  10.391  1.00  0.84           O  
ATOM   2629  CB  LEU A 168      25.642 -34.254   9.434  1.00  0.84           C  
ATOM   2630  CG  LEU A 168      26.190 -33.333   8.288  1.00  0.84           C  
ATOM   2631  CD1 LEU A 168      27.251 -34.062   7.469  1.00  0.84           C  
ATOM   2632  CD2 LEU A 168      25.046 -32.940   7.359  1.00  0.84           C  
ATOM   2633  H   LEU A 168      25.137 -35.319  11.805  1.00  0.84           H  
ATOM   2634  HA  LEU A 168      27.363 -35.409   9.876  1.00  0.84           H  
ATOM   2635 1HB  LEU A 168      25.155 -35.111   8.977  1.00  0.84           H  
ATOM   2636 2HB  LEU A 168      24.889 -33.691   9.988  1.00  0.84           H  
ATOM   2637  HG  LEU A 168      26.624 -32.451   8.731  1.00  0.84           H  
ATOM   2638 1HD1 LEU A 168      27.623 -33.403   6.685  1.00  0.84           H  
ATOM   2639 2HD1 LEU A 168      28.064 -34.346   8.119  1.00  0.84           H  
ATOM   2640 3HD1 LEU A 168      26.819 -34.954   7.019  1.00  0.84           H  
ATOM   2641 1HD2 LEU A 168      25.419 -32.287   6.567  1.00  0.84           H  
ATOM   2642 2HD2 LEU A 168      24.617 -33.839   6.913  1.00  0.84           H  
ATOM   2643 3HD2 LEU A 168      24.289 -32.434   7.920  1.00  0.84           H  
ATOM   2644  N   ALA A 169      27.077 -32.911  12.011  1.00  0.81           N  
ATOM   2645  CA  ALA A 169      27.800 -31.726  12.449  1.00  0.81           C  
ATOM   2646  C   ALA A 169      29.312 -31.969  12.683  1.00  0.81           C  
ATOM   2647  O   ALA A 169      30.082 -31.116  12.255  1.00  0.81           O  
ATOM   2648  CB  ALA A 169      27.151 -31.131  13.699  1.00  0.81           C  
ATOM   2649  H   ALA A 169      26.229 -33.177  12.510  1.00  0.81           H  
ATOM   2650  HA  ALA A 169      27.711 -30.984  11.655  1.00  0.81           H  
ATOM   2651 1HB  ALA A 169      27.664 -30.210  13.962  1.00  0.81           H  
ATOM   2652 2HB  ALA A 169      26.106 -30.911  13.473  1.00  0.81           H  
ATOM   2653 3HB  ALA A 169      27.183 -31.796  14.538  1.00  0.81           H  
ATOM   2654  N   PRO A 170      29.807 -33.073  13.325  1.00  0.79           N  
ATOM   2655  CA  PRO A 170      31.233 -33.355  13.533  1.00  0.79           C  
ATOM   2656  C   PRO A 170      32.028 -33.467  12.228  1.00  0.79           C  
ATOM   2657  O   PRO A 170      33.247 -33.284  12.203  1.00  0.79           O  
ATOM   2658  CB  PRO A 170      31.216 -34.706  14.266  1.00  0.79           C  
ATOM   2659  CG  PRO A 170      29.859 -34.767  14.913  1.00  0.79           C  
ATOM   2660  CD  PRO A 170      28.934 -34.108  13.918  1.00  0.79           C  
ATOM   2661  HA  PRO A 170      31.662 -32.575  14.180  1.00  0.79           H  
ATOM   2662 1HB  PRO A 170      31.379 -35.525  13.549  1.00  0.79           H  
ATOM   2663 2HB  PRO A 170      32.040 -34.747  14.995  1.00  0.79           H  
ATOM   2664 1HG  PRO A 170      29.570 -35.814  15.109  1.00  0.79           H  
ATOM   2665 2HG  PRO A 170      29.870 -34.256  15.886  1.00  0.79           H  
ATOM   2666 1HD  PRO A 170      28.652 -34.859  13.174  1.00  0.79           H  
ATOM   2667 2HD  PRO A 170      28.079 -33.719  14.446  1.00  0.79           H  
ATOM   2668  N   LYS A 171      31.344 -33.771  11.125  1.00  0.78           N  
ATOM   2669  CA  LYS A 171      32.015 -33.902   9.846  1.00  0.78           C  
ATOM   2670  C   LYS A 171      32.209 -32.512   9.317  1.00  0.78           C  
ATOM   2671  O   LYS A 171      33.281 -32.149   8.818  1.00  0.78           O  
ATOM   2672  CB  LYS A 171      31.185 -34.767   8.893  1.00  0.78           C  
ATOM   2673  CG  LYS A 171      31.777 -34.994   7.508  1.00  0.78           C  
ATOM   2674  CD  LYS A 171      30.966 -36.047   6.745  1.00  0.78           C  
ATOM   2675  CE  LYS A 171      31.516 -36.301   5.350  1.00  0.78           C  
ATOM   2676  NZ  LYS A 171      30.811 -37.440   4.681  1.00  0.78           N  
ATOM   2677  H   LYS A 171      30.335 -33.883  11.140  1.00  0.78           H  
ATOM   2678  HA  LYS A 171      32.994 -34.359   9.992  1.00  0.78           H  
ATOM   2679 1HB  LYS A 171      31.002 -35.739   9.350  1.00  0.78           H  
ATOM   2680 2HB  LYS A 171      30.227 -34.294   8.752  1.00  0.78           H  
ATOM   2681 1HG  LYS A 171      31.742 -34.055   6.957  1.00  0.78           H  
ATOM   2682 2HG  LYS A 171      32.816 -35.313   7.591  1.00  0.78           H  
ATOM   2683 1HD  LYS A 171      30.964 -36.983   7.306  1.00  0.78           H  
ATOM   2684 2HD  LYS A 171      29.936 -35.700   6.651  1.00  0.78           H  
ATOM   2685 1HE  LYS A 171      31.376 -35.408   4.753  1.00  0.78           H  
ATOM   2686 2HE  LYS A 171      32.581 -36.523   5.407  1.00  0.78           H  
ATOM   2687 1HZ  LYS A 171      31.190 -37.574   3.754  1.00  0.78           H  
ATOM   2688 2HZ  LYS A 171      30.949 -38.280   5.226  1.00  0.78           H  
ATOM   2689 3HZ  LYS A 171      29.821 -37.251   4.618  1.00  0.78           H  
ATOM   2690  N   LEU A 172      31.162 -31.713   9.466  1.00  0.79           N  
ATOM   2691  CA  LEU A 172      31.224 -30.362   8.979  1.00  0.79           C  
ATOM   2692  C   LEU A 172      32.241 -29.604   9.829  1.00  0.79           C  
ATOM   2693  O   LEU A 172      32.983 -28.774   9.312  1.00  0.79           O  
ATOM   2694  CB  LEU A 172      29.859 -29.713   9.047  1.00  0.79           C  
ATOM   2695  CG  LEU A 172      28.806 -30.365   8.174  1.00  0.79           C  
ATOM   2696  CD1 LEU A 172      27.545 -29.600   8.340  1.00  0.79           C  
ATOM   2697  CD2 LEU A 172      29.247 -30.478   6.748  1.00  0.79           C  
ATOM   2698  H   LEU A 172      30.310 -32.074   9.901  1.00  0.79           H  
ATOM   2699  HA  LEU A 172      31.558 -30.367   7.946  1.00  0.79           H  
ATOM   2700 1HB  LEU A 172      29.507 -29.763  10.072  1.00  0.79           H  
ATOM   2701 2HB  LEU A 172      29.947 -28.667   8.756  1.00  0.79           H  
ATOM   2702  HG  LEU A 172      28.631 -31.368   8.552  1.00  0.79           H  
ATOM   2703 1HD1 LEU A 172      26.755 -30.079   7.769  1.00  0.79           H  
ATOM   2704 2HD1 LEU A 172      27.301 -29.590   9.392  1.00  0.79           H  
ATOM   2705 3HD1 LEU A 172      27.682 -28.579   7.987  1.00  0.79           H  
ATOM   2706 1HD2 LEU A 172      28.467 -30.969   6.166  1.00  0.79           H  
ATOM   2707 2HD2 LEU A 172      29.428 -29.526   6.348  1.00  0.79           H  
ATOM   2708 3HD2 LEU A 172      30.162 -31.067   6.701  1.00  0.79           H  
ATOM   2709  N   GLN A 173      32.313 -29.936  11.130  1.00  0.82           N  
ATOM   2710  CA  GLN A 173      33.268 -29.319  12.043  1.00  0.82           C  
ATOM   2711  C   GLN A 173      34.680 -29.546  11.551  1.00  0.82           C  
ATOM   2712  O   GLN A 173      35.468 -28.604  11.473  1.00  0.82           O  
ATOM   2713  CB  GLN A 173      33.151 -29.891  13.455  1.00  0.82           C  
ATOM   2714  CG  GLN A 173      34.098 -29.261  14.456  1.00  0.82           C  
ATOM   2715  CD  GLN A 173      33.990 -29.875  15.845  1.00  0.82           C  
ATOM   2716  OE1 GLN A 173      33.054 -30.627  16.151  1.00  0.82           O  
ATOM   2717  NE2 GLN A 173      34.958 -29.558  16.699  1.00  0.82           N  
ATOM   2718  H   GLN A 173      31.652 -30.613  11.499  1.00  0.82           H  
ATOM   2719  HA  GLN A 173      33.081 -28.250  12.077  1.00  0.82           H  
ATOM   2720 1HB  GLN A 173      32.127 -29.781  13.814  1.00  0.82           H  
ATOM   2721 2HB  GLN A 173      33.372 -30.953  13.427  1.00  0.82           H  
ATOM   2722 1HG  GLN A 173      35.122 -29.406  14.103  1.00  0.82           H  
ATOM   2723 2HG  GLN A 173      33.882 -28.193  14.535  1.00  0.82           H  
ATOM   2724 1HE2 GLN A 173      34.956 -29.924  17.625  1.00  0.82           H  
ATOM   2725 2HE2 GLN A 173      35.717 -28.930  16.397  1.00  0.82           H  
ATOM   2726  N   LYS A 174      34.998 -30.783  11.154  1.00  0.88           N  
ATOM   2727  CA  LYS A 174      36.337 -31.044  10.655  1.00  0.88           C  
ATOM   2728  C   LYS A 174      36.619 -30.185   9.427  1.00  0.88           C  
ATOM   2729  O   LYS A 174      37.731 -29.663   9.274  1.00  0.88           O  
ATOM   2730  CB  LYS A 174      36.522 -32.527  10.349  1.00  0.88           C  
ATOM   2731  CG  LYS A 174      36.592 -33.394  11.591  1.00  0.88           C  
ATOM   2732  CD  LYS A 174      36.770 -34.853  11.249  1.00  0.88           C  
ATOM   2733  CE  LYS A 174      36.822 -35.696  12.506  1.00  0.88           C  
ATOM   2734  NZ  LYS A 174      36.962 -37.144  12.196  1.00  0.88           N  
ATOM   2735  H   LYS A 174      34.326 -31.551  11.244  1.00  0.88           H  
ATOM   2736  HA  LYS A 174      37.049 -30.766  11.432  1.00  0.88           H  
ATOM   2737 1HB  LYS A 174      35.681 -32.879   9.743  1.00  0.88           H  
ATOM   2738 2HB  LYS A 174      37.433 -32.677   9.773  1.00  0.88           H  
ATOM   2739 1HG  LYS A 174      37.422 -33.073  12.212  1.00  0.88           H  
ATOM   2740 2HG  LYS A 174      35.683 -33.274  12.162  1.00  0.88           H  
ATOM   2741 1HD  LYS A 174      35.937 -35.182  10.627  1.00  0.88           H  
ATOM   2742 2HD  LYS A 174      37.699 -34.984  10.693  1.00  0.88           H  
ATOM   2743 1HE  LYS A 174      37.670 -35.378  13.112  1.00  0.88           H  
ATOM   2744 2HE  LYS A 174      35.903 -35.541  13.074  1.00  0.88           H  
ATOM   2745 1HZ  LYS A 174      36.992 -37.673  13.056  1.00  0.88           H  
ATOM   2746 2HZ  LYS A 174      36.172 -37.445  11.642  1.00  0.88           H  
ATOM   2747 3HZ  LYS A 174      37.817 -37.291  11.678  1.00  0.88           H  
ATOM   2748  N   TYR A 175      35.613 -29.975   8.570  1.00  0.99           N  
ATOM   2749  CA  TYR A 175      35.847 -29.118   7.412  1.00  0.99           C  
ATOM   2750  C   TYR A 175      36.010 -27.659   7.839  1.00  0.99           C  
ATOM   2751  O   TYR A 175      36.822 -26.932   7.266  1.00  0.99           O  
ATOM   2752  CB  TYR A 175      34.705 -29.212   6.398  1.00  0.99           C  
ATOM   2753  CG  TYR A 175      34.672 -30.429   5.532  1.00  0.99           C  
ATOM   2754  CD1 TYR A 175      33.710 -31.399   5.730  1.00  0.99           C  
ATOM   2755  CD2 TYR A 175      35.598 -30.565   4.512  1.00  0.99           C  
ATOM   2756  CE1 TYR A 175      33.677 -32.509   4.925  1.00  0.99           C  
ATOM   2757  CE2 TYR A 175      35.563 -31.680   3.699  1.00  0.99           C  
ATOM   2758  CZ  TYR A 175      34.604 -32.651   3.906  1.00  0.99           C  
ATOM   2759  OH  TYR A 175      34.566 -33.767   3.098  1.00  0.99           O  
ATOM   2760  H   TYR A 175      34.710 -30.437   8.713  1.00  0.99           H  
ATOM   2761  HA  TYR A 175      36.772 -29.432   6.928  1.00  0.99           H  
ATOM   2762 1HB  TYR A 175      33.764 -29.174   6.934  1.00  0.99           H  
ATOM   2763 2HB  TYR A 175      34.741 -28.341   5.745  1.00  0.99           H  
ATOM   2764  HD1 TYR A 175      32.986 -31.289   6.520  1.00  0.99           H  
ATOM   2765  HD2 TYR A 175      36.351 -29.794   4.353  1.00  0.99           H  
ATOM   2766  HE1 TYR A 175      32.929 -33.270   5.089  1.00  0.99           H  
ATOM   2767  HE2 TYR A 175      36.290 -31.791   2.894  1.00  0.99           H  
ATOM   2768  HH  TYR A 175      35.291 -33.730   2.469  1.00  0.99           H  
ATOM   2769  N   LEU A 176      35.293 -27.240   8.889  1.00  1.15           N  
ATOM   2770  CA  LEU A 176      35.390 -25.858   9.345  1.00  1.15           C  
ATOM   2771  C   LEU A 176      36.769 -25.531   9.922  1.00  1.15           C  
ATOM   2772  O   LEU A 176      37.281 -24.409   9.791  1.00  1.15           O  
ATOM   2773  CB  LEU A 176      34.341 -25.524  10.417  1.00  1.15           C  
ATOM   2774  CG  LEU A 176      32.862 -25.493   9.975  1.00  1.15           C  
ATOM   2775  CD1 LEU A 176      31.998 -25.283  11.154  1.00  1.15           C  
ATOM   2776  CD2 LEU A 176      32.641 -24.432   9.006  1.00  1.15           C  
ATOM   2777  H   LEU A 176      34.635 -27.880   9.332  1.00  1.15           H  
ATOM   2778  HA  LEU A 176      35.202 -25.256   8.490  1.00  1.15           H  
ATOM   2779 1HB  LEU A 176      34.427 -26.257  11.215  1.00  1.15           H  
ATOM   2780 2HB  LEU A 176      34.585 -24.555  10.833  1.00  1.15           H  
ATOM   2781  HG  LEU A 176      32.604 -26.437   9.529  1.00  1.15           H  
ATOM   2782 1HD1 LEU A 176      30.953 -25.276  10.840  1.00  1.15           H  
ATOM   2783 2HD1 LEU A 176      32.164 -26.085  11.858  1.00  1.15           H  
ATOM   2784 3HD1 LEU A 176      32.240 -24.332  11.626  1.00  1.15           H  
ATOM   2785 1HD2 LEU A 176      31.596 -24.449   8.718  1.00  1.15           H  
ATOM   2786 2HD2 LEU A 176      32.881 -23.474   9.426  1.00  1.15           H  
ATOM   2787 3HD2 LEU A 176      33.265 -24.621   8.158  1.00  1.15           H  
ATOM   2788  N   GLU A 177      37.351 -26.526  10.589  1.00  1.38           N  
ATOM   2789  CA  GLU A 177      38.653 -26.416  11.235  1.00  1.38           C  
ATOM   2790  C   GLU A 177      39.820 -26.785  10.313  1.00  1.38           C  
ATOM   2791  O   GLU A 177      40.947 -26.334  10.523  1.00  1.38           O  
ATOM   2792  CB  GLU A 177      38.678 -27.321  12.471  1.00  1.38           C  
ATOM   2793  CG  GLU A 177      37.682 -26.921  13.556  1.00  1.38           C  
ATOM   2794  CD  GLU A 177      37.630 -27.887  14.716  1.00  1.38           C  
ATOM   2795  OE1 GLU A 177      38.331 -28.871  14.696  1.00  1.38           O  
ATOM   2796  OE2 GLU A 177      36.866 -27.639  15.624  1.00  1.38           O  
ATOM   2797  H   GLU A 177      36.831 -27.401  10.682  1.00  1.38           H  
ATOM   2798  HA  GLU A 177      38.788 -25.383  11.552  1.00  1.38           H  
ATOM   2799 1HB  GLU A 177      38.443 -28.346  12.166  1.00  1.38           H  
ATOM   2800 2HB  GLU A 177      39.677 -27.327  12.902  1.00  1.38           H  
ATOM   2801 1HG  GLU A 177      37.947 -25.932  13.929  1.00  1.38           H  
ATOM   2802 2HG  GLU A 177      36.691 -26.854  13.106  1.00  1.38           H  
ATOM   2803  N   GLY A 178      39.560 -27.609   9.295  1.00  1.67           N  
ATOM   2804  CA  GLY A 178      40.618 -28.100   8.424  1.00  1.67           C  
ATOM   2805  C   GLY A 178      41.222 -29.406   8.938  1.00  1.67           C  
ATOM   2806  O   GLY A 178      42.371 -29.731   8.633  1.00  1.67           O  
ATOM   2807  H   GLY A 178      38.616 -27.954   9.149  1.00  1.67           H  
ATOM   2808 1HA  GLY A 178      40.216 -28.249   7.423  1.00  1.67           H  
ATOM   2809 2HA  GLY A 178      41.397 -27.352   8.358  1.00  1.67           H  
ATOM   2810  N   GLY A 179      40.460 -30.126   9.759  1.00  1.99           N  
ATOM   2811  CA  GLY A 179      40.900 -31.385  10.342  1.00  1.99           C  
ATOM   2812  C   GLY A 179      40.163 -31.686  11.643  1.00  1.99           C  
ATOM   2813  O   GLY A 179      39.955 -32.851  11.987  1.00  1.99           O  
ATOM   2814  H   GLY A 179      39.512 -29.805   9.935  1.00  1.99           H  
ATOM   2815 1HA  GLY A 179      40.730 -32.193   9.630  1.00  1.99           H  
ATOM   2816 2HA  GLY A 179      41.972 -31.344  10.531  1.00  1.99           H  
TER    2817
ENDMDL

REMARK ID 642272 MODEL 3 2guh-n02
PFRMAT TS
TARGET 2guh-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.020  -0.628   1.000  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.266  -0.570   0.250  1.00  1.30           C  
ATOM      3  C   MET A   1       2.579   0.885  -0.087  1.00  1.30           C  
ATOM      4  O   MET A   1       1.796   1.559  -0.765  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.159  -1.425  -1.016  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.444  -1.504  -1.796  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.340  -2.495  -3.299  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.316  -4.146  -2.626  1.00  1.30           C  
ATOM      9 1H   MET A   1       1.125  -1.274   1.769  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.814   0.293   1.360  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.269  -0.933   0.398  1.00  1.30           H  
ATOM     12  HA  MET A   1       3.079  -0.949   0.874  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.861  -2.437  -0.751  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.393  -1.013  -1.672  1.00  1.30           H  
ATOM     15 1HG  MET A   1       3.779  -0.508  -2.035  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.189  -1.960  -1.157  1.00  1.30           H  
ATOM     17 1HE  MET A   1       3.253  -4.871  -3.440  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.230  -4.319  -2.056  1.00  1.30           H  
ATOM     19 3HE  MET A   1       2.452  -4.260  -1.970  1.00  1.30           H  
ATOM     20  N   THR A   2       3.708   1.372   0.422  1.00  1.16           N  
ATOM     21  CA  THR A   2       4.146   2.761   0.243  1.00  1.16           C  
ATOM     22  C   THR A   2       4.954   2.971  -1.023  1.00  1.16           C  
ATOM     23  O   THR A   2       5.349   2.007  -1.678  1.00  1.16           O  
ATOM     24  CB  THR A   2       5.030   3.200   1.414  1.00  1.16           C  
ATOM     25  OG1 THR A   2       6.235   2.413   1.402  1.00  1.16           O  
ATOM     26  CG2 THR A   2       4.311   2.983   2.727  1.00  1.16           C  
ATOM     27  H   THR A   2       4.332   0.750   0.961  1.00  1.16           H  
ATOM     28  HA  THR A   2       3.264   3.400   0.196  1.00  1.16           H  
ATOM     29  HB  THR A   2       5.286   4.251   1.307  1.00  1.16           H  
ATOM     30  HG1 THR A   2       6.010   1.484   1.663  1.00  1.16           H  
ATOM     31 1HG2 THR A   2       4.956   3.289   3.551  1.00  1.16           H  
ATOM     32 2HG2 THR A   2       3.395   3.571   2.743  1.00  1.16           H  
ATOM     33 3HG2 THR A   2       4.069   1.924   2.830  1.00  1.16           H  
ATOM     34  N   ASP A   3       5.250   4.235  -1.345  1.00  1.04           N  
ATOM     35  CA  ASP A   3       6.102   4.528  -2.495  1.00  1.04           C  
ATOM     36  C   ASP A   3       7.465   3.861  -2.350  1.00  1.04           C  
ATOM     37  O   ASP A   3       7.998   3.313  -3.311  1.00  1.04           O  
ATOM     38  CB  ASP A   3       6.318   6.037  -2.620  1.00  1.04           C  
ATOM     39  CG  ASP A   3       5.105   6.810  -3.123  1.00  1.04           C  
ATOM     40  OD1 ASP A   3       4.200   6.202  -3.654  1.00  1.04           O  
ATOM     41  OD2 ASP A   3       5.097   8.004  -2.978  1.00  1.04           O  
ATOM     42  H   ASP A   3       4.884   4.991  -0.785  1.00  1.04           H  
ATOM     43  HA  ASP A   3       5.622   4.145  -3.394  1.00  1.04           H  
ATOM     44 1HB  ASP A   3       6.599   6.438  -1.646  1.00  1.04           H  
ATOM     45 2HB  ASP A   3       7.159   6.224  -3.291  1.00  1.04           H  
ATOM     46  N   GLU A   4       8.011   3.862  -1.129  1.00  0.94           N  
ATOM     47  CA  GLU A   4       9.309   3.239  -0.884  1.00  0.94           C  
ATOM     48  C   GLU A   4       9.228   1.738  -1.126  1.00  0.94           C  
ATOM     49  O   GLU A   4      10.147   1.130  -1.681  1.00  0.94           O  
ATOM     50  CB  GLU A   4       9.805   3.529   0.534  1.00  0.94           C  
ATOM     51  CG  GLU A   4      10.188   4.992   0.776  1.00  0.94           C  
ATOM     52  CD  GLU A   4      10.687   5.271   2.182  1.00  0.94           C  
ATOM     53  OE1 GLU A   4      10.650   4.385   3.002  1.00  0.94           O  
ATOM     54  OE2 GLU A   4      11.104   6.379   2.429  1.00  0.94           O  
ATOM     55  H   GLU A   4       7.519   4.305  -0.368  1.00  0.94           H  
ATOM     56  HA  GLU A   4      10.030   3.654  -1.591  1.00  0.94           H  
ATOM     57 1HB  GLU A   4       9.024   3.261   1.250  1.00  0.94           H  
ATOM     58 2HB  GLU A   4      10.674   2.907   0.751  1.00  0.94           H  
ATOM     59 1HG  GLU A   4      10.966   5.270   0.065  1.00  0.94           H  
ATOM     60 2HG  GLU A   4       9.315   5.613   0.575  1.00  0.94           H  
ATOM     61  N   ASP A   5       8.083   1.138  -0.801  1.00  0.88           N  
ATOM     62  CA  ASP A   5       7.977  -0.299  -0.996  1.00  0.88           C  
ATOM     63  C   ASP A   5       7.842  -0.573  -2.489  1.00  0.88           C  
ATOM     64  O   ASP A   5       8.449  -1.517  -3.003  1.00  0.88           O  
ATOM     65  CB  ASP A   5       6.730  -0.855  -0.307  1.00  0.88           C  
ATOM     66  CG  ASP A   5       6.722  -0.800   1.213  1.00  0.88           C  
ATOM     67  OD1 ASP A   5       7.652  -1.252   1.836  1.00  0.88           O  
ATOM     68  OD2 ASP A   5       5.749  -0.243   1.748  1.00  0.88           O  
ATOM     69  H   ASP A   5       7.338   1.667  -0.341  1.00  0.88           H  
ATOM     70  HA  ASP A   5       8.877  -0.785  -0.619  1.00  0.88           H  
ATOM     71 1HB  ASP A   5       5.875  -0.297  -0.668  1.00  0.88           H  
ATOM     72 2HB  ASP A   5       6.593  -1.891  -0.616  1.00  0.88           H  
ATOM     73  N   LYS A   6       7.104   0.284  -3.204  1.00  0.84           N  
ATOM     74  CA  LYS A   6       6.960   0.092  -4.636  1.00  0.84           C  
ATOM     75  C   LYS A   6       8.288   0.277  -5.351  1.00  0.84           C  
ATOM     76  O   LYS A   6       8.623  -0.519  -6.222  1.00  0.84           O  
ATOM     77  CB  LYS A   6       5.885   1.012  -5.222  1.00  0.84           C  
ATOM     78  CG  LYS A   6       4.486   0.588  -4.845  1.00  0.84           C  
ATOM     79  CD  LYS A   6       3.402   1.483  -5.394  1.00  0.84           C  
ATOM     80  CE  LYS A   6       2.017   0.965  -5.007  1.00  0.84           C  
ATOM     81  NZ  LYS A   6       0.926   1.876  -5.475  1.00  0.84           N  
ATOM     82  H   LYS A   6       6.620   1.051  -2.736  1.00  0.84           H  
ATOM     83  HA  LYS A   6       6.632  -0.932  -4.805  1.00  0.84           H  
ATOM     84 1HB  LYS A   6       6.042   2.031  -4.859  1.00  0.84           H  
ATOM     85 2HB  LYS A   6       5.965   1.031  -6.309  1.00  0.84           H  
ATOM     86 1HG  LYS A   6       4.317  -0.428  -5.185  1.00  0.84           H  
ATOM     87 2HG  LYS A   6       4.425   0.618  -3.774  1.00  0.84           H  
ATOM     88 1HD  LYS A   6       3.518   2.470  -4.961  1.00  0.84           H  
ATOM     89 2HD  LYS A   6       3.474   1.561  -6.481  1.00  0.84           H  
ATOM     90 1HE  LYS A   6       1.871  -0.020  -5.449  1.00  0.84           H  
ATOM     91 2HE  LYS A   6       1.962   0.875  -3.918  1.00  0.84           H  
ATOM     92 1HZ  LYS A   6       0.034   1.504  -5.202  1.00  0.84           H  
ATOM     93 2HZ  LYS A   6       1.054   2.786  -5.060  1.00  0.84           H  
ATOM     94 3HZ  LYS A   6       0.946   1.976  -6.504  1.00  0.84           H  
ATOM     95  N   GLU A   7       9.095   1.266  -4.966  1.00  0.83           N  
ATOM     96  CA  GLU A   7      10.371   1.411  -5.659  1.00  0.83           C  
ATOM     97  C   GLU A   7      11.272   0.193  -5.439  1.00  0.83           C  
ATOM     98  O   GLU A   7      11.888  -0.300  -6.388  1.00  0.83           O  
ATOM     99  CB  GLU A   7      11.098   2.696  -5.248  1.00  0.83           C  
ATOM    100  CG  GLU A   7      10.453   3.978  -5.786  1.00  0.83           C  
ATOM    101  CD  GLU A   7      11.197   5.249  -5.398  1.00  0.83           C  
ATOM    102  OE1 GLU A   7      12.142   5.162  -4.646  1.00  0.83           O  
ATOM    103  OE2 GLU A   7      10.817   6.303  -5.858  1.00  0.83           O  
ATOM    104  H   GLU A   7       8.807   1.922  -4.239  1.00  0.83           H  
ATOM    105  HA  GLU A   7      10.165   1.482  -6.725  1.00  0.83           H  
ATOM    106 1HB  GLU A   7      11.115   2.763  -4.157  1.00  0.83           H  
ATOM    107 2HB  GLU A   7      12.131   2.658  -5.592  1.00  0.83           H  
ATOM    108 1HG  GLU A   7      10.418   3.907  -6.864  1.00  0.83           H  
ATOM    109 2HG  GLU A   7       9.428   4.033  -5.421  1.00  0.83           H  
ATOM    110  N   ASP A   8      11.299  -0.352  -4.212  1.00  0.82           N  
ATOM    111  CA  ASP A   8      12.116  -1.541  -3.961  1.00  0.82           C  
ATOM    112  C   ASP A   8      11.598  -2.758  -4.727  1.00  0.82           C  
ATOM    113  O   ASP A   8      12.382  -3.555  -5.252  1.00  0.82           O  
ATOM    114  CB  ASP A   8      12.175  -1.870  -2.466  1.00  0.82           C  
ATOM    115  CG  ASP A   8      13.058  -0.906  -1.654  1.00  0.82           C  
ATOM    116  OD1 ASP A   8      13.795  -0.151  -2.250  1.00  0.82           O  
ATOM    117  OD2 ASP A   8      13.011  -0.963  -0.444  1.00  0.82           O  
ATOM    118  H   ASP A   8      10.778   0.080  -3.442  1.00  0.82           H  
ATOM    119  HA  ASP A   8      13.130  -1.334  -4.302  1.00  0.82           H  
ATOM    120 1HB  ASP A   8      11.158  -1.826  -2.058  1.00  0.82           H  
ATOM    121 2HB  ASP A   8      12.539  -2.886  -2.328  1.00  0.82           H  
ATOM    122  N   LEU A   9      10.274  -2.880  -4.813  1.00  0.82           N  
ATOM    123  CA  LEU A   9       9.598  -3.975  -5.498  1.00  0.82           C  
ATOM    124  C   LEU A   9       9.926  -3.952  -6.984  1.00  0.82           C  
ATOM    125  O   LEU A   9      10.278  -4.981  -7.574  1.00  0.82           O  
ATOM    126  CB  LEU A   9       8.098  -3.824  -5.245  1.00  0.82           C  
ATOM    127  CG  LEU A   9       7.142  -4.800  -5.822  1.00  0.82           C  
ATOM    128  CD1 LEU A   9       7.443  -6.189  -5.328  1.00  0.82           C  
ATOM    129  CD2 LEU A   9       5.761  -4.357  -5.372  1.00  0.82           C  
ATOM    130  H   LEU A   9       9.688  -2.190  -4.342  1.00  0.82           H  
ATOM    131  HA  LEU A   9       9.943  -4.916  -5.075  1.00  0.82           H  
ATOM    132 1HB  LEU A   9       7.935  -3.809  -4.170  1.00  0.82           H  
ATOM    133 2HB  LEU A   9       7.802  -2.857  -5.630  1.00  0.82           H  
ATOM    134  HG  LEU A   9       7.204  -4.802  -6.900  1.00  0.82           H  
ATOM    135 1HD1 LEU A   9       6.712  -6.883  -5.749  1.00  0.82           H  
ATOM    136 2HD1 LEU A   9       8.445  -6.478  -5.646  1.00  0.82           H  
ATOM    137 3HD1 LEU A   9       7.383  -6.207  -4.242  1.00  0.82           H  
ATOM    138 1HD2 LEU A   9       5.003  -5.035  -5.739  1.00  0.82           H  
ATOM    139 2HD2 LEU A   9       5.737  -4.353  -4.287  1.00  0.82           H  
ATOM    140 3HD2 LEU A   9       5.563  -3.350  -5.747  1.00  0.82           H  
ATOM    141  N   ILE A  10       9.846  -2.762  -7.570  1.00  0.83           N  
ATOM    142  CA  ILE A  10      10.141  -2.541  -8.971  1.00  0.83           C  
ATOM    143  C   ILE A  10      11.586  -2.838  -9.298  1.00  0.83           C  
ATOM    144  O   ILE A  10      11.875  -3.537 -10.272  1.00  0.83           O  
ATOM    145  CB  ILE A  10       9.839  -1.095  -9.338  1.00  0.83           C  
ATOM    146  CG1 ILE A  10       8.307  -0.866  -9.257  1.00  0.83           C  
ATOM    147  CG2 ILE A  10      10.390  -0.840 -10.729  1.00  0.83           C  
ATOM    148  CD1 ILE A  10       7.893   0.608  -9.243  1.00  0.83           C  
ATOM    149  H   ILE A  10       9.542  -1.964  -7.011  1.00  0.83           H  
ATOM    150  HA  ILE A  10       9.515  -3.197  -9.566  1.00  0.83           H  
ATOM    151  HB  ILE A  10      10.305  -0.424  -8.617  1.00  0.83           H  
ATOM    152 1HG1 ILE A  10       7.854  -1.350 -10.109  1.00  0.83           H  
ATOM    153 2HG1 ILE A  10       7.921  -1.348  -8.365  1.00  0.83           H  
ATOM    154 1HG2 ILE A  10      10.181   0.171 -11.033  1.00  0.83           H  
ATOM    155 2HG2 ILE A  10      11.466  -1.003 -10.735  1.00  0.83           H  
ATOM    156 3HG2 ILE A  10       9.920  -1.529 -11.415  1.00  0.83           H  
ATOM    157 1HD1 ILE A  10       6.807   0.682  -9.196  1.00  0.83           H  
ATOM    158 2HD1 ILE A  10       8.323   1.095  -8.368  1.00  0.83           H  
ATOM    159 3HD1 ILE A  10       8.251   1.107 -10.130  1.00  0.83           H  
ATOM    160  N   LEU A  11      12.506  -2.323  -8.485  1.00  0.84           N  
ATOM    161  CA  LEU A  11      13.904  -2.591  -8.741  1.00  0.84           C  
ATOM    162  C   LEU A  11      14.215  -4.067  -8.564  1.00  0.84           C  
ATOM    163  O   LEU A  11      14.954  -4.638  -9.367  1.00  0.84           O  
ATOM    164  CB  LEU A  11      14.776  -1.710  -7.864  1.00  0.84           C  
ATOM    165  CG  LEU A  11      14.707  -0.232  -8.257  1.00  0.84           C  
ATOM    166  CD1 LEU A  11      15.533   0.585  -7.290  1.00  0.84           C  
ATOM    167  CD2 LEU A  11      15.172  -0.068  -9.718  1.00  0.84           C  
ATOM    168  H   LEU A  11      12.234  -1.735  -7.694  1.00  0.84           H  
ATOM    169  HA  LEU A  11      14.113  -2.326  -9.775  1.00  0.84           H  
ATOM    170 1HB  LEU A  11      14.431  -1.800  -6.830  1.00  0.84           H  
ATOM    171 2HB  LEU A  11      15.805  -2.037  -7.924  1.00  0.84           H  
ATOM    172  HG  LEU A  11      13.681   0.107  -8.179  1.00  0.84           H  
ATOM    173 1HD1 LEU A  11      15.471   1.638  -7.557  1.00  0.84           H  
ATOM    174 2HD1 LEU A  11      15.148   0.441  -6.278  1.00  0.84           H  
ATOM    175 3HD1 LEU A  11      16.573   0.263  -7.336  1.00  0.84           H  
ATOM    176 1HD2 LEU A  11      15.118   0.978 -10.015  1.00  0.84           H  
ATOM    177 2HD2 LEU A  11      16.184  -0.407  -9.809  1.00  0.84           H  
ATOM    178 3HD2 LEU A  11      14.536  -0.659 -10.375  1.00  0.84           H  
ATOM    179  N   GLY A  12      13.580  -4.710  -7.583  1.00  0.87           N  
ATOM    180  CA  GLY A  12      13.739  -6.136  -7.375  1.00  0.87           C  
ATOM    181  C   GLY A  12      13.349  -6.865  -8.655  1.00  0.87           C  
ATOM    182  O   GLY A  12      14.115  -7.687  -9.168  1.00  0.87           O  
ATOM    183  H   GLY A  12      12.989  -4.197  -6.929  1.00  0.87           H  
ATOM    184 1HA  GLY A  12      14.770  -6.362  -7.108  1.00  0.87           H  
ATOM    185 2HA  GLY A  12      13.099  -6.453  -6.551  1.00  0.87           H  
ATOM    186  N   ALA A  13      12.155  -6.549  -9.176  1.00  0.90           N  
ATOM    187  CA  ALA A  13      11.661  -7.166 -10.399  1.00  0.90           C  
ATOM    188  C   ALA A  13      12.608  -6.930 -11.564  1.00  0.90           C  
ATOM    189  O   ALA A  13      12.876  -7.845 -12.345  1.00  0.90           O  
ATOM    190  CB  ALA A  13      10.308  -6.594 -10.743  1.00  0.90           C  
ATOM    191  H   ALA A  13      11.567  -5.869  -8.692  1.00  0.90           H  
ATOM    192  HA  ALA A  13      11.582  -8.239 -10.232  1.00  0.90           H  
ATOM    193 1HB  ALA A  13       9.933  -7.054 -11.641  1.00  0.90           H  
ATOM    194 2HB  ALA A  13       9.617  -6.776  -9.920  1.00  0.90           H  
ATOM    195 3HB  ALA A  13      10.399  -5.524 -10.904  1.00  0.90           H  
ATOM    196  N   LEU A  14      13.171  -5.728 -11.658  1.00  0.95           N  
ATOM    197  CA  LEU A  14      14.118  -5.458 -12.721  1.00  0.95           C  
ATOM    198  C   LEU A  14      15.324  -6.373 -12.586  1.00  0.95           C  
ATOM    199  O   LEU A  14      15.743  -6.994 -13.564  1.00  0.95           O  
ATOM    200  CB  LEU A  14      14.564  -3.996 -12.719  1.00  0.95           C  
ATOM    201  CG  LEU A  14      15.632  -3.657 -13.758  1.00  0.95           C  
ATOM    202  CD1 LEU A  14      15.109  -3.930 -15.129  1.00  0.95           C  
ATOM    203  CD2 LEU A  14      16.018  -2.218 -13.643  1.00  0.95           C  
ATOM    204  H   LEU A  14      12.915  -4.989 -11.001  1.00  0.95           H  
ATOM    205  HA  LEU A  14      13.634  -5.665 -13.674  1.00  0.95           H  
ATOM    206 1HB  LEU A  14      13.693  -3.363 -12.894  1.00  0.95           H  
ATOM    207 2HB  LEU A  14      14.970  -3.755 -11.739  1.00  0.95           H  
ATOM    208  HG  LEU A  14      16.491  -4.278 -13.589  1.00  0.95           H  
ATOM    209 1HD1 LEU A  14      15.868  -3.698 -15.875  1.00  0.95           H  
ATOM    210 2HD1 LEU A  14      14.826  -4.981 -15.211  1.00  0.95           H  
ATOM    211 3HD1 LEU A  14      14.260  -3.309 -15.282  1.00  0.95           H  
ATOM    212 1HD2 LEU A  14      16.772  -2.003 -14.390  1.00  0.95           H  
ATOM    213 2HD2 LEU A  14      15.146  -1.600 -13.821  1.00  0.95           H  
ATOM    214 3HD2 LEU A  14      16.408  -2.013 -12.653  1.00  0.95           H  
ATOM    215  N   ARG A  15      15.886  -6.462 -11.377  1.00  1.03           N  
ATOM    216  CA  ARG A  15      17.057  -7.296 -11.151  1.00  1.03           C  
ATOM    217  C   ARG A  15      16.807  -8.728 -11.586  1.00  1.03           C  
ATOM    218  O   ARG A  15      17.633  -9.314 -12.289  1.00  1.03           O  
ATOM    219  CB  ARG A  15      17.450  -7.319  -9.675  1.00  1.03           C  
ATOM    220  CG  ARG A  15      18.778  -8.059  -9.366  1.00  1.03           C  
ATOM    221  CD  ARG A  15      19.086  -8.105  -7.889  1.00  1.03           C  
ATOM    222  NE  ARG A  15      19.342  -6.776  -7.313  1.00  1.03           N  
ATOM    223  CZ  ARG A  15      20.542  -6.136  -7.318  1.00  1.03           C  
ATOM    224  NH1 ARG A  15      21.595  -6.710  -7.849  1.00  1.03           N  
ATOM    225  NH2 ARG A  15      20.655  -4.931  -6.778  1.00  1.03           N  
ATOM    226  H   ARG A  15      15.489  -5.929 -10.602  1.00  1.03           H  
ATOM    227  HA  ARG A  15      17.882  -6.901 -11.738  1.00  1.03           H  
ATOM    228 1HB  ARG A  15      17.490  -6.326  -9.300  1.00  1.03           H  
ATOM    229 2HB  ARG A  15      16.670  -7.832  -9.116  1.00  1.03           H  
ATOM    230 1HG  ARG A  15      18.713  -9.088  -9.731  1.00  1.03           H  
ATOM    231 2HG  ARG A  15      19.603  -7.550  -9.869  1.00  1.03           H  
ATOM    232 1HD  ARG A  15      18.237  -8.543  -7.365  1.00  1.03           H  
ATOM    233 2HD  ARG A  15      19.971  -8.728  -7.724  1.00  1.03           H  
ATOM    234  HE  ARG A  15      18.557  -6.295  -6.893  1.00  1.03           H  
ATOM    235 1HH1 ARG A  15      21.516  -7.633  -8.253  1.00  1.03           H  
ATOM    236 2HH1 ARG A  15      22.488  -6.236  -7.847  1.00  1.03           H  
ATOM    237 1HH2 ARG A  15      19.853  -4.489  -6.350  1.00  1.03           H  
ATOM    238 2HH2 ARG A  15      21.545  -4.453  -6.784  1.00  1.03           H  
ATOM    239  N   GLU A  16      15.663  -9.292 -11.185  1.00  1.14           N  
ATOM    240  CA  GLU A  16      15.355 -10.669 -11.552  1.00  1.14           C  
ATOM    241  C   GLU A  16      15.177 -10.826 -13.062  1.00  1.14           C  
ATOM    242  O   GLU A  16      15.646 -11.801 -13.665  1.00  1.14           O  
ATOM    243  CB  GLU A  16      14.117 -11.159 -10.795  1.00  1.14           C  
ATOM    244  CG  GLU A  16      14.365 -11.370  -9.287  1.00  1.14           C  
ATOM    245  CD  GLU A  16      13.163 -11.886  -8.509  1.00  1.14           C  
ATOM    246  OE1 GLU A  16      12.054 -11.786  -8.990  1.00  1.14           O  
ATOM    247  OE2 GLU A  16      13.365 -12.405  -7.435  1.00  1.14           O  
ATOM    248  H   GLU A  16      15.015  -8.751 -10.607  1.00  1.14           H  
ATOM    249  HA  GLU A  16      16.195 -11.293 -11.248  1.00  1.14           H  
ATOM    250 1HB  GLU A  16      13.317 -10.421 -10.905  1.00  1.14           H  
ATOM    251 2HB  GLU A  16      13.766 -12.096 -11.227  1.00  1.14           H  
ATOM    252 1HG  GLU A  16      15.189 -12.071  -9.166  1.00  1.14           H  
ATOM    253 2HG  GLU A  16      14.677 -10.414  -8.862  1.00  1.14           H  
ATOM    254  N   LEU A  17      14.548  -9.849 -13.704  1.00  1.28           N  
ATOM    255  CA  LEU A  17      14.393  -9.946 -15.140  1.00  1.28           C  
ATOM    256  C   LEU A  17      15.747  -9.886 -15.835  1.00  1.28           C  
ATOM    257  O   LEU A  17      15.985 -10.659 -16.752  1.00  1.28           O  
ATOM    258  CB  LEU A  17      13.450  -8.859 -15.628  1.00  1.28           C  
ATOM    259  CG  LEU A  17      11.983  -9.065 -15.230  1.00  1.28           C  
ATOM    260  CD1 LEU A  17      11.186  -7.837 -15.527  1.00  1.28           C  
ATOM    261  CD2 LEU A  17      11.424 -10.236 -16.008  1.00  1.28           C  
ATOM    262  H   LEU A  17      14.154  -9.055 -13.197  1.00  1.28           H  
ATOM    263  HA  LEU A  17      13.939 -10.908 -15.369  1.00  1.28           H  
ATOM    264 1HB  LEU A  17      13.781  -7.901 -15.222  1.00  1.28           H  
ATOM    265 2HB  LEU A  17      13.497  -8.817 -16.696  1.00  1.28           H  
ATOM    266  HG  LEU A  17      11.924  -9.266 -14.171  1.00  1.28           H  
ATOM    267 1HD1 LEU A  17      10.152  -8.012 -15.232  1.00  1.28           H  
ATOM    268 2HD1 LEU A  17      11.598  -7.013 -14.957  1.00  1.28           H  
ATOM    269 3HD1 LEU A  17      11.222  -7.611 -16.584  1.00  1.28           H  
ATOM    270 1HD2 LEU A  17      10.382 -10.391 -15.731  1.00  1.28           H  
ATOM    271 2HD2 LEU A  17      11.487 -10.024 -17.076  1.00  1.28           H  
ATOM    272 3HD2 LEU A  17      12.002 -11.133 -15.780  1.00  1.28           H  
ATOM    273  N   ILE A  18      16.659  -9.035 -15.359  1.00  1.44           N  
ATOM    274  CA  ILE A  18      17.995  -8.936 -15.952  1.00  1.44           C  
ATOM    275  C   ILE A  18      18.788 -10.213 -15.710  1.00  1.44           C  
ATOM    276  O   ILE A  18      19.488 -10.714 -16.591  1.00  1.44           O  
ATOM    277  CB  ILE A  18      18.780  -7.756 -15.369  1.00  1.44           C  
ATOM    278  CG1 ILE A  18      18.140  -6.477 -15.801  1.00  1.44           C  
ATOM    279  CG2 ILE A  18      20.256  -7.813 -15.811  1.00  1.44           C  
ATOM    280  CD1 ILE A  18      18.680  -5.281 -15.080  1.00  1.44           C  
ATOM    281  H   ILE A  18      16.406  -8.413 -14.592  1.00  1.44           H  
ATOM    282  HA  ILE A  18      17.891  -8.794 -17.024  1.00  1.44           H  
ATOM    283  HB  ILE A  18      18.728  -7.795 -14.280  1.00  1.44           H  
ATOM    284 1HG1 ILE A  18      18.277  -6.381 -16.856  1.00  1.44           H  
ATOM    285 2HG1 ILE A  18      17.071  -6.537 -15.607  1.00  1.44           H  
ATOM    286 1HG2 ILE A  18      20.790  -6.979 -15.378  1.00  1.44           H  
ATOM    287 2HG2 ILE A  18      20.703  -8.746 -15.466  1.00  1.44           H  
ATOM    288 3HG2 ILE A  18      20.319  -7.762 -16.899  1.00  1.44           H  
ATOM    289 1HD1 ILE A  18      18.175  -4.390 -15.427  1.00  1.44           H  
ATOM    290 2HD1 ILE A  18      18.512  -5.406 -14.013  1.00  1.44           H  
ATOM    291 3HD1 ILE A  18      19.740  -5.193 -15.269  1.00  1.44           H  
ATOM    292  N   ALA A  19      18.715 -10.725 -14.491  1.00  1.60           N  
ATOM    293  CA  ALA A  19      19.409 -11.943 -14.125  1.00  1.60           C  
ATOM    294  C   ALA A  19      18.965 -13.140 -14.968  1.00  1.60           C  
ATOM    295  O   ALA A  19      19.763 -14.029 -15.251  1.00  1.60           O  
ATOM    296  CB  ALA A  19      19.185 -12.242 -12.664  1.00  1.60           C  
ATOM    297  H   ALA A  19      18.147 -10.259 -13.786  1.00  1.60           H  
ATOM    298  HA  ALA A  19      20.473 -11.782 -14.297  1.00  1.60           H  
ATOM    299 1HB  ALA A  19      19.737 -13.138 -12.386  1.00  1.60           H  
ATOM    300 2HB  ALA A  19      19.526 -11.400 -12.062  1.00  1.60           H  
ATOM    301 3HB  ALA A  19      18.124 -12.401 -12.488  1.00  1.60           H  
ATOM    302  N   THR A  20      17.686 -13.180 -15.353  1.00  1.75           N  
ATOM    303  CA  THR A  20      17.173 -14.312 -16.112  1.00  1.75           C  
ATOM    304  C   THR A  20      16.974 -14.065 -17.622  1.00  1.75           C  
ATOM    305  O   THR A  20      16.855 -15.033 -18.387  1.00  1.75           O  
ATOM    306  CB  THR A  20      15.863 -14.796 -15.468  1.00  1.75           C  
ATOM    307  OG1 THR A  20      14.889 -13.748 -15.493  1.00  1.75           O  
ATOM    308  CG2 THR A  20      16.122 -15.182 -14.020  1.00  1.75           C  
ATOM    309  H   THR A  20      17.045 -12.440 -15.063  1.00  1.75           H  
ATOM    310  HA  THR A  20      17.892 -15.122 -16.016  1.00  1.75           H  
ATOM    311  HB  THR A  20      15.482 -15.653 -16.017  1.00  1.75           H  
ATOM    312  HG1 THR A  20      15.207 -13.001 -14.927  1.00  1.75           H  
ATOM    313 1HG2 THR A  20      15.194 -15.523 -13.563  1.00  1.75           H  
ATOM    314 2HG2 THR A  20      16.862 -15.980 -13.983  1.00  1.75           H  
ATOM    315 3HG2 THR A  20      16.495 -14.315 -13.476  1.00  1.75           H  
ATOM    316  N   ARG A  21      16.944 -12.803 -18.059  1.00  1.84           N  
ATOM    317  CA  ARG A  21      16.751 -12.457 -19.467  1.00  1.84           C  
ATOM    318  C   ARG A  21      17.717 -11.325 -19.851  1.00  1.84           C  
ATOM    319  O   ARG A  21      17.936 -10.423 -19.054  1.00  1.84           O  
ATOM    320  CB  ARG A  21      15.317 -11.991 -19.723  1.00  1.84           C  
ATOM    321  CG  ARG A  21      14.238 -13.036 -19.482  1.00  1.84           C  
ATOM    322  CD  ARG A  21      14.298 -14.112 -20.514  1.00  1.84           C  
ATOM    323  NE  ARG A  21      13.221 -15.076 -20.369  1.00  1.84           N  
ATOM    324  CZ  ARG A  21      13.257 -16.173 -19.576  1.00  1.84           C  
ATOM    325  NH1 ARG A  21      14.322 -16.460 -18.849  1.00  1.84           N  
ATOM    326  NH2 ARG A  21      12.203 -16.974 -19.530  1.00  1.84           N  
ATOM    327  H   ARG A  21      17.013 -12.044 -17.389  1.00  1.84           H  
ATOM    328  HA  ARG A  21      16.935 -13.347 -20.055  1.00  1.84           H  
ATOM    329 1HB  ARG A  21      15.094 -11.136 -19.086  1.00  1.84           H  
ATOM    330 2HB  ARG A  21      15.225 -11.652 -20.754  1.00  1.84           H  
ATOM    331 1HG  ARG A  21      14.351 -13.482 -18.495  1.00  1.84           H  
ATOM    332 2HG  ARG A  21      13.261 -12.558 -19.548  1.00  1.84           H  
ATOM    333 1HD  ARG A  21      14.226 -13.665 -21.506  1.00  1.84           H  
ATOM    334 2HD  ARG A  21      15.245 -14.643 -20.428  1.00  1.84           H  
ATOM    335  HE  ARG A  21      12.379 -14.915 -20.899  1.00  1.84           H  
ATOM    336 1HH1 ARG A  21      15.162 -15.860 -18.860  1.00  1.84           H  
ATOM    337 2HH1 ARG A  21      14.323 -17.283 -18.269  1.00  1.84           H  
ATOM    338 1HH2 ARG A  21      11.383 -16.763 -20.084  1.00  1.84           H  
ATOM    339 2HH2 ARG A  21      12.219 -17.795 -18.944  1.00  1.84           H  
ATOM    340  N   PRO A  22      18.233 -11.257 -21.086  1.00  1.86           N  
ATOM    341  CA  PRO A  22      19.087 -10.173 -21.520  1.00  1.86           C  
ATOM    342  C   PRO A  22      18.338  -8.874 -21.295  1.00  1.86           C  
ATOM    343  O   PRO A  22      17.134  -8.802 -21.518  1.00  1.86           O  
ATOM    344  CB  PRO A  22      19.283 -10.473 -23.007  1.00  1.86           C  
ATOM    345  CG  PRO A  22      19.108 -11.975 -23.112  1.00  1.86           C  
ATOM    346  CD  PRO A  22      18.029 -12.318 -22.092  1.00  1.86           C  
ATOM    347  HA  PRO A  22      20.034 -10.196 -20.964  1.00  1.86           H  
ATOM    348 1HB  PRO A  22      18.544  -9.921 -23.610  1.00  1.86           H  
ATOM    349 2HB  PRO A  22      20.283 -10.144 -23.330  1.00  1.86           H  
ATOM    350 1HG  PRO A  22      18.801 -12.238 -24.140  1.00  1.86           H  
ATOM    351 2HG  PRO A  22      20.065 -12.489 -22.926  1.00  1.86           H  
ATOM    352 1HD  PRO A  22      17.022 -12.256 -22.543  1.00  1.86           H  
ATOM    353 2HD  PRO A  22      18.265 -13.315 -21.702  1.00  1.86           H  
ATOM    354  N   PHE A  23      19.052  -7.824 -20.910  1.00  1.78           N  
ATOM    355  CA  PHE A  23      18.429  -6.524 -20.644  1.00  1.78           C  
ATOM    356  C   PHE A  23      17.549  -6.090 -21.823  1.00  1.78           C  
ATOM    357  O   PHE A  23      16.466  -5.534 -21.643  1.00  1.78           O  
ATOM    358  CB  PHE A  23      19.494  -5.465 -20.371  1.00  1.78           C  
ATOM    359  CG  PHE A  23      18.955  -4.111 -19.942  1.00  1.78           C  
ATOM    360  CD1 PHE A  23      18.628  -3.886 -18.620  1.00  1.78           C  
ATOM    361  CD2 PHE A  23      18.787  -3.075 -20.836  1.00  1.78           C  
ATOM    362  CE1 PHE A  23      18.156  -2.681 -18.186  1.00  1.78           C  
ATOM    363  CE2 PHE A  23      18.324  -1.842 -20.396  1.00  1.78           C  
ATOM    364  CZ  PHE A  23      18.013  -1.652 -19.069  1.00  1.78           C  
ATOM    365  H   PHE A  23      20.043  -7.935 -20.752  1.00  1.78           H  
ATOM    366  HA  PHE A  23      17.798  -6.621 -19.757  1.00  1.78           H  
ATOM    367 1HB  PHE A  23      20.158  -5.826 -19.594  1.00  1.78           H  
ATOM    368 2HB  PHE A  23      20.094  -5.316 -21.267  1.00  1.78           H  
ATOM    369  HD1 PHE A  23      18.761  -4.673 -17.928  1.00  1.78           H  
ATOM    370  HD2 PHE A  23      19.041  -3.225 -21.887  1.00  1.78           H  
ATOM    371  HE1 PHE A  23      17.911  -2.541 -17.138  1.00  1.78           H  
ATOM    372  HE2 PHE A  23      18.206  -1.005 -21.099  1.00  1.78           H  
ATOM    373  HZ  PHE A  23      17.655  -0.677 -18.731  1.00  1.78           H  
ATOM    374  N   GLY A  24      18.034  -6.311 -23.045  1.00  1.62           N  
ATOM    375  CA  GLY A  24      17.316  -5.919 -24.257  1.00  1.62           C  
ATOM    376  C   GLY A  24      15.915  -6.550 -24.405  1.00  1.62           C  
ATOM    377  O   GLY A  24      15.080  -6.020 -25.139  1.00  1.62           O  
ATOM    378  H   GLY A  24      18.924  -6.775 -23.133  1.00  1.62           H  
ATOM    379 1HA  GLY A  24      17.222  -4.833 -24.273  1.00  1.62           H  
ATOM    380 2HA  GLY A  24      17.918  -6.188 -25.123  1.00  1.62           H  
ATOM    381  N   ASP A  25      15.655  -7.674 -23.722  1.00  1.42           N  
ATOM    382  CA  ASP A  25      14.360  -8.348 -23.783  1.00  1.42           C  
ATOM    383  C   ASP A  25      13.434  -7.901 -22.645  1.00  1.42           C  
ATOM    384  O   ASP A  25      12.290  -8.374 -22.525  1.00  1.42           O  
ATOM    385  CB  ASP A  25      14.552  -9.864 -23.700  1.00  1.42           C  
ATOM    386  CG  ASP A  25      15.279 -10.473 -24.911  1.00  1.42           C  
ATOM    387  OD1 ASP A  25      15.218  -9.916 -25.987  1.00  1.42           O  
ATOM    388  OD2 ASP A  25      15.878 -11.508 -24.739  1.00  1.42           O  
ATOM    389  H   ASP A  25      16.359  -8.062 -23.098  1.00  1.42           H  
ATOM    390  HA  ASP A  25      13.885  -8.100 -24.731  1.00  1.42           H  
ATOM    391 1HB  ASP A  25      15.141 -10.088 -22.804  1.00  1.42           H  
ATOM    392 2HB  ASP A  25      13.590 -10.349 -23.588  1.00  1.42           H  
ATOM    393  N   VAL A  26      13.928  -7.004 -21.793  1.00  1.22           N  
ATOM    394  CA  VAL A  26      13.170  -6.520 -20.651  1.00  1.22           C  
ATOM    395  C   VAL A  26      12.434  -5.237 -21.016  1.00  1.22           C  
ATOM    396  O   VAL A  26      13.024  -4.297 -21.565  1.00  1.22           O  
ATOM    397  CB  VAL A  26      14.107  -6.280 -19.444  1.00  1.22           C  
ATOM    398  CG1 VAL A  26      13.321  -5.722 -18.282  1.00  1.22           C  
ATOM    399  CG2 VAL A  26      14.802  -7.604 -19.059  1.00  1.22           C  
ATOM    400  H   VAL A  26      14.865  -6.629 -21.930  1.00  1.22           H  
ATOM    401  HA  VAL A  26      12.438  -7.277 -20.370  1.00  1.22           H  
ATOM    402  HB  VAL A  26      14.861  -5.541 -19.711  1.00  1.22           H  
ATOM    403 1HG1 VAL A  26      13.987  -5.546 -17.445  1.00  1.22           H  
ATOM    404 2HG1 VAL A  26      12.853  -4.786 -18.574  1.00  1.22           H  
ATOM    405 3HG1 VAL A  26      12.558  -6.429 -17.996  1.00  1.22           H  
ATOM    406 1HG2 VAL A  26      15.471  -7.441 -18.209  1.00  1.22           H  
ATOM    407 2HG2 VAL A  26      14.054  -8.341 -18.800  1.00  1.22           H  
ATOM    408 3HG2 VAL A  26      15.380  -7.970 -19.905  1.00  1.22           H  
ATOM    409  N   THR A  27      11.140  -5.198 -20.724  1.00  1.04           N  
ATOM    410  CA  THR A  27      10.337  -4.024 -21.033  1.00  1.04           C  
ATOM    411  C   THR A  27       9.686  -3.499 -19.777  1.00  1.04           C  
ATOM    412  O   THR A  27       9.528  -4.243 -18.809  1.00  1.04           O  
ATOM    413  CB  THR A  27       9.225  -4.366 -22.050  1.00  1.04           C  
ATOM    414  OG1 THR A  27       8.261  -5.279 -21.456  1.00  1.04           O  
ATOM    415  CG2 THR A  27       9.841  -5.049 -23.266  1.00  1.04           C  
ATOM    416  H   THR A  27      10.716  -5.999 -20.284  1.00  1.04           H  
ATOM    417  HA  THR A  27      10.977  -3.243 -21.442  1.00  1.04           H  
ATOM    418  HB  THR A  27       8.716  -3.454 -22.360  1.00  1.04           H  
ATOM    419  HG1 THR A  27       7.632  -5.559 -22.140  1.00  1.04           H  
ATOM    420 1HG2 THR A  27       9.059  -5.291 -23.984  1.00  1.04           H  
ATOM    421 2HG2 THR A  27      10.568  -4.380 -23.730  1.00  1.04           H  
ATOM    422 3HG2 THR A  27      10.343  -5.969 -22.959  1.00  1.04           H  
ATOM    423  N   LEU A  28       9.208  -2.258 -19.821  1.00  0.89           N  
ATOM    424  CA  LEU A  28       8.510  -1.705 -18.672  1.00  0.89           C  
ATOM    425  C   LEU A  28       7.261  -2.509 -18.359  1.00  0.89           C  
ATOM    426  O   LEU A  28       6.926  -2.713 -17.198  1.00  0.89           O  
ATOM    427  CB  LEU A  28       8.187  -0.223 -18.905  1.00  0.89           C  
ATOM    428  CG  LEU A  28       9.410   0.729 -18.867  1.00  0.89           C  
ATOM    429  CD1 LEU A  28       8.990   2.102 -19.280  1.00  0.89           C  
ATOM    430  CD2 LEU A  28       9.966   0.782 -17.446  1.00  0.89           C  
ATOM    431  H   LEU A  28       9.353  -1.691 -20.644  1.00  0.89           H  
ATOM    432  HA  LEU A  28       9.163  -1.763 -17.810  1.00  0.89           H  
ATOM    433 1HB  LEU A  28       7.716  -0.121 -19.881  1.00  0.89           H  
ATOM    434 2HB  LEU A  28       7.478   0.109 -18.156  1.00  0.89           H  
ATOM    435  HG  LEU A  28      10.174   0.371 -19.554  1.00  0.89           H  
ATOM    436 1HD1 LEU A  28       9.847   2.774 -19.247  1.00  0.89           H  
ATOM    437 2HD1 LEU A  28       8.588   2.076 -20.292  1.00  0.89           H  
ATOM    438 3HD1 LEU A  28       8.224   2.450 -18.590  1.00  0.89           H  
ATOM    439 1HD2 LEU A  28      10.813   1.449 -17.409  1.00  0.89           H  
ATOM    440 2HD2 LEU A  28       9.193   1.155 -16.779  1.00  0.89           H  
ATOM    441 3HD2 LEU A  28      10.272  -0.206 -17.133  1.00  0.89           H  
ATOM    442  N   GLU A  29       6.575  -3.014 -19.375  1.00  0.79           N  
ATOM    443  CA  GLU A  29       5.399  -3.809 -19.070  1.00  0.79           C  
ATOM    444  C   GLU A  29       5.780  -5.092 -18.318  1.00  0.79           C  
ATOM    445  O   GLU A  29       5.125  -5.454 -17.342  1.00  0.79           O  
ATOM    446  CB  GLU A  29       4.621  -4.134 -20.345  1.00  0.79           C  
ATOM    447  CG  GLU A  29       3.928  -2.923 -20.971  1.00  0.79           C  
ATOM    448  CD  GLU A  29       3.201  -3.243 -22.258  1.00  0.79           C  
ATOM    449  OE1 GLU A  29       3.330  -4.344 -22.738  1.00  0.79           O  
ATOM    450  OE2 GLU A  29       2.514  -2.381 -22.756  1.00  0.79           O  
ATOM    451  H   GLU A  29       6.864  -2.853 -20.329  1.00  0.79           H  
ATOM    452  HA  GLU A  29       4.752  -3.224 -18.422  1.00  0.79           H  
ATOM    453 1HB  GLU A  29       5.303  -4.555 -21.085  1.00  0.79           H  
ATOM    454 2HB  GLU A  29       3.864  -4.888 -20.127  1.00  0.79           H  
ATOM    455 1HG  GLU A  29       3.214  -2.520 -20.254  1.00  0.79           H  
ATOM    456 2HG  GLU A  29       4.677  -2.155 -21.162  1.00  0.79           H  
ATOM    457  N   LYS A  30       6.886  -5.752 -18.706  1.00  0.73           N  
ATOM    458  CA  LYS A  30       7.278  -6.980 -17.994  1.00  0.73           C  
ATOM    459  C   LYS A  30       7.690  -6.678 -16.556  1.00  0.73           C  
ATOM    460  O   LYS A  30       7.400  -7.446 -15.629  1.00  0.73           O  
ATOM    461  CB  LYS A  30       8.427  -7.698 -18.708  1.00  0.73           C  
ATOM    462  CG  LYS A  30       8.061  -8.347 -20.030  1.00  0.73           C  
ATOM    463  CD  LYS A  30       9.281  -9.005 -20.667  1.00  0.73           C  
ATOM    464  CE  LYS A  30       8.956  -9.587 -22.037  1.00  0.73           C  
ATOM    465  NZ  LYS A  30      10.152 -10.204 -22.662  1.00  0.73           N  
ATOM    466  H   LYS A  30       7.430  -5.428 -19.511  1.00  0.73           H  
ATOM    467  HA  LYS A  30       6.415  -7.648 -17.961  1.00  0.73           H  
ATOM    468 1HB  LYS A  30       9.223  -6.978 -18.904  1.00  0.73           H  
ATOM    469 2HB  LYS A  30       8.839  -8.465 -18.053  1.00  0.73           H  
ATOM    470 1HG  LYS A  30       7.293  -9.104 -19.861  1.00  0.73           H  
ATOM    471 2HG  LYS A  30       7.662  -7.602 -20.706  1.00  0.73           H  
ATOM    472 1HD  LYS A  30      10.073  -8.263 -20.789  1.00  0.73           H  
ATOM    473 2HD  LYS A  30       9.650  -9.799 -20.019  1.00  0.73           H  
ATOM    474 1HE  LYS A  30       8.174 -10.337 -21.943  1.00  0.73           H  
ATOM    475 2HE  LYS A  30       8.602  -8.781 -22.681  1.00  0.73           H  
ATOM    476 1HZ  LYS A  30       9.921 -10.564 -23.573  1.00  0.73           H  
ATOM    477 2HZ  LYS A  30      10.892  -9.483 -22.747  1.00  0.73           H  
ATOM    478 3HZ  LYS A  30      10.489 -10.950 -22.080  1.00  0.73           H  
ATOM    479  N   ILE A  31       8.364  -5.546 -16.365  1.00  0.69           N  
ATOM    480  CA  ILE A  31       8.809  -5.141 -15.044  1.00  0.69           C  
ATOM    481  C   ILE A  31       7.592  -4.865 -14.186  1.00  0.69           C  
ATOM    482  O   ILE A  31       7.507  -5.322 -13.045  1.00  0.69           O  
ATOM    483  CB  ILE A  31       9.681  -3.881 -15.115  1.00  0.69           C  
ATOM    484  CG1 ILE A  31      10.985  -4.159 -15.843  1.00  0.69           C  
ATOM    485  CG2 ILE A  31       9.984  -3.414 -13.689  1.00  0.69           C  
ATOM    486  CD1 ILE A  31      11.720  -2.907 -16.244  1.00  0.69           C  
ATOM    487  H   ILE A  31       8.591  -4.960 -17.172  1.00  0.69           H  
ATOM    488  HA  ILE A  31       9.373  -5.945 -14.583  1.00  0.69           H  
ATOM    489  HB  ILE A  31       9.152  -3.102 -15.659  1.00  0.69           H  
ATOM    490 1HG1 ILE A  31      11.639  -4.732 -15.192  1.00  0.69           H  
ATOM    491 2HG1 ILE A  31      10.776  -4.746 -16.732  1.00  0.69           H  
ATOM    492 1HG2 ILE A  31      10.592  -2.512 -13.723  1.00  0.69           H  
ATOM    493 2HG2 ILE A  31       9.050  -3.202 -13.174  1.00  0.69           H  
ATOM    494 3HG2 ILE A  31      10.525  -4.196 -13.151  1.00  0.69           H  
ATOM    495 1HD1 ILE A  31      12.628  -3.175 -16.763  1.00  0.69           H  
ATOM    496 2HD1 ILE A  31      11.106  -2.335 -16.906  1.00  0.69           H  
ATOM    497 3HD1 ILE A  31      11.957  -2.316 -15.362  1.00  0.69           H  
ATOM    498  N   ALA A  32       6.641  -4.115 -14.749  1.00  0.68           N  
ATOM    499  CA  ALA A  32       5.430  -3.741 -14.046  1.00  0.68           C  
ATOM    500  C   ALA A  32       4.617  -4.940 -13.634  1.00  0.68           C  
ATOM    501  O   ALA A  32       4.163  -5.028 -12.489  1.00  0.68           O  
ATOM    502  CB  ALA A  32       4.560  -2.884 -14.935  1.00  0.68           C  
ATOM    503  H   ALA A  32       6.772  -3.773 -15.699  1.00  0.68           H  
ATOM    504  HA  ALA A  32       5.716  -3.186 -13.161  1.00  0.68           H  
ATOM    505 1HB  ALA A  32       3.684  -2.597 -14.409  1.00  0.68           H  
ATOM    506 2HB  ALA A  32       5.068  -2.018 -15.246  1.00  0.68           H  
ATOM    507 3HB  ALA A  32       4.281  -3.461 -15.813  1.00  0.68           H  
ATOM    508  N   GLU A  33       4.457  -5.903 -14.544  1.00  0.69           N  
ATOM    509  CA  GLU A  33       3.661  -7.057 -14.187  1.00  0.69           C  
ATOM    510  C   GLU A  33       4.338  -7.859 -13.097  1.00  0.69           C  
ATOM    511  O   GLU A  33       3.707  -8.212 -12.100  1.00  0.69           O  
ATOM    512  CB  GLU A  33       3.401  -7.944 -15.412  1.00  0.69           C  
ATOM    513  CG  GLU A  33       2.428  -7.349 -16.446  1.00  0.69           C  
ATOM    514  CD  GLU A  33       2.226  -8.234 -17.671  1.00  0.69           C  
ATOM    515  OE1 GLU A  33       2.902  -9.231 -17.788  1.00  0.69           O  
ATOM    516  OE2 GLU A  33       1.384  -7.911 -18.480  1.00  0.69           O  
ATOM    517  H   GLU A  33       4.844  -5.808 -15.483  1.00  0.69           H  
ATOM    518  HA  GLU A  33       2.702  -6.707 -13.807  1.00  0.69           H  
ATOM    519 1HB  GLU A  33       4.350  -8.129 -15.923  1.00  0.69           H  
ATOM    520 2HB  GLU A  33       3.010  -8.907 -15.089  1.00  0.69           H  
ATOM    521 1HG  GLU A  33       1.463  -7.192 -15.965  1.00  0.69           H  
ATOM    522 2HG  GLU A  33       2.803  -6.378 -16.763  1.00  0.69           H  
ATOM    523  N   ARG A  34       5.648  -8.067 -13.219  1.00  0.70           N  
ATOM    524  CA  ARG A  34       6.367  -8.843 -12.224  1.00  0.70           C  
ATOM    525  C   ARG A  34       6.347  -8.144 -10.863  1.00  0.70           C  
ATOM    526  O   ARG A  34       6.262  -8.792  -9.818  1.00  0.70           O  
ATOM    527  CB  ARG A  34       7.786  -9.115 -12.677  1.00  0.70           C  
ATOM    528  CG  ARG A  34       8.542 -10.076 -11.772  1.00  0.70           C  
ATOM    529  CD  ARG A  34       9.904 -10.422 -12.277  1.00  0.70           C  
ATOM    530  NE  ARG A  34      10.506 -11.468 -11.459  1.00  0.70           N  
ATOM    531  CZ  ARG A  34      10.337 -12.789 -11.674  1.00  0.70           C  
ATOM    532  NH1 ARG A  34       9.625 -13.218 -12.696  1.00  0.70           N  
ATOM    533  NH2 ARG A  34      10.888 -13.642 -10.840  1.00  0.70           N  
ATOM    534  H   ARG A  34       6.153  -7.727 -14.041  1.00  0.70           H  
ATOM    535  HA  ARG A  34       5.866  -9.804 -12.118  1.00  0.70           H  
ATOM    536 1HB  ARG A  34       7.769  -9.541 -13.679  1.00  0.70           H  
ATOM    537 2HB  ARG A  34       8.328  -8.178 -12.745  1.00  0.70           H  
ATOM    538 1HG  ARG A  34       8.659  -9.612 -10.791  1.00  0.70           H  
ATOM    539 2HG  ARG A  34       7.971 -10.998 -11.668  1.00  0.70           H  
ATOM    540 1HD  ARG A  34       9.840 -10.779 -13.301  1.00  0.70           H  
ATOM    541 2HD  ARG A  34      10.545  -9.544 -12.234  1.00  0.70           H  
ATOM    542  HE  ARG A  34      11.079 -11.212 -10.639  1.00  0.70           H  
ATOM    543 1HH1 ARG A  34       9.201 -12.555 -13.329  1.00  0.70           H  
ATOM    544 2HH1 ARG A  34       9.502 -14.208 -12.844  1.00  0.70           H  
ATOM    545 1HH2 ARG A  34      11.409 -13.266 -10.037  1.00  0.70           H  
ATOM    546 2HH2 ARG A  34      10.780 -14.632 -10.969  1.00  0.70           H  
ATOM    547  N   ALA A  35       6.412  -6.811 -10.886  1.00  0.73           N  
ATOM    548  CA  ALA A  35       6.397  -5.980  -9.692  1.00  0.73           C  
ATOM    549  C   ALA A  35       4.992  -5.765  -9.136  1.00  0.73           C  
ATOM    550  O   ALA A  35       4.841  -5.148  -8.092  1.00  0.73           O  
ATOM    551  CB  ALA A  35       7.000  -4.625 -10.003  1.00  0.73           C  
ATOM    552  H   ALA A  35       6.508  -6.335 -11.782  1.00  0.73           H  
ATOM    553  HA  ALA A  35       6.993  -6.477  -8.927  1.00  0.73           H  
ATOM    554 1HB  ALA A  35       7.015  -4.002  -9.113  1.00  0.73           H  
ATOM    555 2HB  ALA A  35       8.007  -4.762 -10.371  1.00  0.73           H  
ATOM    556 3HB  ALA A  35       6.412  -4.157 -10.766  1.00  0.73           H  
ATOM    557  N   GLY A  36       3.945  -6.193  -9.833  1.00  0.75           N  
ATOM    558  CA  GLY A  36       2.604  -5.960  -9.319  1.00  0.75           C  
ATOM    559  C   GLY A  36       2.161  -4.490  -9.375  1.00  0.75           C  
ATOM    560  O   GLY A  36       1.346  -4.069  -8.550  1.00  0.75           O  
ATOM    561  H   GLY A  36       4.055  -6.720 -10.699  1.00  0.75           H  
ATOM    562 1HA  GLY A  36       1.904  -6.566  -9.894  1.00  0.75           H  
ATOM    563 2HA  GLY A  36       2.554  -6.314  -8.292  1.00  0.75           H  
ATOM    564  N   VAL A  37       2.702  -3.703 -10.312  1.00  0.78           N  
ATOM    565  CA  VAL A  37       2.361  -2.275 -10.398  1.00  0.78           C  
ATOM    566  C   VAL A  37       1.905  -1.921 -11.815  1.00  0.78           C  
ATOM    567  O   VAL A  37       2.057  -2.712 -12.740  1.00  0.78           O  
ATOM    568  CB  VAL A  37       3.571  -1.375 -10.031  1.00  0.78           C  
ATOM    569  CG1 VAL A  37       4.077  -1.664  -8.600  1.00  0.78           C  
ATOM    570  CG2 VAL A  37       4.649  -1.560 -11.046  1.00  0.78           C  
ATOM    571  H   VAL A  37       3.353  -4.112 -10.984  1.00  0.78           H  
ATOM    572  HA  VAL A  37       1.546  -2.058  -9.707  1.00  0.78           H  
ATOM    573  HB  VAL A  37       3.245  -0.333 -10.045  1.00  0.78           H  
ATOM    574 1HG1 VAL A  37       4.907  -0.998  -8.363  1.00  0.78           H  
ATOM    575 2HG1 VAL A  37       3.265  -1.500  -7.890  1.00  0.78           H  
ATOM    576 3HG1 VAL A  37       4.415  -2.693  -8.531  1.00  0.78           H  
ATOM    577 1HG2 VAL A  37       5.482  -0.915 -10.808  1.00  0.78           H  
ATOM    578 2HG2 VAL A  37       4.957  -2.582 -11.027  1.00  0.78           H  
ATOM    579 3HG2 VAL A  37       4.265  -1.311 -12.035  1.00  0.78           H  
ATOM    580  N   ASP A  38       1.284  -0.761 -11.995  1.00  0.79           N  
ATOM    581  CA  ASP A  38       0.918  -0.322 -13.344  1.00  0.79           C  
ATOM    582  C   ASP A  38       2.179   0.207 -14.051  1.00  0.79           C  
ATOM    583  O   ASP A  38       2.961   0.904 -13.407  1.00  0.79           O  
ATOM    584  CB  ASP A  38      -0.152   0.774 -13.301  1.00  0.79           C  
ATOM    585  CG  ASP A  38      -0.815   1.047 -14.649  1.00  0.79           C  
ATOM    586  OD1 ASP A  38      -0.215   1.682 -15.501  1.00  0.79           O  
ATOM    587  OD2 ASP A  38      -1.929   0.610 -14.819  1.00  0.79           O  
ATOM    588  H   ASP A  38       1.121  -0.138 -11.193  1.00  0.79           H  
ATOM    589  HA  ASP A  38       0.510  -1.175 -13.877  1.00  0.79           H  
ATOM    590 1HB  ASP A  38      -0.921   0.501 -12.578  1.00  0.79           H  
ATOM    591 2HB  ASP A  38       0.296   1.694 -12.953  1.00  0.79           H  
ATOM    592  N   PRO A  39       2.423  -0.047 -15.349  1.00  0.81           N  
ATOM    593  CA  PRO A  39       3.514   0.557 -16.101  1.00  0.81           C  
ATOM    594  C   PRO A  39       3.585   2.072 -15.899  1.00  0.81           C  
ATOM    595  O   PRO A  39       4.679   2.642 -15.872  1.00  0.81           O  
ATOM    596  CB  PRO A  39       3.156   0.203 -17.541  1.00  0.81           C  
ATOM    597  CG  PRO A  39       2.411  -1.116 -17.416  1.00  0.81           C  
ATOM    598  CD  PRO A  39       1.594  -0.988 -16.133  1.00  0.81           C  
ATOM    599  HA  PRO A  39       4.460   0.088 -15.805  1.00  0.81           H  
ATOM    600 1HB  PRO A  39       2.542   1.007 -17.985  1.00  0.81           H  
ATOM    601 2HB  PRO A  39       4.069   0.118 -18.149  1.00  0.81           H  
ATOM    602 1HG  PRO A  39       1.786  -1.281 -18.307  1.00  0.81           H  
ATOM    603 2HG  PRO A  39       3.121  -1.943 -17.376  1.00  0.81           H  
ATOM    604 1HD  PRO A  39       0.607  -0.566 -16.356  1.00  0.81           H  
ATOM    605 2HD  PRO A  39       1.536  -1.970 -15.641  1.00  0.81           H  
ATOM    606  N   GLU A  40       2.432   2.739 -15.718  1.00  0.81           N  
ATOM    607  CA  GLU A  40       2.478   4.177 -15.510  1.00  0.81           C  
ATOM    608  C   GLU A  40       3.144   4.497 -14.181  1.00  0.81           C  
ATOM    609  O   GLU A  40       3.814   5.519 -14.055  1.00  0.81           O  
ATOM    610  CB  GLU A  40       1.088   4.805 -15.580  1.00  0.81           C  
ATOM    611  CG  GLU A  40       0.461   4.807 -16.981  1.00  0.81           C  
ATOM    612  CD  GLU A  40       1.219   5.650 -17.990  1.00  0.81           C  
ATOM    613  OE1 GLU A  40       1.473   6.797 -17.707  1.00  0.81           O  
ATOM    614  OE2 GLU A  40       1.537   5.144 -19.045  1.00  0.81           O  
ATOM    615  H   GLU A  40       1.518   2.268 -15.716  1.00  0.81           H  
ATOM    616  HA  GLU A  40       3.080   4.617 -16.301  1.00  0.81           H  
ATOM    617 1HB  GLU A  40       0.415   4.257 -14.915  1.00  0.81           H  
ATOM    618 2HB  GLU A  40       1.134   5.834 -15.224  1.00  0.81           H  
ATOM    619 1HG  GLU A  40       0.424   3.775 -17.340  1.00  0.81           H  
ATOM    620 2HG  GLU A  40      -0.562   5.170 -16.905  1.00  0.81           H  
ATOM    621  N   GLU A  41       2.949   3.638 -13.176  1.00  0.81           N  
ATOM    622  CA  GLU A  41       3.560   3.867 -11.878  1.00  0.81           C  
ATOM    623  C   GLU A  41       5.057   3.692 -12.027  1.00  0.81           C  
ATOM    624  O   GLU A  41       5.838   4.434 -11.431  1.00  0.81           O  
ATOM    625  CB  GLU A  41       3.022   2.918 -10.806  1.00  0.81           C  
ATOM    626  CG  GLU A  41       1.574   3.139 -10.399  1.00  0.81           C  
ATOM    627  CD  GLU A  41       1.092   2.132  -9.367  1.00  0.81           C  
ATOM    628  OE1 GLU A  41       0.917   0.970  -9.690  1.00  0.81           O  
ATOM    629  OE2 GLU A  41       0.914   2.537  -8.233  1.00  0.81           O  
ATOM    630  H   GLU A  41       2.433   2.782 -13.334  1.00  0.81           H  
ATOM    631  HA  GLU A  41       3.359   4.894 -11.568  1.00  0.81           H  
ATOM    632 1HB  GLU A  41       3.121   1.893 -11.143  1.00  0.81           H  
ATOM    633 2HB  GLU A  41       3.629   3.014  -9.913  1.00  0.81           H  
ATOM    634 1HG  GLU A  41       1.484   4.141  -9.979  1.00  0.81           H  
ATOM    635 2HG  GLU A  41       0.947   3.093 -11.279  1.00  0.81           H  
ATOM    636  N   LEU A  42       5.475   2.749 -12.888  1.00  0.81           N  
ATOM    637  CA  LEU A  42       6.910   2.563 -13.046  1.00  0.81           C  
ATOM    638  C   LEU A  42       7.498   3.854 -13.570  1.00  0.81           C  
ATOM    639  O   LEU A  42       8.552   4.296 -13.104  1.00  0.81           O  
ATOM    640  CB  LEU A  42       7.279   1.524 -14.109  1.00  0.81           C  
ATOM    641  CG  LEU A  42       6.968   0.105 -13.900  1.00  0.81           C  
ATOM    642  CD1 LEU A  42       7.385  -0.601 -15.115  1.00  0.81           C  
ATOM    643  CD2 LEU A  42       7.667  -0.394 -12.777  1.00  0.81           C  
ATOM    644  H   LEU A  42       4.786   2.160 -13.363  1.00  0.81           H  
ATOM    645  HA  LEU A  42       7.357   2.318 -12.086  1.00  0.81           H  
ATOM    646 1HB  LEU A  42       6.818   1.811 -15.045  1.00  0.81           H  
ATOM    647 2HB  LEU A  42       8.357   1.581 -14.256  1.00  0.81           H  
ATOM    648  HG  LEU A  42       5.892  -0.031 -13.755  1.00  0.81           H  
ATOM    649 1HD1 LEU A  42       7.200  -1.622 -15.007  1.00  0.81           H  
ATOM    650 2HD1 LEU A  42       6.840  -0.213 -15.966  1.00  0.81           H  
ATOM    651 3HD1 LEU A  42       8.444  -0.463 -15.265  1.00  0.81           H  
ATOM    652 1HD2 LEU A  42       7.447  -1.450 -12.644  1.00  0.81           H  
ATOM    653 2HD2 LEU A  42       8.727  -0.253 -12.946  1.00  0.81           H  
ATOM    654 3HD2 LEU A  42       7.343   0.158 -11.926  1.00  0.81           H  
ATOM    655  N   LEU A  43       6.782   4.477 -14.510  1.00  0.82           N  
ATOM    656  CA  LEU A  43       7.219   5.730 -15.092  1.00  0.82           C  
ATOM    657  C   LEU A  43       7.205   6.863 -14.062  1.00  0.82           C  
ATOM    658  O   LEU A  43       8.163   7.631 -13.969  1.00  0.82           O  
ATOM    659  CB  LEU A  43       6.330   6.077 -16.290  1.00  0.82           C  
ATOM    660  CG  LEU A  43       6.478   5.160 -17.508  1.00  0.82           C  
ATOM    661  CD1 LEU A  43       5.403   5.492 -18.533  1.00  0.82           C  
ATOM    662  CD2 LEU A  43       7.847   5.357 -18.095  1.00  0.82           C  
ATOM    663  H   LEU A  43       5.924   4.032 -14.848  1.00  0.82           H  
ATOM    664  HA  LEU A  43       8.240   5.603 -15.450  1.00  0.82           H  
ATOM    665 1HB  LEU A  43       5.292   6.045 -15.980  1.00  0.82           H  
ATOM    666 2HB  LEU A  43       6.561   7.092 -16.606  1.00  0.82           H  
ATOM    667  HG  LEU A  43       6.351   4.119 -17.206  1.00  0.82           H  
ATOM    668 1HD1 LEU A  43       5.510   4.839 -19.396  1.00  0.82           H  
ATOM    669 2HD1 LEU A  43       4.415   5.347 -18.093  1.00  0.82           H  
ATOM    670 3HD1 LEU A  43       5.508   6.528 -18.846  1.00  0.82           H  
ATOM    671 1HD2 LEU A  43       7.967   4.729 -18.963  1.00  0.82           H  
ATOM    672 2HD2 LEU A  43       7.964   6.399 -18.393  1.00  0.82           H  
ATOM    673 3HD2 LEU A  43       8.605   5.105 -17.354  1.00  0.82           H  
ATOM    674  N   GLU A  44       6.189   6.919 -13.198  1.00  0.83           N  
ATOM    675  CA  GLU A  44       6.180   7.973 -12.182  1.00  0.83           C  
ATOM    676  C   GLU A  44       7.381   7.863 -11.240  1.00  0.83           C  
ATOM    677  O   GLU A  44       7.922   8.880 -10.798  1.00  0.83           O  
ATOM    678  CB  GLU A  44       4.891   7.972 -11.345  1.00  0.83           C  
ATOM    679  CG  GLU A  44       3.627   8.449 -12.081  1.00  0.83           C  
ATOM    680  CD  GLU A  44       2.378   8.492 -11.192  1.00  0.83           C  
ATOM    681  OE1 GLU A  44       2.450   8.076 -10.057  1.00  0.83           O  
ATOM    682  OE2 GLU A  44       1.361   8.957 -11.658  1.00  0.83           O  
ATOM    683  H   GLU A  44       5.406   6.271 -13.286  1.00  0.83           H  
ATOM    684  HA  GLU A  44       6.244   8.932 -12.693  1.00  0.83           H  
ATOM    685 1HB  GLU A  44       4.704   6.960 -10.985  1.00  0.83           H  
ATOM    686 2HB  GLU A  44       5.031   8.605 -10.471  1.00  0.83           H  
ATOM    687 1HG  GLU A  44       3.810   9.448 -12.475  1.00  0.83           H  
ATOM    688 2HG  GLU A  44       3.442   7.789 -12.925  1.00  0.83           H  
ATOM    689  N   TYR A  45       7.797   6.635 -10.926  1.00  0.86           N  
ATOM    690  CA  TYR A  45       8.927   6.440 -10.026  1.00  0.86           C  
ATOM    691  C   TYR A  45      10.300   6.559 -10.705  1.00  0.86           C  
ATOM    692  O   TYR A  45      11.237   7.108 -10.119  1.00  0.86           O  
ATOM    693  CB  TYR A  45       8.848   5.070  -9.346  1.00  0.86           C  
ATOM    694  CG  TYR A  45       7.698   4.908  -8.378  1.00  0.86           C  
ATOM    695  CD1 TYR A  45       6.719   3.961  -8.611  1.00  0.86           C  
ATOM    696  CD2 TYR A  45       7.603   5.737  -7.276  1.00  0.86           C  
ATOM    697  CE1 TYR A  45       5.651   3.840  -7.748  1.00  0.86           C  
ATOM    698  CE2 TYR A  45       6.533   5.621  -6.414  1.00  0.86           C  
ATOM    699  CZ  TYR A  45       5.558   4.683  -6.645  1.00  0.86           C  
ATOM    700  OH  TYR A  45       4.474   4.572  -5.794  1.00  0.86           O  
ATOM    701  H   TYR A  45       7.290   5.829 -11.297  1.00  0.86           H  
ATOM    702  HA  TYR A  45       8.879   7.208  -9.256  1.00  0.86           H  
ATOM    703 1HB  TYR A  45       8.742   4.303 -10.114  1.00  0.86           H  
ATOM    704 2HB  TYR A  45       9.774   4.883  -8.818  1.00  0.86           H  
ATOM    705  HD1 TYR A  45       6.791   3.312  -9.481  1.00  0.86           H  
ATOM    706  HD2 TYR A  45       8.373   6.490  -7.092  1.00  0.86           H  
ATOM    707  HE1 TYR A  45       4.881   3.094  -7.937  1.00  0.86           H  
ATOM    708  HE2 TYR A  45       6.458   6.280  -5.557  1.00  0.86           H  
ATOM    709  HH  TYR A  45       4.515   5.244  -5.069  1.00  0.86           H  
ATOM    710  N   PHE A  46      10.430   6.033 -11.926  1.00  0.91           N  
ATOM    711  CA  PHE A  46      11.729   5.983 -12.592  1.00  0.91           C  
ATOM    712  C   PHE A  46      11.901   6.734 -13.919  1.00  0.91           C  
ATOM    713  O   PHE A  46      13.010   6.810 -14.429  1.00  0.91           O  
ATOM    714  CB  PHE A  46      12.100   4.514 -12.782  1.00  0.91           C  
ATOM    715  CG  PHE A  46      12.206   3.804 -11.460  1.00  0.91           C  
ATOM    716  CD1 PHE A  46      11.180   3.002 -10.993  1.00  0.91           C  
ATOM    717  CD2 PHE A  46      13.331   3.964 -10.666  1.00  0.91           C  
ATOM    718  CE1 PHE A  46      11.282   2.394  -9.755  1.00  0.91           C  
ATOM    719  CE2 PHE A  46      13.421   3.346  -9.440  1.00  0.91           C  
ATOM    720  CZ  PHE A  46      12.389   2.564  -8.989  1.00  0.91           C  
ATOM    721  H   PHE A  46       9.627   5.602 -12.377  1.00  0.91           H  
ATOM    722  HA  PHE A  46      12.455   6.407 -11.902  1.00  0.91           H  
ATOM    723 1HB  PHE A  46      11.338   4.017 -13.385  1.00  0.91           H  
ATOM    724 2HB  PHE A  46      13.053   4.434 -13.307  1.00  0.91           H  
ATOM    725  HD1 PHE A  46      10.278   2.870 -11.604  1.00  0.91           H  
ATOM    726  HD2 PHE A  46      14.149   4.596 -11.019  1.00  0.91           H  
ATOM    727  HE1 PHE A  46      10.476   1.785  -9.384  1.00  0.91           H  
ATOM    728  HE2 PHE A  46      14.305   3.483  -8.822  1.00  0.91           H  
ATOM    729  HZ  PHE A  46      12.454   2.083  -8.014  1.00  0.91           H  
ATOM    730  N   GLY A  47      10.849   7.228 -14.559  1.00  0.97           N  
ATOM    731  CA  GLY A  47      11.022   7.905 -15.853  1.00  0.97           C  
ATOM    732  C   GLY A  47      11.162   6.948 -17.048  1.00  0.97           C  
ATOM    733  O   GLY A  47      10.404   7.025 -18.014  1.00  0.97           O  
ATOM    734  H   GLY A  47       9.917   7.189 -14.163  1.00  0.97           H  
ATOM    735 1HA  GLY A  47      10.164   8.558 -16.017  1.00  0.97           H  
ATOM    736 2HA  GLY A  47      11.899   8.550 -15.802  1.00  0.97           H  
ATOM    737  N   SER A  48      12.149   6.060 -16.975  1.00  1.04           N  
ATOM    738  CA  SER A  48      12.420   5.064 -18.013  1.00  1.04           C  
ATOM    739  C   SER A  48      13.108   3.823 -17.473  1.00  1.04           C  
ATOM    740  O   SER A  48      13.707   3.848 -16.400  1.00  1.04           O  
ATOM    741  CB  SER A  48      13.324   5.645 -19.081  1.00  1.04           C  
ATOM    742  OG  SER A  48      14.624   5.915 -18.560  1.00  1.04           O  
ATOM    743  H   SER A  48      12.728   6.116 -16.141  1.00  1.04           H  
ATOM    744  HA  SER A  48      11.469   4.767 -18.460  1.00  1.04           H  
ATOM    745 1HB  SER A  48      13.403   4.941 -19.908  1.00  1.04           H  
ATOM    746 2HB  SER A  48      12.887   6.561 -19.474  1.00  1.04           H  
ATOM    747  HG  SER A  48      14.524   6.703 -18.005  1.00  1.04           H  
ATOM    748  N   LYS A  49      13.086   2.750 -18.264  1.00  1.10           N  
ATOM    749  CA  LYS A  49      13.789   1.518 -17.913  1.00  1.10           C  
ATOM    750  C   LYS A  49      15.275   1.757 -17.654  1.00  1.10           C  
ATOM    751  O   LYS A  49      15.855   1.171 -16.739  1.00  1.10           O  
ATOM    752  CB  LYS A  49      13.634   0.470 -19.003  1.00  1.10           C  
ATOM    753  CG  LYS A  49      14.299  -0.850 -18.665  1.00  1.10           C  
ATOM    754  CD  LYS A  49      14.058  -1.880 -19.741  1.00  1.10           C  
ATOM    755  CE  LYS A  49      14.708  -1.438 -21.047  1.00  1.10           C  
ATOM    756  NZ  LYS A  49      14.676  -2.496 -22.072  1.00  1.10           N  
ATOM    757  H   LYS A  49      12.568   2.790 -19.131  1.00  1.10           H  
ATOM    758  HA  LYS A  49      13.350   1.125 -16.995  1.00  1.10           H  
ATOM    759 1HB  LYS A  49      12.583   0.282 -19.193  1.00  1.10           H  
ATOM    760 2HB  LYS A  49      14.081   0.840 -19.928  1.00  1.10           H  
ATOM    761 1HG  LYS A  49      15.360  -0.689 -18.556  1.00  1.10           H  
ATOM    762 2HG  LYS A  49      13.910  -1.224 -17.720  1.00  1.10           H  
ATOM    763 1HD  LYS A  49      14.494  -2.837 -19.442  1.00  1.10           H  
ATOM    764 2HD  LYS A  49      12.988  -2.023 -19.896  1.00  1.10           H  
ATOM    765 1HE  LYS A  49      14.175  -0.571 -21.426  1.00  1.10           H  
ATOM    766 2HE  LYS A  49      15.723  -1.157 -20.859  1.00  1.10           H  
ATOM    767 1HZ  LYS A  49      15.104  -2.171 -22.918  1.00  1.10           H  
ATOM    768 2HZ  LYS A  49      15.167  -3.327 -21.743  1.00  1.10           H  
ATOM    769 3HZ  LYS A  49      13.710  -2.768 -22.262  1.00  1.10           H  
ATOM    770  N   ASP A  50      15.905   2.596 -18.478  1.00  1.15           N  
ATOM    771  CA  ASP A  50      17.327   2.863 -18.312  1.00  1.15           C  
ATOM    772  C   ASP A  50      17.594   3.552 -16.979  1.00  1.15           C  
ATOM    773  O   ASP A  50      18.568   3.228 -16.290  1.00  1.15           O  
ATOM    774  CB  ASP A  50      17.835   3.722 -19.460  1.00  1.15           C  
ATOM    775  CG  ASP A  50      17.873   2.945 -20.763  1.00  1.15           C  
ATOM    776  OD1 ASP A  50      17.763   1.740 -20.715  1.00  1.15           O  
ATOM    777  OD2 ASP A  50      17.980   3.553 -21.789  1.00  1.15           O  
ATOM    778  H   ASP A  50      15.389   3.060 -19.211  1.00  1.15           H  
ATOM    779  HA  ASP A  50      17.862   1.914 -18.321  1.00  1.15           H  
ATOM    780 1HB  ASP A  50      17.185   4.592 -19.578  1.00  1.15           H  
ATOM    781 2HB  ASP A  50      18.835   4.089 -19.229  1.00  1.15           H  
ATOM    782  N   GLU A  51      16.713   4.473 -16.585  1.00  1.18           N  
ATOM    783  CA  GLU A  51      16.901   5.115 -15.290  1.00  1.18           C  
ATOM    784  C   GLU A  51      16.664   4.089 -14.173  1.00  1.18           C  
ATOM    785  O   GLU A  51      17.361   4.107 -13.153  1.00  1.18           O  
ATOM    786  CB  GLU A  51      15.986   6.322 -15.150  1.00  1.18           C  
ATOM    787  CG  GLU A  51      16.331   7.522 -16.054  1.00  1.18           C  
ATOM    788  CD  GLU A  51      17.648   8.192 -15.748  1.00  1.18           C  
ATOM    789  OE1 GLU A  51      17.864   8.559 -14.619  1.00  1.18           O  
ATOM    790  OE2 GLU A  51      18.435   8.343 -16.654  1.00  1.18           O  
ATOM    791  H   GLU A  51      15.922   4.740 -17.184  1.00  1.18           H  
ATOM    792  HA  GLU A  51      17.932   5.461 -15.219  1.00  1.18           H  
ATOM    793 1HB  GLU A  51      14.998   6.005 -15.438  1.00  1.18           H  
ATOM    794 2HB  GLU A  51      15.943   6.652 -14.113  1.00  1.18           H  
ATOM    795 1HG  GLU A  51      16.367   7.168 -17.080  1.00  1.18           H  
ATOM    796 2HG  GLU A  51      15.525   8.251 -15.980  1.00  1.18           H  
ATOM    797  N   ALA A  52      15.701   3.169 -14.373  1.00  1.20           N  
ATOM    798  CA  ALA A  52      15.441   2.119 -13.391  1.00  1.20           C  
ATOM    799  C   ALA A  52      16.699   1.277 -13.221  1.00  1.20           C  
ATOM    800  O   ALA A  52      17.042   0.888 -12.105  1.00  1.20           O  
ATOM    801  CB  ALA A  52      14.264   1.245 -13.797  1.00  1.20           C  
ATOM    802  H   ALA A  52      15.131   3.222 -15.219  1.00  1.20           H  
ATOM    803  HA  ALA A  52      15.215   2.595 -12.438  1.00  1.20           H  
ATOM    804 1HB  ALA A  52      14.093   0.492 -13.030  1.00  1.20           H  
ATOM    805 2HB  ALA A  52      13.374   1.863 -13.904  1.00  1.20           H  
ATOM    806 3HB  ALA A  52      14.476   0.757 -14.737  1.00  1.20           H  
ATOM    807  N   LEU A  53      17.415   1.029 -14.329  1.00  1.21           N  
ATOM    808  CA  LEU A  53      18.658   0.280 -14.261  1.00  1.21           C  
ATOM    809  C   LEU A  53      19.656   1.017 -13.401  1.00  1.21           C  
ATOM    810  O   LEU A  53      20.229   0.432 -12.487  1.00  1.21           O  
ATOM    811  CB  LEU A  53      19.274   0.033 -15.639  1.00  1.21           C  
ATOM    812  CG  LEU A  53      20.626  -0.678 -15.582  1.00  1.21           C  
ATOM    813  CD1 LEU A  53      20.434  -2.058 -14.961  1.00  1.21           C  
ATOM    814  CD2 LEU A  53      21.244  -0.752 -16.977  1.00  1.21           C  
ATOM    815  H   LEU A  53      17.062   1.348 -15.231  1.00  1.21           H  
ATOM    816  HA  LEU A  53      18.469  -0.679 -13.792  1.00  1.21           H  
ATOM    817 1HB  LEU A  53      18.587  -0.550 -16.226  1.00  1.21           H  
ATOM    818 2HB  LEU A  53      19.426   0.977 -16.137  1.00  1.21           H  
ATOM    819  HG  LEU A  53      21.286  -0.113 -14.936  1.00  1.21           H  
ATOM    820 1HD1 LEU A  53      21.393  -2.565 -14.884  1.00  1.21           H  
ATOM    821 2HD1 LEU A  53      20.001  -1.955 -13.968  1.00  1.21           H  
ATOM    822 3HD1 LEU A  53      19.772  -2.633 -15.587  1.00  1.21           H  
ATOM    823 1HD2 LEU A  53      22.220  -1.238 -16.926  1.00  1.21           H  
ATOM    824 2HD2 LEU A  53      20.595  -1.311 -17.633  1.00  1.21           H  
ATOM    825 3HD2 LEU A  53      21.370   0.258 -17.372  1.00  1.21           H  
ATOM    826  N   GLU A  54      19.867   2.306 -13.659  1.00  1.23           N  
ATOM    827  CA  GLU A  54      20.816   3.019 -12.814  1.00  1.23           C  
ATOM    828  C   GLU A  54      20.378   2.964 -11.344  1.00  1.23           C  
ATOM    829  O   GLU A  54      21.215   2.827 -10.453  1.00  1.23           O  
ATOM    830  CB  GLU A  54      21.028   4.465 -13.266  1.00  1.23           C  
ATOM    831  CG  GLU A  54      22.075   5.203 -12.398  1.00  1.23           C  
ATOM    832  CD  GLU A  54      22.458   6.575 -12.887  1.00  1.23           C  
ATOM    833  OE1 GLU A  54      23.142   6.663 -13.888  1.00  1.23           O  
ATOM    834  OE2 GLU A  54      22.097   7.534 -12.247  1.00  1.23           O  
ATOM    835  H   GLU A  54      19.377   2.764 -14.432  1.00  1.23           H  
ATOM    836  HA  GLU A  54      21.777   2.512 -12.888  1.00  1.23           H  
ATOM    837 1HB  GLU A  54      21.358   4.483 -14.305  1.00  1.23           H  
ATOM    838 2HB  GLU A  54      20.081   5.009 -13.209  1.00  1.23           H  
ATOM    839 1HG  GLU A  54      21.674   5.288 -11.386  1.00  1.23           H  
ATOM    840 2HG  GLU A  54      22.973   4.588 -12.344  1.00  1.23           H  
ATOM    841  N   GLY A  55      19.064   3.082 -11.097  1.00  1.26           N  
ATOM    842  CA  GLY A  55      18.507   3.009  -9.749  1.00  1.26           C  
ATOM    843  C   GLY A  55      18.799   1.654  -9.095  1.00  1.26           C  
ATOM    844  O   GLY A  55      19.079   1.577  -7.897  1.00  1.26           O  
ATOM    845  H   GLY A  55      18.429   3.233 -11.879  1.00  1.26           H  
ATOM    846 1HA  GLY A  55      18.922   3.812  -9.140  1.00  1.26           H  
ATOM    847 2HA  GLY A  55      17.430   3.162  -9.804  1.00  1.26           H  
ATOM    848  N   LEU A  56      18.755   0.589  -9.901  1.00  1.29           N  
ATOM    849  CA  LEU A  56      19.052  -0.762  -9.448  1.00  1.29           C  
ATOM    850  C   LEU A  56      20.500  -0.885  -9.063  1.00  1.29           C  
ATOM    851  O   LEU A  56      20.855  -1.411  -8.000  1.00  1.29           O  
ATOM    852  CB  LEU A  56      18.814  -1.789 -10.550  1.00  1.29           C  
ATOM    853  CG  LEU A  56      19.118  -3.174 -10.141  1.00  1.29           C  
ATOM    854  CD1 LEU A  56      18.206  -3.513  -9.004  1.00  1.29           C  
ATOM    855  CD2 LEU A  56      18.955  -4.113 -11.320  1.00  1.29           C  
ATOM    856  H   LEU A  56      18.471   0.727 -10.870  1.00  1.29           H  
ATOM    857  HA  LEU A  56      18.431  -0.988  -8.584  1.00  1.29           H  
ATOM    858 1HB  LEU A  56      17.784  -1.743 -10.856  1.00  1.29           H  
ATOM    859 2HB  LEU A  56      19.436  -1.560 -11.400  1.00  1.29           H  
ATOM    860  HG  LEU A  56      20.146  -3.228  -9.779  1.00  1.29           H  
ATOM    861 1HD1 LEU A  56      18.414  -4.495  -8.660  1.00  1.29           H  
ATOM    862 2HD1 LEU A  56      18.361  -2.810  -8.188  1.00  1.29           H  
ATOM    863 3HD1 LEU A  56      17.177  -3.452  -9.347  1.00  1.29           H  
ATOM    864 1HD2 LEU A  56      19.186  -5.122 -11.006  1.00  1.29           H  
ATOM    865 2HD2 LEU A  56      17.931  -4.064 -11.680  1.00  1.29           H  
ATOM    866 3HD2 LEU A  56      19.637  -3.816 -12.117  1.00  1.29           H  
ATOM    867  N   LEU A  57      21.352  -0.371  -9.938  1.00  1.32           N  
ATOM    868  CA  LEU A  57      22.784  -0.474  -9.795  1.00  1.32           C  
ATOM    869  C   LEU A  57      23.321   0.531  -8.809  1.00  1.32           C  
ATOM    870  O   LEU A  57      24.141   1.395  -9.143  1.00  1.32           O  
ATOM    871  CB  LEU A  57      23.447  -0.235 -11.150  1.00  1.32           C  
ATOM    872  CG  LEU A  57      23.076  -1.210 -12.248  1.00  1.32           C  
ATOM    873  CD1 LEU A  57      23.728  -0.743 -13.508  1.00  1.32           C  
ATOM    874  CD2 LEU A  57      23.521  -2.607 -11.862  1.00  1.32           C  
ATOM    875  H   LEU A  57      20.974   0.079 -10.772  1.00  1.32           H  
ATOM    876  HA  LEU A  57      23.027  -1.472  -9.440  1.00  1.32           H  
ATOM    877 1HB  LEU A  57      23.163   0.763 -11.491  1.00  1.32           H  
ATOM    878 2HB  LEU A  57      24.520  -0.262 -11.031  1.00  1.32           H  
ATOM    879  HG  LEU A  57      22.005  -1.217 -12.397  1.00  1.32           H  
ATOM    880 1HD1 LEU A  57      23.490  -1.416 -14.330  1.00  1.32           H  
ATOM    881 2HD1 LEU A  57      23.378   0.261 -13.747  1.00  1.32           H  
ATOM    882 3HD1 LEU A  57      24.779  -0.721 -13.340  1.00  1.32           H  
ATOM    883 1HD2 LEU A  57      23.252  -3.304 -12.653  1.00  1.32           H  
ATOM    884 2HD2 LEU A  57      24.601  -2.621 -11.712  1.00  1.32           H  
ATOM    885 3HD2 LEU A  57      23.021  -2.901 -10.938  1.00  1.32           H  
ATOM    886  N   ASP A  58      22.918   0.392  -7.557  1.00  1.33           N  
ATOM    887  CA  ASP A  58      23.438   1.304  -6.570  1.00  1.33           C  
ATOM    888  C   ASP A  58      24.770   0.782  -6.125  1.00  1.33           C  
ATOM    889  O   ASP A  58      24.927   0.109  -5.099  1.00  1.33           O  
ATOM    890  CB  ASP A  58      22.497   1.513  -5.402  1.00  1.33           C  
ATOM    891  CG  ASP A  58      23.037   2.575  -4.405  1.00  1.33           C  
ATOM    892  OD1 ASP A  58      24.249   2.896  -4.423  1.00  1.33           O  
ATOM    893  OD2 ASP A  58      22.234   3.086  -3.655  1.00  1.33           O  
ATOM    894  H   ASP A  58      22.239  -0.334  -7.338  1.00  1.33           H  
ATOM    895  HA  ASP A  58      23.591   2.277  -7.039  1.00  1.33           H  
ATOM    896 1HB  ASP A  58      21.516   1.833  -5.778  1.00  1.33           H  
ATOM    897 2HB  ASP A  58      22.354   0.570  -4.874  1.00  1.33           H  
ATOM    898  N   LEU A  59      25.749   1.161  -6.907  1.00  1.31           N  
ATOM    899  CA  LEU A  59      27.083   0.676  -6.741  1.00  1.31           C  
ATOM    900  C   LEU A  59      27.831   1.536  -5.730  1.00  1.31           C  
ATOM    901  O   LEU A  59      28.996   1.271  -5.428  1.00  1.31           O  
ATOM    902  CB  LEU A  59      27.724   0.578  -8.133  1.00  1.31           C  
ATOM    903  CG  LEU A  59      26.951  -0.463  -9.047  1.00  1.31           C  
ATOM    904  CD1 LEU A  59      27.472  -0.484 -10.447  1.00  1.31           C  
ATOM    905  CD2 LEU A  59      27.058  -1.821  -8.443  1.00  1.31           C  
ATOM    906  H   LEU A  59      25.495   1.724  -7.719  1.00  1.31           H  
ATOM    907  HA  LEU A  59      27.020  -0.331  -6.351  1.00  1.31           H  
ATOM    908 1HB  LEU A  59      27.690   1.555  -8.617  1.00  1.31           H  
ATOM    909 2HB  LEU A  59      28.764   0.263  -8.037  1.00  1.31           H  
ATOM    910  HG  LEU A  59      25.935  -0.183  -9.089  1.00  1.31           H  
ATOM    911 1HD1 LEU A  59      26.907  -1.198 -11.044  1.00  1.31           H  
ATOM    912 2HD1 LEU A  59      27.380   0.502 -10.883  1.00  1.31           H  
ATOM    913 3HD1 LEU A  59      28.477  -0.778 -10.421  1.00  1.31           H  
ATOM    914 1HD2 LEU A  59      26.505  -2.537  -9.050  1.00  1.31           H  
ATOM    915 2HD2 LEU A  59      28.099  -2.100  -8.414  1.00  1.31           H  
ATOM    916 3HD2 LEU A  59      26.648  -1.812  -7.431  1.00  1.31           H  
ATOM    917  N   LYS A  60      27.144   2.555  -5.164  1.00  1.28           N  
ATOM    918  CA  LYS A  60      27.765   3.376  -4.139  1.00  1.28           C  
ATOM    919  C   LYS A  60      27.673   2.552  -2.875  1.00  1.28           C  
ATOM    920  O   LYS A  60      28.664   2.362  -2.167  1.00  1.28           O  
ATOM    921  CB  LYS A  60      27.036   4.712  -3.929  1.00  1.28           C  
ATOM    922  CG  LYS A  60      27.143   5.730  -5.062  1.00  1.28           C  
ATOM    923  CD  LYS A  60      26.374   7.008  -4.718  1.00  1.28           C  
ATOM    924  CE  LYS A  60      26.353   8.039  -5.866  1.00  1.28           C  
ATOM    925  NZ  LYS A  60      27.712   8.589  -6.199  1.00  1.28           N  
ATOM    926  H   LYS A  60      26.150   2.713  -5.374  1.00  1.28           H  
ATOM    927  HA  LYS A  60      28.814   3.554  -4.383  1.00  1.28           H  
ATOM    928 1HB  LYS A  60      25.974   4.517  -3.769  1.00  1.28           H  
ATOM    929 2HB  LYS A  60      27.412   5.183  -3.024  1.00  1.28           H  
ATOM    930 1HG  LYS A  60      28.181   5.993  -5.173  1.00  1.28           H  
ATOM    931 2HG  LYS A  60      26.782   5.306  -5.998  1.00  1.28           H  
ATOM    932 1HD  LYS A  60      25.346   6.742  -4.464  1.00  1.28           H  
ATOM    933 2HD  LYS A  60      26.834   7.472  -3.847  1.00  1.28           H  
ATOM    934 1HE  LYS A  60      25.933   7.578  -6.758  1.00  1.28           H  
ATOM    935 2HE  LYS A  60      25.712   8.866  -5.562  1.00  1.28           H  
ATOM    936 1HZ  LYS A  60      27.625   9.262  -6.940  1.00  1.28           H  
ATOM    937 2HZ  LYS A  60      28.116   9.029  -5.392  1.00  1.28           H  
ATOM    938 3HZ  LYS A  60      28.338   7.841  -6.526  1.00  1.28           H  
ATOM    939  N   GLU A  61      26.473   1.999  -2.633  1.00  1.24           N  
ATOM    940  CA  GLU A  61      26.264   1.139  -1.474  1.00  1.24           C  
ATOM    941  C   GLU A  61      27.062  -0.140  -1.606  1.00  1.24           C  
ATOM    942  O   GLU A  61      27.647  -0.608  -0.631  1.00  1.24           O  
ATOM    943  CB  GLU A  61      24.779   0.850  -1.265  1.00  1.24           C  
ATOM    944  CG  GLU A  61      24.020   2.041  -0.729  1.00  1.24           C  
ATOM    945  CD  GLU A  61      24.406   2.313   0.687  1.00  1.24           C  
ATOM    946  OE1 GLU A  61      24.202   1.435   1.493  1.00  1.24           O  
ATOM    947  OE2 GLU A  61      24.971   3.340   0.975  1.00  1.24           O  
ATOM    948  H   GLU A  61      25.683   2.212  -3.262  1.00  1.24           H  
ATOM    949  HA  GLU A  61      26.623   1.666  -0.592  1.00  1.24           H  
ATOM    950 1HB  GLU A  61      24.328   0.564  -2.219  1.00  1.24           H  
ATOM    951 2HB  GLU A  61      24.658   0.017  -0.574  1.00  1.24           H  
ATOM    952 1HG  GLU A  61      24.249   2.913  -1.346  1.00  1.24           H  
ATOM    953 2HG  GLU A  61      22.950   1.849  -0.796  1.00  1.24           H  
ATOM    954  N   LEU A  62      27.155  -0.687  -2.820  1.00  1.18           N  
ATOM    955  CA  LEU A  62      27.965  -1.884  -2.973  1.00  1.18           C  
ATOM    956  C   LEU A  62      29.404  -1.556  -2.590  1.00  1.18           C  
ATOM    957  O   LEU A  62      30.004  -2.241  -1.761  1.00  1.18           O  
ATOM    958  CB  LEU A  62      27.922  -2.405  -4.405  1.00  1.18           C  
ATOM    959  CG  LEU A  62      28.781  -3.611  -4.681  1.00  1.18           C  
ATOM    960  CD1 LEU A  62      28.313  -4.776  -3.845  1.00  1.18           C  
ATOM    961  CD2 LEU A  62      28.737  -3.944  -6.140  1.00  1.18           C  
ATOM    962  H   LEU A  62      26.629  -0.299  -3.607  1.00  1.18           H  
ATOM    963  HA  LEU A  62      27.591  -2.654  -2.299  1.00  1.18           H  
ATOM    964 1HB  LEU A  62      26.892  -2.632  -4.678  1.00  1.18           H  
ATOM    965 2HB  LEU A  62      28.290  -1.621  -5.052  1.00  1.18           H  
ATOM    966  HG  LEU A  62      29.779  -3.383  -4.408  1.00  1.18           H  
ATOM    967 1HD1 LEU A  62      28.956  -5.633  -4.038  1.00  1.18           H  
ATOM    968 2HD1 LEU A  62      28.368  -4.513  -2.787  1.00  1.18           H  
ATOM    969 3HD1 LEU A  62      27.284  -5.024  -4.109  1.00  1.18           H  
ATOM    970 1HD2 LEU A  62      29.356  -4.792  -6.328  1.00  1.18           H  
ATOM    971 2HD2 LEU A  62      27.710  -4.178  -6.439  1.00  1.18           H  
ATOM    972 3HD2 LEU A  62      29.106  -3.098  -6.701  1.00  1.18           H  
ATOM    973  N   ALA A  63      29.963  -0.481  -3.158  1.00  1.13           N  
ATOM    974  CA  ALA A  63      31.331  -0.123  -2.825  1.00  1.13           C  
ATOM    975  C   ALA A  63      31.493   0.154  -1.334  1.00  1.13           C  
ATOM    976  O   ALA A  63      32.485  -0.248  -0.724  1.00  1.13           O  
ATOM    977  CB  ALA A  63      31.744   1.103  -3.605  1.00  1.13           C  
ATOM    978  H   ALA A  63      29.461   0.088  -3.841  1.00  1.13           H  
ATOM    979  HA  ALA A  63      31.973  -0.958  -3.093  1.00  1.13           H  
ATOM    980 1HB  ALA A  63      32.774   1.356  -3.378  1.00  1.13           H  
ATOM    981 2HB  ALA A  63      31.645   0.914  -4.664  1.00  1.13           H  
ATOM    982 3HB  ALA A  63      31.097   1.938  -3.335  1.00  1.13           H  
ATOM    983  N   ARG A  64      30.508   0.813  -0.718  1.00  1.08           N  
ATOM    984  CA  ARG A  64      30.609   1.116   0.700  1.00  1.08           C  
ATOM    985  C   ARG A  64      30.720  -0.164   1.514  1.00  1.08           C  
ATOM    986  O   ARG A  64      31.571  -0.262   2.399  1.00  1.08           O  
ATOM    987  CB  ARG A  64      29.426   1.950   1.185  1.00  1.08           C  
ATOM    988  CG  ARG A  64      29.515   2.391   2.661  1.00  1.08           C  
ATOM    989  CD  ARG A  64      28.359   3.275   3.101  1.00  1.08           C  
ATOM    990  NE  ARG A  64      27.082   2.582   3.122  1.00  1.08           N  
ATOM    991  CZ  ARG A  64      26.684   1.738   4.104  1.00  1.08           C  
ATOM    992  NH1 ARG A  64      27.473   1.495   5.138  1.00  1.08           N  
ATOM    993  NH2 ARG A  64      25.505   1.159   4.026  1.00  1.08           N  
ATOM    994  H   ARG A  64      29.701   1.143  -1.244  1.00  1.08           H  
ATOM    995  HA  ARG A  64      31.514   1.701   0.859  1.00  1.08           H  
ATOM    996 1HB  ARG A  64      29.327   2.839   0.563  1.00  1.08           H  
ATOM    997 2HB  ARG A  64      28.508   1.370   1.068  1.00  1.08           H  
ATOM    998 1HG  ARG A  64      29.515   1.498   3.290  1.00  1.08           H  
ATOM    999 2HG  ARG A  64      30.444   2.940   2.817  1.00  1.08           H  
ATOM   1000 1HD  ARG A  64      28.554   3.656   4.102  1.00  1.08           H  
ATOM   1001 2HD  ARG A  64      28.271   4.113   2.408  1.00  1.08           H  
ATOM   1002  HE  ARG A  64      26.416   2.766   2.346  1.00  1.08           H  
ATOM   1003 1HH1 ARG A  64      28.378   1.939   5.198  1.00  1.08           H  
ATOM   1004 2HH1 ARG A  64      27.169   0.865   5.865  1.00  1.08           H  
ATOM   1005 1HH2 ARG A  64      24.909   1.342   3.202  1.00  1.08           H  
ATOM   1006 2HH2 ARG A  64      25.196   0.526   4.742  1.00  1.08           H  
ATOM   1007  N   GLU A  65      29.873  -1.158   1.222  1.00  1.04           N  
ATOM   1008  CA  GLU A  65      29.971  -2.408   1.963  1.00  1.04           C  
ATOM   1009  C   GLU A  65      31.294  -3.124   1.684  1.00  1.04           C  
ATOM   1010  O   GLU A  65      31.957  -3.603   2.610  1.00  1.04           O  
ATOM   1011  CB  GLU A  65      28.805  -3.356   1.639  1.00  1.04           C  
ATOM   1012  CG  GLU A  65      27.438  -2.924   2.192  1.00  1.04           C  
ATOM   1013  CD  GLU A  65      26.320  -3.935   1.902  1.00  1.04           C  
ATOM   1014  OE1 GLU A  65      26.557  -4.879   1.180  1.00  1.04           O  
ATOM   1015  OE2 GLU A  65      25.242  -3.767   2.431  1.00  1.04           O  
ATOM   1016  H   GLU A  65      29.172  -1.038   0.488  1.00  1.04           H  
ATOM   1017  HA  GLU A  65      29.926  -2.175   3.024  1.00  1.04           H  
ATOM   1018 1HB  GLU A  65      28.707  -3.438   0.552  1.00  1.04           H  
ATOM   1019 2HB  GLU A  65      29.029  -4.349   2.023  1.00  1.04           H  
ATOM   1020 1HG  GLU A  65      27.521  -2.789   3.269  1.00  1.04           H  
ATOM   1021 2HG  GLU A  65      27.175  -1.960   1.751  1.00  1.04           H  
ATOM   1022  N   ILE A  66      31.744  -3.108   0.433  1.00  1.01           N  
ATOM   1023  CA  ILE A  66      32.972  -3.804   0.068  1.00  1.01           C  
ATOM   1024  C   ILE A  66      34.196  -3.273   0.792  1.00  1.01           C  
ATOM   1025  O   ILE A  66      35.016  -4.062   1.273  1.00  1.01           O  
ATOM   1026  CB  ILE A  66      33.205  -3.760  -1.449  1.00  1.01           C  
ATOM   1027  CG1 ILE A  66      32.173  -4.629  -2.160  1.00  1.01           C  
ATOM   1028  CG2 ILE A  66      34.578  -4.195  -1.798  1.00  1.01           C  
ATOM   1029  CD1 ILE A  66      32.167  -4.423  -3.608  1.00  1.01           C  
ATOM   1030  H   ILE A  66      31.182  -2.663  -0.296  1.00  1.01           H  
ATOM   1031  HA  ILE A  66      32.849  -4.838   0.347  1.00  1.01           H  
ATOM   1032  HB  ILE A  66      33.065  -2.737  -1.793  1.00  1.01           H  
ATOM   1033 1HG1 ILE A  66      32.386  -5.662  -1.974  1.00  1.01           H  
ATOM   1034 2HG1 ILE A  66      31.182  -4.406  -1.770  1.00  1.01           H  
ATOM   1035 1HG2 ILE A  66      34.717  -4.131  -2.874  1.00  1.01           H  
ATOM   1036 2HG2 ILE A  66      35.287  -3.542  -1.301  1.00  1.01           H  
ATOM   1037 3HG2 ILE A  66      34.723  -5.217  -1.471  1.00  1.01           H  
ATOM   1038 1HD1 ILE A  66      31.420  -5.061  -4.066  1.00  1.01           H  
ATOM   1039 2HD1 ILE A  66      31.929  -3.395  -3.780  1.00  1.01           H  
ATOM   1040 3HD1 ILE A  66      33.144  -4.658  -4.023  1.00  1.01           H  
ATOM   1041  N   PHE A  67      34.304  -1.958   0.908  1.00  0.99           N  
ATOM   1042  CA  PHE A  67      35.459  -1.350   1.543  1.00  0.99           C  
ATOM   1043  C   PHE A  67      35.136  -0.878   2.969  1.00  0.99           C  
ATOM   1044  O   PHE A  67      35.820  -0.011   3.518  1.00  0.99           O  
ATOM   1045  CB  PHE A  67      35.939  -0.159   0.707  1.00  0.99           C  
ATOM   1046  CG  PHE A  67      36.283  -0.524  -0.722  1.00  0.99           C  
ATOM   1047  CD1 PHE A  67      35.446  -0.157  -1.747  1.00  0.99           C  
ATOM   1048  CD2 PHE A  67      37.392  -1.259  -1.036  1.00  0.99           C  
ATOM   1049  CE1 PHE A  67      35.711  -0.498  -3.036  1.00  0.99           C  
ATOM   1050  CE2 PHE A  67      37.652  -1.618  -2.341  1.00  0.99           C  
ATOM   1051  CZ  PHE A  67      36.806  -1.232  -3.338  1.00  0.99           C  
ATOM   1052  H   PHE A  67      33.582  -1.359   0.497  1.00  0.99           H  
ATOM   1053  HA  PHE A  67      36.256  -2.090   1.597  1.00  0.99           H  
ATOM   1054 1HB  PHE A  67      35.156   0.602   0.683  1.00  0.99           H  
ATOM   1055 2HB  PHE A  67      36.818   0.280   1.165  1.00  0.99           H  
ATOM   1056  HD1 PHE A  67      34.566   0.427  -1.522  1.00  0.99           H  
ATOM   1057  HD2 PHE A  67      38.054  -1.563  -0.247  1.00  0.99           H  
ATOM   1058  HE1 PHE A  67      35.049  -0.179  -3.811  1.00  0.99           H  
ATOM   1059  HE2 PHE A  67      38.529  -2.208  -2.582  1.00  0.99           H  
ATOM   1060  HZ  PHE A  67      37.012  -1.503  -4.367  1.00  0.99           H  
ATOM   1061  N   ALA A  68      34.095  -1.457   3.580  1.00  0.97           N  
ATOM   1062  CA  ALA A  68      33.655  -1.096   4.931  1.00  0.97           C  
ATOM   1063  C   ALA A  68      34.712  -1.296   6.021  1.00  0.97           C  
ATOM   1064  O   ALA A  68      34.687  -0.603   7.040  1.00  0.97           O  
ATOM   1065  CB  ALA A  68      32.431  -1.905   5.305  1.00  0.97           C  
ATOM   1066  H   ALA A  68      33.548  -2.167   3.092  1.00  0.97           H  
ATOM   1067  HA  ALA A  68      33.389  -0.039   4.914  1.00  0.97           H  
ATOM   1068 1HB  ALA A  68      32.080  -1.599   6.289  1.00  0.97           H  
ATOM   1069 2HB  ALA A  68      31.653  -1.732   4.573  1.00  0.97           H  
ATOM   1070 3HB  ALA A  68      32.687  -2.957   5.321  1.00  0.97           H  
ATOM   1071  N   GLY A  69      35.593  -2.280   5.851  1.00  0.97           N  
ATOM   1072  CA  GLY A  69      36.593  -2.590   6.869  1.00  0.97           C  
ATOM   1073  C   GLY A  69      37.847  -1.723   6.753  1.00  0.97           C  
ATOM   1074  O   GLY A  69      37.886  -0.766   5.975  1.00  0.97           O  
ATOM   1075  H   GLY A  69      35.566  -2.807   4.993  1.00  0.97           H  
ATOM   1076 1HA  GLY A  69      36.151  -2.459   7.856  1.00  0.97           H  
ATOM   1077 2HA  GLY A  69      36.871  -3.640   6.785  1.00  0.97           H  
ATOM   1078  N   SER A  70      38.871  -2.079   7.531  1.00  0.96           N  
ATOM   1079  CA  SER A  70      40.137  -1.351   7.570  1.00  0.96           C  
ATOM   1080  C   SER A  70      41.073  -1.762   6.460  1.00  0.96           C  
ATOM   1081  O   SER A  70      41.082  -2.918   6.037  1.00  0.96           O  
ATOM   1082  CB  SER A  70      40.863  -1.552   8.885  1.00  0.96           C  
ATOM   1083  OG  SER A  70      42.148  -0.951   8.835  1.00  0.96           O  
ATOM   1084  H   SER A  70      38.759  -2.883   8.133  1.00  0.96           H  
ATOM   1085  HA  SER A  70      39.919  -0.288   7.459  1.00  0.96           H  
ATOM   1086 1HB  SER A  70      40.282  -1.115   9.695  1.00  0.96           H  
ATOM   1087 2HB  SER A  70      40.966  -2.619   9.088  1.00  0.96           H  
ATOM   1088  HG  SER A  70      42.485  -0.991   9.737  1.00  0.96           H  
ATOM   1089  N   LEU A  71      41.924  -0.825   6.046  1.00  0.95           N  
ATOM   1090  CA  LEU A  71      42.949  -1.091   5.042  1.00  0.95           C  
ATOM   1091  C   LEU A  71      43.798  -2.282   5.517  1.00  0.95           C  
ATOM   1092  O   LEU A  71      44.266  -3.107   4.724  1.00  0.95           O  
ATOM   1093  CB  LEU A  71      43.835   0.151   4.838  1.00  0.95           C  
ATOM   1094  CG  LEU A  71      44.800   0.098   3.635  1.00  0.95           C  
ATOM   1095  CD1 LEU A  71      43.985  -0.002   2.350  1.00  0.95           C  
ATOM   1096  CD2 LEU A  71      45.665   1.331   3.611  1.00  0.95           C  
ATOM   1097  H   LEU A  71      41.860   0.096   6.455  1.00  0.95           H  
ATOM   1098  HA  LEU A  71      42.470  -1.341   4.101  1.00  0.95           H  
ATOM   1099 1HB  LEU A  71      43.193   1.021   4.707  1.00  0.95           H  
ATOM   1100 2HB  LEU A  71      44.436   0.298   5.736  1.00  0.95           H  
ATOM   1101  HG  LEU A  71      45.432  -0.787   3.712  1.00  0.95           H  
ATOM   1102 1HD1 LEU A  71      44.657  -0.043   1.501  1.00  0.95           H  
ATOM   1103 2HD1 LEU A  71      43.374  -0.896   2.381  1.00  0.95           H  
ATOM   1104 3HD1 LEU A  71      43.347   0.874   2.260  1.00  0.95           H  
ATOM   1105 1HD2 LEU A  71      46.337   1.275   2.755  1.00  0.95           H  
ATOM   1106 2HD2 LEU A  71      45.036   2.218   3.520  1.00  0.95           H  
ATOM   1107 3HD2 LEU A  71      46.248   1.391   4.529  1.00  0.95           H  
ATOM   1108  N   ASN A  72      43.973  -2.386   6.838  1.00  0.93           N  
ATOM   1109  CA  ASN A  72      44.776  -3.433   7.448  1.00  0.93           C  
ATOM   1110  C   ASN A  72      43.940  -4.695   7.622  1.00  0.93           C  
ATOM   1111  O   ASN A  72      43.523  -5.045   8.727  1.00  0.93           O  
ATOM   1112  CB  ASN A  72      45.334  -2.972   8.771  1.00  0.93           C  
ATOM   1113  CG  ASN A  72      46.317  -1.845   8.613  1.00  0.93           C  
ATOM   1114  OD1 ASN A  72      47.138  -1.839   7.691  1.00  0.93           O  
ATOM   1115  ND2 ASN A  72      46.251  -0.886   9.501  1.00  0.93           N  
ATOM   1116  H   ASN A  72      43.498  -1.725   7.449  1.00  0.93           H  
ATOM   1117  HA  ASN A  72      45.605  -3.675   6.781  1.00  0.93           H  
ATOM   1118 1HB  ASN A  72      44.516  -2.641   9.411  1.00  0.93           H  
ATOM   1119 2HB  ASN A  72      45.826  -3.806   9.269  1.00  0.93           H  
ATOM   1120 1HD2 ASN A  72      46.881  -0.111   9.448  1.00  0.93           H  
ATOM   1121 2HD2 ASN A  72      45.575  -0.929  10.236  1.00  0.93           H  
ATOM   1122  N   GLY A  73      43.702  -5.360   6.504  1.00  0.91           N  
ATOM   1123  CA  GLY A  73      42.832  -6.529   6.429  1.00  0.91           C  
ATOM   1124  C   GLY A  73      41.912  -6.434   5.218  1.00  0.91           C  
ATOM   1125  O   GLY A  73      41.415  -7.453   4.720  1.00  0.91           O  
ATOM   1126  H   GLY A  73      44.108  -4.964   5.656  1.00  0.91           H  
ATOM   1127 1HA  GLY A  73      43.438  -7.432   6.364  1.00  0.91           H  
ATOM   1128 2HA  GLY A  73      42.236  -6.601   7.338  1.00  0.91           H  
ATOM   1129  N   LEU A  74      41.798  -5.226   4.654  1.00  0.89           N  
ATOM   1130  CA  LEU A  74      41.000  -5.022   3.460  1.00  0.89           C  
ATOM   1131  C   LEU A  74      41.242  -6.006   2.320  1.00  0.89           C  
ATOM   1132  O   LEU A  74      40.259  -6.487   1.776  1.00  0.89           O  
ATOM   1133  CB  LEU A  74      41.176  -3.610   2.887  1.00  0.89           C  
ATOM   1134  CG  LEU A  74      40.414  -3.351   1.616  1.00  0.89           C  
ATOM   1135  CD1 LEU A  74      38.914  -3.490   1.910  1.00  0.89           C  
ATOM   1136  CD2 LEU A  74      40.768  -1.966   1.078  1.00  0.89           C  
ATOM   1137  H   LEU A  74      42.183  -4.404   5.116  1.00  0.89           H  
ATOM   1138  HA  LEU A  74      39.958  -5.112   3.758  1.00  0.89           H  
ATOM   1139 1HB  LEU A  74      40.802  -2.907   3.612  1.00  0.89           H  
ATOM   1140 2HB  LEU A  74      42.225  -3.404   2.716  1.00  0.89           H  
ATOM   1141  HG  LEU A  74      40.689  -4.095   0.884  1.00  0.89           H  
ATOM   1142 1HD1 LEU A  74      38.343  -3.339   1.007  1.00  0.89           H  
ATOM   1143 2HD1 LEU A  74      38.718  -4.490   2.287  1.00  0.89           H  
ATOM   1144 3HD1 LEU A  74      38.618  -2.753   2.660  1.00  0.89           H  
ATOM   1145 1HD2 LEU A  74      40.236  -1.778   0.153  1.00  0.89           H  
ATOM   1146 2HD2 LEU A  74      40.498  -1.207   1.815  1.00  0.89           H  
ATOM   1147 3HD2 LEU A  74      41.836  -1.922   0.886  1.00  0.89           H  
ATOM   1148  N   PRO A  75      42.477  -6.360   1.893  1.00  0.87           N  
ATOM   1149  CA  PRO A  75      42.660  -7.231   0.757  1.00  0.87           C  
ATOM   1150  C   PRO A  75      42.188  -8.647   1.048  1.00  0.87           C  
ATOM   1151  O   PRO A  75      41.882  -9.401   0.129  1.00  0.87           O  
ATOM   1152  CB  PRO A  75      44.160  -7.163   0.517  1.00  0.87           C  
ATOM   1153  CG  PRO A  75      44.767  -6.825   1.849  1.00  0.87           C  
ATOM   1154  CD  PRO A  75      43.749  -5.966   2.563  1.00  0.87           C  
ATOM   1155  HA  PRO A  75      42.119  -6.816  -0.100  1.00  0.87           H  
ATOM   1156 1HB  PRO A  75      44.517  -8.125   0.137  1.00  0.87           H  
ATOM   1157 2HB  PRO A  75      44.384  -6.418  -0.256  1.00  0.87           H  
ATOM   1158 1HG  PRO A  75      44.993  -7.754   2.395  1.00  0.87           H  
ATOM   1159 2HG  PRO A  75      45.723  -6.311   1.709  1.00  0.87           H  
ATOM   1160 1HD  PRO A  75      43.826  -6.319   3.555  1.00  0.87           H  
ATOM   1161 2HD  PRO A  75      43.941  -4.905   2.507  1.00  0.87           H  
ATOM   1162  N   ARG A  76      42.088  -9.019   2.329  1.00  0.87           N  
ATOM   1163  CA  ARG A  76      41.638 -10.360   2.639  1.00  0.87           C  
ATOM   1164  C   ARG A  76      40.144 -10.360   2.445  1.00  0.87           C  
ATOM   1165  O   ARG A  76      39.568 -11.280   1.851  1.00  0.87           O  
ATOM   1166  CB  ARG A  76      42.008 -10.716   4.066  1.00  0.87           C  
ATOM   1167  CG  ARG A  76      43.509 -10.864   4.276  1.00  0.87           C  
ATOM   1168  CD  ARG A  76      43.874 -11.167   5.684  1.00  0.87           C  
ATOM   1169  NE  ARG A  76      45.329 -11.180   5.865  1.00  0.87           N  
ATOM   1170  CZ  ARG A  76      46.126 -12.247   5.631  1.00  0.87           C  
ATOM   1171  NH1 ARG A  76      45.601 -13.376   5.237  1.00  0.87           N  
ATOM   1172  NH2 ARG A  76      47.433 -12.154   5.799  1.00  0.87           N  
ATOM   1173  H   ARG A  76      42.282  -8.384   3.096  1.00  0.87           H  
ATOM   1174  HA  ARG A  76      42.090 -11.067   1.953  1.00  0.87           H  
ATOM   1175 1HB  ARG A  76      41.641  -9.954   4.748  1.00  0.87           H  
ATOM   1176 2HB  ARG A  76      41.537 -11.657   4.338  1.00  0.87           H  
ATOM   1177 1HG  ARG A  76      43.875 -11.677   3.649  1.00  0.87           H  
ATOM   1178 2HG  ARG A  76      44.000  -9.932   3.983  1.00  0.87           H  
ATOM   1179 1HD  ARG A  76      43.452 -10.405   6.342  1.00  0.87           H  
ATOM   1180 2HD  ARG A  76      43.485 -12.146   5.962  1.00  0.87           H  
ATOM   1181  HE  ARG A  76      45.771 -10.324   6.172  1.00  0.87           H  
ATOM   1182 1HH1 ARG A  76      44.607 -13.454   5.116  1.00  0.87           H  
ATOM   1183 2HH1 ARG A  76      46.200 -14.196   5.051  1.00  0.87           H  
ATOM   1184 1HH2 ARG A  76      47.846 -11.285   6.101  1.00  0.87           H  
ATOM   1185 2HH2 ARG A  76      48.023 -12.963   5.620  1.00  0.87           H  
ATOM   1186  N   ARG A  77      39.538  -9.257   2.898  1.00  0.88           N  
ATOM   1187  CA  ARG A  77      38.115  -9.014   2.767  1.00  0.88           C  
ATOM   1188  C   ARG A  77      37.723  -8.965   1.300  1.00  0.88           C  
ATOM   1189  O   ARG A  77      36.766  -9.615   0.882  1.00  0.88           O  
ATOM   1190  CB  ARG A  77      37.736  -7.705   3.448  1.00  0.88           C  
ATOM   1191  CG  ARG A  77      36.305  -7.333   3.349  1.00  0.88           C  
ATOM   1192  CD  ARG A  77      36.036  -6.042   4.013  1.00  0.88           C  
ATOM   1193  NE  ARG A  77      34.679  -5.632   3.805  1.00  0.88           N  
ATOM   1194  CZ  ARG A  77      33.634  -6.038   4.563  1.00  0.88           C  
ATOM   1195  NH1 ARG A  77      33.834  -6.853   5.581  1.00  0.88           N  
ATOM   1196  NH2 ARG A  77      32.416  -5.631   4.290  1.00  0.88           N  
ATOM   1197  H   ARG A  77      40.109  -8.554   3.369  1.00  0.88           H  
ATOM   1198  HA  ARG A  77      37.576  -9.828   3.247  1.00  0.88           H  
ATOM   1199 1HB  ARG A  77      38.012  -7.744   4.499  1.00  0.88           H  
ATOM   1200 2HB  ARG A  77      38.277  -6.894   3.009  1.00  0.88           H  
ATOM   1201 1HG  ARG A  77      36.053  -7.225   2.298  1.00  0.88           H  
ATOM   1202 2HG  ARG A  77      35.682  -8.103   3.800  1.00  0.88           H  
ATOM   1203 1HD  ARG A  77      36.211  -6.129   5.083  1.00  0.88           H  
ATOM   1204 2HD  ARG A  77      36.688  -5.276   3.593  1.00  0.88           H  
ATOM   1205  HE  ARG A  77      34.508  -5.015   2.994  1.00  0.88           H  
ATOM   1206 1HH1 ARG A  77      34.767  -7.175   5.797  1.00  0.88           H  
ATOM   1207 2HH1 ARG A  77      33.051  -7.157   6.143  1.00  0.88           H  
ATOM   1208 1HH2 ARG A  77      32.257  -4.989   3.504  1.00  0.88           H  
ATOM   1209 2HH2 ARG A  77      31.640  -5.935   4.852  1.00  0.88           H  
ATOM   1210  N   LEU A  78      38.488  -8.223   0.501  1.00  0.92           N  
ATOM   1211  CA  LEU A  78      38.148  -8.086  -0.899  1.00  0.92           C  
ATOM   1212  C   LEU A  78      38.191  -9.422  -1.610  1.00  0.92           C  
ATOM   1213  O   LEU A  78      37.286  -9.764  -2.367  1.00  0.92           O  
ATOM   1214  CB  LEU A  78      39.118  -7.130  -1.595  1.00  0.92           C  
ATOM   1215  CG  LEU A  78      39.028  -5.686  -1.189  1.00  0.92           C  
ATOM   1216  CD1 LEU A  78      40.162  -4.863  -1.852  1.00  0.92           C  
ATOM   1217  CD2 LEU A  78      37.697  -5.192  -1.551  1.00  0.92           C  
ATOM   1218  H   LEU A  78      39.278  -7.714   0.889  1.00  0.92           H  
ATOM   1219  HA  LEU A  78      37.136  -7.689  -0.973  1.00  0.92           H  
ATOM   1220 1HB  LEU A  78      40.135  -7.477  -1.415  1.00  0.92           H  
ATOM   1221 2HB  LEU A  78      38.920  -7.190  -2.635  1.00  0.92           H  
ATOM   1222  HG  LEU A  78      39.138  -5.613  -0.129  1.00  0.92           H  
ATOM   1223 1HD1 LEU A  78      40.088  -3.824  -1.539  1.00  0.92           H  
ATOM   1224 2HD1 LEU A  78      41.129  -5.258  -1.551  1.00  0.92           H  
ATOM   1225 3HD1 LEU A  78      40.069  -4.920  -2.929  1.00  0.92           H  
ATOM   1226 1HD2 LEU A  78      37.606  -4.170  -1.233  1.00  0.92           H  
ATOM   1227 2HD2 LEU A  78      37.552  -5.260  -2.629  1.00  0.92           H  
ATOM   1228 3HD2 LEU A  78      36.953  -5.798  -1.040  1.00  0.92           H  
ATOM   1229  N   VAL A  79      39.181 -10.248  -1.315  1.00  0.98           N  
ATOM   1230  CA  VAL A  79      39.190 -11.509  -2.016  1.00  0.98           C  
ATOM   1231  C   VAL A  79      38.005 -12.353  -1.573  1.00  0.98           C  
ATOM   1232  O   VAL A  79      37.311 -12.939  -2.408  1.00  0.98           O  
ATOM   1233  CB  VAL A  79      40.482 -12.272  -1.796  1.00  0.98           C  
ATOM   1234  CG1 VAL A  79      40.354 -13.618  -2.452  1.00  0.98           C  
ATOM   1235  CG2 VAL A  79      41.596 -11.515  -2.346  1.00  0.98           C  
ATOM   1236  H   VAL A  79      39.937  -9.990  -0.677  1.00  0.98           H  
ATOM   1237  HA  VAL A  79      39.093 -11.314  -3.083  1.00  0.98           H  
ATOM   1238  HB  VAL A  79      40.650 -12.426  -0.728  1.00  0.98           H  
ATOM   1239 1HG1 VAL A  79      41.249 -14.194  -2.337  1.00  0.98           H  
ATOM   1240 2HG1 VAL A  79      39.530 -14.125  -1.998  1.00  0.98           H  
ATOM   1241 3HG1 VAL A  79      40.166 -13.485  -3.506  1.00  0.98           H  
ATOM   1242 1HG2 VAL A  79      42.520 -12.057  -2.189  1.00  0.98           H  
ATOM   1243 2HG2 VAL A  79      41.436 -11.349  -3.389  1.00  0.98           H  
ATOM   1244 3HG2 VAL A  79      41.639 -10.581  -1.851  1.00  0.98           H  
ATOM   1245  N   ALA A  80      37.745 -12.382  -0.262  1.00  1.07           N  
ATOM   1246  CA  ALA A  80      36.655 -13.174   0.279  1.00  1.07           C  
ATOM   1247  C   ALA A  80      35.306 -12.799  -0.331  1.00  1.07           C  
ATOM   1248  O   ALA A  80      34.513 -13.676  -0.682  1.00  1.07           O  
ATOM   1249  CB  ALA A  80      36.594 -12.970   1.781  1.00  1.07           C  
ATOM   1250  H   ALA A  80      38.339 -11.863   0.388  1.00  1.07           H  
ATOM   1251  HA  ALA A  80      36.855 -14.218   0.057  1.00  1.07           H  
ATOM   1252 1HB  ALA A  80      35.804 -13.582   2.202  1.00  1.07           H  
ATOM   1253 2HB  ALA A  80      37.540 -13.239   2.223  1.00  1.07           H  
ATOM   1254 3HB  ALA A  80      36.395 -11.923   1.990  1.00  1.07           H  
ATOM   1255  N   ILE A  81      35.075 -11.507  -0.545  1.00  1.21           N  
ATOM   1256  CA  ILE A  81      33.826 -11.039  -1.134  1.00  1.21           C  
ATOM   1257  C   ILE A  81      33.608 -11.576  -2.534  1.00  1.21           C  
ATOM   1258  O   ILE A  81      32.507 -11.993  -2.885  1.00  1.21           O  
ATOM   1259  CB  ILE A  81      33.777  -9.508  -1.168  1.00  1.21           C  
ATOM   1260  CG1 ILE A  81      33.661  -8.957   0.246  1.00  1.21           C  
ATOM   1261  CG2 ILE A  81      32.646  -9.027  -2.052  1.00  1.21           C  
ATOM   1262  CD1 ILE A  81      33.915  -7.492   0.315  1.00  1.21           C  
ATOM   1263  H   ILE A  81      35.772 -10.822  -0.245  1.00  1.21           H  
ATOM   1264  HA  ILE A  81      33.007 -11.393  -0.507  1.00  1.21           H  
ATOM   1265  HB  ILE A  81      34.724  -9.141  -1.572  1.00  1.21           H  
ATOM   1266 1HG1 ILE A  81      32.652  -9.148   0.610  1.00  1.21           H  
ATOM   1267 2HG1 ILE A  81      34.359  -9.469   0.895  1.00  1.21           H  
ATOM   1268 1HG2 ILE A  81      32.648  -7.947  -2.084  1.00  1.21           H  
ATOM   1269 2HG2 ILE A  81      32.790  -9.421  -3.047  1.00  1.21           H  
ATOM   1270 3HG2 ILE A  81      31.695  -9.379  -1.655  1.00  1.21           H  
ATOM   1271 1HD1 ILE A  81      33.802  -7.144   1.338  1.00  1.21           H  
ATOM   1272 2HD1 ILE A  81      34.925  -7.279  -0.030  1.00  1.21           H  
ATOM   1273 3HD1 ILE A  81      33.204  -6.994  -0.314  1.00  1.21           H  
ATOM   1274  N   TYR A  82      34.658 -11.550  -3.342  1.00  1.41           N  
ATOM   1275  CA  TYR A  82      34.567 -12.022  -4.715  1.00  1.41           C  
ATOM   1276  C   TYR A  82      34.578 -13.574  -4.824  1.00  1.41           C  
ATOM   1277  O   TYR A  82      34.003 -14.142  -5.769  1.00  1.41           O  
ATOM   1278  CB  TYR A  82      35.665 -11.319  -5.502  1.00  1.41           C  
ATOM   1279  CG  TYR A  82      35.345  -9.769  -5.797  1.00  1.41           C  
ATOM   1280  CD1 TYR A  82      35.539  -8.804  -4.815  1.00  1.41           C  
ATOM   1281  CD2 TYR A  82      34.930  -9.334  -7.061  1.00  1.41           C  
ATOM   1282  CE1 TYR A  82      35.332  -7.462  -5.061  1.00  1.41           C  
ATOM   1283  CE2 TYR A  82      34.723  -7.984  -7.316  1.00  1.41           C  
ATOM   1284  CZ  TYR A  82      34.929  -7.048  -6.320  1.00  1.41           C  
ATOM   1285  OH  TYR A  82      34.741  -5.703  -6.571  1.00  1.41           O  
ATOM   1286  H   TYR A  82      35.547 -11.178  -2.992  1.00  1.41           H  
ATOM   1287  HA  TYR A  82      33.613 -11.686  -5.119  1.00  1.41           H  
ATOM   1288 1HB  TYR A  82      36.601 -11.373  -4.934  1.00  1.41           H  
ATOM   1289 2HB  TYR A  82      35.827 -11.827  -6.456  1.00  1.41           H  
ATOM   1290  HD1 TYR A  82      35.844  -9.097  -3.859  1.00  1.41           H  
ATOM   1291  HD2 TYR A  82      34.783 -10.033  -7.846  1.00  1.41           H  
ATOM   1292  HE1 TYR A  82      35.494  -6.732  -4.266  1.00  1.41           H  
ATOM   1293  HE2 TYR A  82      34.409  -7.661  -8.303  1.00  1.41           H  
ATOM   1294  HH  TYR A  82      34.983  -5.198  -5.791  1.00  1.41           H  
ATOM   1295  N   LEU A  83      35.196 -14.265  -3.846  1.00  1.71           N  
ATOM   1296  CA  LEU A  83      35.166 -15.736  -3.807  1.00  1.71           C  
ATOM   1297  C   LEU A  83      33.794 -16.295  -3.426  1.00  1.71           C  
ATOM   1298  O   LEU A  83      33.377 -17.337  -3.934  1.00  1.71           O  
ATOM   1299  CB  LEU A  83      36.143 -16.299  -2.775  1.00  1.71           C  
ATOM   1300  CG  LEU A  83      37.574 -16.175  -3.059  1.00  1.71           C  
ATOM   1301  CD1 LEU A  83      38.317 -16.589  -1.850  1.00  1.71           C  
ATOM   1302  CD2 LEU A  83      37.936 -17.052  -4.218  1.00  1.71           C  
ATOM   1303  H   LEU A  83      35.705 -13.759  -3.120  1.00  1.71           H  
ATOM   1304  HA  LEU A  83      35.435 -16.107  -4.793  1.00  1.71           H  
ATOM   1305 1HB  LEU A  83      35.960 -15.784  -1.831  1.00  1.71           H  
ATOM   1306 2HB  LEU A  83      35.924 -17.358  -2.631  1.00  1.71           H  
ATOM   1307  HG  LEU A  83      37.808 -15.153  -3.283  1.00  1.71           H  
ATOM   1308 1HD1 LEU A  83      39.378 -16.490  -2.026  1.00  1.71           H  
ATOM   1309 2HD1 LEU A  83      38.024 -15.948  -1.030  1.00  1.71           H  
ATOM   1310 3HD1 LEU A  83      38.081 -17.623  -1.607  1.00  1.71           H  
ATOM   1311 1HD2 LEU A  83      38.997 -16.963  -4.418  1.00  1.71           H  
ATOM   1312 2HD2 LEU A  83      37.699 -18.078  -3.967  1.00  1.71           H  
ATOM   1313 3HD2 LEU A  83      37.370 -16.749  -5.099  1.00  1.71           H  
ATOM   1314  N   LYS A  84      33.099 -15.628  -2.513  1.00  2.08           N  
ATOM   1315  CA  LYS A  84      31.818 -16.139  -2.048  1.00  2.08           C  
ATOM   1316  C   LYS A  84      30.683 -15.982  -3.069  1.00  2.08           C  
ATOM   1317  O   LYS A  84      30.634 -15.000  -3.809  1.00  2.08           O  
ATOM   1318  CB  LYS A  84      31.424 -15.449  -0.740  1.00  2.08           C  
ATOM   1319  CG  LYS A  84      32.298 -15.828   0.452  1.00  2.08           C  
ATOM   1320  CD  LYS A  84      31.870 -15.098   1.711  1.00  2.08           C  
ATOM   1321  CE  LYS A  84      32.752 -15.472   2.894  1.00  2.08           C  
ATOM   1322  NZ  LYS A  84      32.341 -14.764   4.141  1.00  2.08           N  
ATOM   1323  H   LYS A  84      33.488 -14.778  -2.098  1.00  2.08           H  
ATOM   1324  HA  LYS A  84      31.982 -17.189  -1.836  1.00  2.08           H  
ATOM   1325 1HB  LYS A  84      31.512 -14.366  -0.872  1.00  2.08           H  
ATOM   1326 2HB  LYS A  84      30.383 -15.665  -0.499  1.00  2.08           H  
ATOM   1327 1HG  LYS A  84      32.215 -16.900   0.624  1.00  2.08           H  
ATOM   1328 2HG  LYS A  84      33.335 -15.601   0.237  1.00  2.08           H  
ATOM   1329 1HD  LYS A  84      31.949 -14.022   1.542  1.00  2.08           H  
ATOM   1330 2HD  LYS A  84      30.833 -15.339   1.943  1.00  2.08           H  
ATOM   1331 1HE  LYS A  84      32.689 -16.546   3.060  1.00  2.08           H  
ATOM   1332 2HE  LYS A  84      33.785 -15.210   2.663  1.00  2.08           H  
ATOM   1333 1HZ  LYS A  84      32.949 -15.037   4.900  1.00  2.08           H  
ATOM   1334 2HZ  LYS A  84      32.408 -13.766   3.997  1.00  2.08           H  
ATOM   1335 3HZ  LYS A  84      31.387 -15.008   4.369  1.00  2.08           H  
ATOM   1336  N   PRO A  85      29.744 -16.941  -3.130  1.00  2.50           N  
ATOM   1337  CA  PRO A  85      28.551 -16.897  -3.947  1.00  2.50           C  
ATOM   1338  C   PRO A  85      27.573 -15.881  -3.382  1.00  2.50           C  
ATOM   1339  O   PRO A  85      27.597 -15.596  -2.183  1.00  2.50           O  
ATOM   1340  CB  PRO A  85      28.017 -18.331  -3.852  1.00  2.50           C  
ATOM   1341  CG  PRO A  85      28.512 -18.833  -2.514  1.00  2.50           C  
ATOM   1342  CD  PRO A  85      29.871 -18.181  -2.326  1.00  2.50           C  
ATOM   1343  HA  PRO A  85      28.828 -16.640  -4.979  1.00  2.50           H  
ATOM   1344 1HB  PRO A  85      26.921 -18.322  -3.921  1.00  2.50           H  
ATOM   1345 2HB  PRO A  85      28.389 -18.929  -4.697  1.00  2.50           H  
ATOM   1346 1HG  PRO A  85      27.799 -18.554  -1.723  1.00  2.50           H  
ATOM   1347 2HG  PRO A  85      28.565 -19.932  -2.518  1.00  2.50           H  
ATOM   1348 1HD  PRO A  85      30.001 -17.967  -1.258  1.00  2.50           H  
ATOM   1349 2HD  PRO A  85      30.669 -18.829  -2.733  1.00  2.50           H  
ATOM   1350  N   GLY A  86      26.685 -15.373  -4.225  1.00  2.88           N  
ATOM   1351  CA  GLY A  86      25.650 -14.460  -3.759  1.00  2.88           C  
ATOM   1352  C   GLY A  86      25.240 -13.488  -4.864  1.00  2.88           C  
ATOM   1353  O   GLY A  86      25.796 -13.540  -5.960  1.00  2.88           O  
ATOM   1354  H   GLY A  86      26.722 -15.628  -5.202  1.00  2.88           H  
ATOM   1355 1HA  GLY A  86      24.791 -15.044  -3.429  1.00  2.88           H  
ATOM   1356 2HA  GLY A  86      26.030 -13.914  -2.899  1.00  2.88           H  
ATOM   1357  N   PRO A  87      24.279 -12.581  -4.585  1.00  3.14           N  
ATOM   1358  CA  PRO A  87      23.692 -11.586  -5.490  1.00  3.14           C  
ATOM   1359  C   PRO A  87      24.371 -10.217  -5.832  1.00  3.14           C  
ATOM   1360  O   PRO A  87      23.983  -9.629  -6.841  1.00  3.14           O  
ATOM   1361  CB  PRO A  87      22.376 -11.286  -4.759  1.00  3.14           C  
ATOM   1362  CG  PRO A  87      22.688 -11.470  -3.296  1.00  3.14           C  
ATOM   1363  CD  PRO A  87      23.638 -12.630  -3.246  1.00  3.14           C  
ATOM   1364  HA  PRO A  87      23.453 -12.105  -6.429  1.00  3.14           H  
ATOM   1365 1HB  PRO A  87      22.041 -10.265  -4.995  1.00  3.14           H  
ATOM   1366 2HB  PRO A  87      21.590 -11.968  -5.121  1.00  3.14           H  
ATOM   1367 1HG  PRO A  87      23.128 -10.545  -2.893  1.00  3.14           H  
ATOM   1368 2HG  PRO A  87      21.761 -11.652  -2.730  1.00  3.14           H  
ATOM   1369 1HD  PRO A  87      24.364 -12.471  -2.440  1.00  3.14           H  
ATOM   1370 2HD  PRO A  87      23.070 -13.561  -3.119  1.00  3.14           H  
ATOM   1371  N   PRO A  88      25.394  -9.672  -5.119  1.00  3.23           N  
ATOM   1372  CA  PRO A  88      25.850  -8.288  -5.291  1.00  3.23           C  
ATOM   1373  C   PRO A  88      26.408  -7.962  -6.674  1.00  3.23           C  
ATOM   1374  O   PRO A  88      26.436  -6.802  -7.088  1.00  3.23           O  
ATOM   1375  CB  PRO A  88      26.946  -8.164  -4.234  1.00  3.23           C  
ATOM   1376  CG  PRO A  88      27.422  -9.556  -3.989  1.00  3.23           C  
ATOM   1377  CD  PRO A  88      26.223 -10.438  -4.180  1.00  3.23           C  
ATOM   1378  HA  PRO A  88      25.015  -7.612  -5.054  1.00  3.23           H  
ATOM   1379 1HB  PRO A  88      27.753  -7.537  -4.631  1.00  3.23           H  
ATOM   1380 2HB  PRO A  88      26.559  -7.667  -3.334  1.00  3.23           H  
ATOM   1381 1HG  PRO A  88      28.228  -9.799  -4.683  1.00  3.23           H  
ATOM   1382 2HG  PRO A  88      27.849  -9.634  -2.979  1.00  3.23           H  
ATOM   1383 1HD  PRO A  88      26.618 -11.326  -4.644  1.00  3.23           H  
ATOM   1384 2HD  PRO A  88      25.717 -10.615  -3.230  1.00  3.23           H  
ATOM   1385  N   TYR A  89      26.829  -8.991  -7.391  1.00  3.17           N  
ATOM   1386  CA  TYR A  89      27.404  -8.834  -8.708  1.00  3.17           C  
ATOM   1387  C   TYR A  89      26.553  -9.525  -9.769  1.00  3.17           C  
ATOM   1388  O   TYR A  89      26.952  -9.596 -10.929  1.00  3.17           O  
ATOM   1389  CB  TYR A  89      28.801  -9.444  -8.721  1.00  3.17           C  
ATOM   1390  CG  TYR A  89      29.751  -8.874  -7.671  1.00  3.17           C  
ATOM   1391  CD1 TYR A  89      30.254  -9.719  -6.684  1.00  3.17           C  
ATOM   1392  CD2 TYR A  89      30.102  -7.533  -7.669  1.00  3.17           C  
ATOM   1393  CE1 TYR A  89      31.092  -9.229  -5.710  1.00  3.17           C  
ATOM   1394  CE2 TYR A  89      30.947  -7.051  -6.684  1.00  3.17           C  
ATOM   1395  CZ  TYR A  89      31.431  -7.888  -5.716  1.00  3.17           C  
ATOM   1396  OH  TYR A  89      32.242  -7.391  -4.747  1.00  3.17           O  
ATOM   1397  H   TYR A  89      26.769  -9.921  -7.005  1.00  3.17           H  
ATOM   1398  HA  TYR A  89      27.459  -7.773  -8.949  1.00  3.17           H  
ATOM   1399 1HB  TYR A  89      28.723 -10.521  -8.561  1.00  3.17           H  
ATOM   1400 2HB  TYR A  89      29.236  -9.287  -9.699  1.00  3.17           H  
ATOM   1401  HD1 TYR A  89      29.977 -10.776  -6.677  1.00  3.17           H  
ATOM   1402  HD2 TYR A  89      29.711  -6.861  -8.433  1.00  3.17           H  
ATOM   1403  HE1 TYR A  89      31.477  -9.897  -4.938  1.00  3.17           H  
ATOM   1404  HE2 TYR A  89      31.229  -6.000  -6.669  1.00  3.17           H  
ATOM   1405  HH  TYR A  89      32.821  -8.086  -4.427  1.00  3.17           H  
ATOM   1406  N   GLU A  90      25.397 -10.054  -9.381  1.00  3.03           N  
ATOM   1407  CA  GLU A  90      24.578 -10.842 -10.300  1.00  3.03           C  
ATOM   1408  C   GLU A  90      24.338 -10.208 -11.685  1.00  3.03           C  
ATOM   1409  O   GLU A  90      24.766 -10.806 -12.674  1.00  3.03           O  
ATOM   1410  CB  GLU A  90      23.277 -11.260  -9.604  1.00  3.03           C  
ATOM   1411  CG  GLU A  90      22.321 -12.091 -10.421  1.00  3.03           C  
ATOM   1412  CD  GLU A  90      21.084 -12.470  -9.628  1.00  3.03           C  
ATOM   1413  OE1 GLU A  90      20.784 -11.810  -8.656  1.00  3.03           O  
ATOM   1414  OE2 GLU A  90      20.459 -13.442  -9.979  1.00  3.03           O  
ATOM   1415  H   GLU A  90      25.065  -9.915  -8.427  1.00  3.03           H  
ATOM   1416  HA  GLU A  90      25.120 -11.771 -10.482  1.00  3.03           H  
ATOM   1417 1HB  GLU A  90      23.555 -11.897  -8.770  1.00  3.03           H  
ATOM   1418 2HB  GLU A  90      22.757 -10.427  -9.167  1.00  3.03           H  
ATOM   1419 1HG  GLU A  90      22.018 -11.526 -11.304  1.00  3.03           H  
ATOM   1420 2HG  GLU A  90      22.829 -12.993 -10.756  1.00  3.03           H  
ATOM   1421  N   PRO A  91      23.673  -9.031 -11.837  1.00  2.88           N  
ATOM   1422  CA  PRO A  91      23.435  -8.412 -13.128  1.00  2.88           C  
ATOM   1423  C   PRO A  91      24.730  -8.004 -13.813  1.00  2.88           C  
ATOM   1424  O   PRO A  91      24.773  -7.883 -15.031  1.00  2.88           O  
ATOM   1425  CB  PRO A  91      22.584  -7.181 -12.775  1.00  2.88           C  
ATOM   1426  CG  PRO A  91      22.901  -6.892 -11.330  1.00  2.88           C  
ATOM   1427  CD  PRO A  91      23.125  -8.260 -10.705  1.00  2.88           C  
ATOM   1428  HA  PRO A  91      22.866  -9.110 -13.759  1.00  2.88           H  
ATOM   1429 1HB  PRO A  91      22.837  -6.344 -13.448  1.00  2.88           H  
ATOM   1430 2HB  PRO A  91      21.518  -7.407 -12.933  1.00  2.88           H  
ATOM   1431 1HG  PRO A  91      23.792  -6.245 -11.263  1.00  2.88           H  
ATOM   1432 2HG  PRO A  91      22.070  -6.336 -10.866  1.00  2.88           H  
ATOM   1433 1HD  PRO A  91      23.818  -8.157  -9.878  1.00  2.88           H  
ATOM   1434 2HD  PRO A  91      22.157  -8.679 -10.396  1.00  2.88           H  
ATOM   1435  N   ALA A  92      25.806  -7.802 -13.048  1.00  2.79           N  
ATOM   1436  CA  ALA A  92      27.065  -7.429 -13.672  1.00  2.79           C  
ATOM   1437  C   ALA A  92      27.622  -8.611 -14.437  1.00  2.79           C  
ATOM   1438  O   ALA A  92      28.099  -8.468 -15.567  1.00  2.79           O  
ATOM   1439  CB  ALA A  92      28.051  -6.946 -12.632  1.00  2.79           C  
ATOM   1440  H   ALA A  92      25.768  -7.921 -12.043  1.00  2.79           H  
ATOM   1441  HA  ALA A  92      26.874  -6.632 -14.383  1.00  2.79           H  
ATOM   1442 1HB  ALA A  92      28.978  -6.657 -13.118  1.00  2.79           H  
ATOM   1443 2HB  ALA A  92      27.630  -6.091 -12.106  1.00  2.79           H  
ATOM   1444 3HB  ALA A  92      28.252  -7.742 -11.921  1.00  2.79           H  
ATOM   1445  N   VAL A  93      27.518  -9.789 -13.826  1.00  2.78           N  
ATOM   1446  CA  VAL A  93      28.015 -11.016 -14.421  1.00  2.78           C  
ATOM   1447  C   VAL A  93      27.134 -11.439 -15.572  1.00  2.78           C  
ATOM   1448  O   VAL A  93      27.634 -11.807 -16.639  1.00  2.78           O  
ATOM   1449  CB  VAL A  93      28.077 -12.145 -13.385  1.00  2.78           C  
ATOM   1450  CG1 VAL A  93      28.451 -13.469 -14.075  1.00  2.78           C  
ATOM   1451  CG2 VAL A  93      29.091 -11.787 -12.324  1.00  2.78           C  
ATOM   1452  H   VAL A  93      27.106  -9.822 -12.891  1.00  2.78           H  
ATOM   1453  HA  VAL A  93      29.022 -10.834 -14.795  1.00  2.78           H  
ATOM   1454  HB  VAL A  93      27.091 -12.266 -12.925  1.00  2.78           H  
ATOM   1455 1HG1 VAL A  93      28.482 -14.268 -13.337  1.00  2.78           H  
ATOM   1456 2HG1 VAL A  93      27.698 -13.705 -14.832  1.00  2.78           H  
ATOM   1457 3HG1 VAL A  93      29.425 -13.376 -14.550  1.00  2.78           H  
ATOM   1458 1HG2 VAL A  93      29.130 -12.570 -11.579  1.00  2.78           H  
ATOM   1459 2HG2 VAL A  93      30.060 -11.675 -12.790  1.00  2.78           H  
ATOM   1460 3HG2 VAL A  93      28.811 -10.856 -11.851  1.00  2.78           H  
ATOM   1461  N   GLU A  94      25.819 -11.384 -15.371  1.00  2.86           N  
ATOM   1462  CA  GLU A  94      24.939 -11.797 -16.443  1.00  2.86           C  
ATOM   1463  C   GLU A  94      25.047 -10.832 -17.623  1.00  2.86           C  
ATOM   1464  O   GLU A  94      25.059 -11.267 -18.779  1.00  2.86           O  
ATOM   1465  CB  GLU A  94      23.514 -11.949 -15.930  1.00  2.86           C  
ATOM   1466  CG  GLU A  94      23.370 -13.135 -14.953  1.00  2.86           C  
ATOM   1467  CD  GLU A  94      23.766 -14.478 -15.574  1.00  2.86           C  
ATOM   1468  OE1 GLU A  94      23.280 -14.789 -16.636  1.00  2.86           O  
ATOM   1469  OE2 GLU A  94      24.549 -15.188 -14.973  1.00  2.86           O  
ATOM   1470  H   GLU A  94      25.443 -11.075 -14.471  1.00  2.86           H  
ATOM   1471  HA  GLU A  94      25.265 -12.778 -16.789  1.00  2.86           H  
ATOM   1472 1HB  GLU A  94      23.213 -11.038 -15.406  1.00  2.86           H  
ATOM   1473 2HB  GLU A  94      22.826 -12.096 -16.763  1.00  2.86           H  
ATOM   1474 1HG  GLU A  94      24.001 -12.949 -14.083  1.00  2.86           H  
ATOM   1475 2HG  GLU A  94      22.341 -13.193 -14.611  1.00  2.86           H  
ATOM   1476  N   MET A  95      25.197  -9.528 -17.362  1.00  3.03           N  
ATOM   1477  CA  MET A  95      25.404  -8.648 -18.487  1.00  3.03           C  
ATOM   1478  C   MET A  95      26.740  -8.963 -19.141  1.00  3.03           C  
ATOM   1479  O   MET A  95      26.829  -8.975 -20.360  1.00  3.03           O  
ATOM   1480  CB  MET A  95      25.286  -7.161 -18.139  1.00  3.03           C  
ATOM   1481  CG  MET A  95      23.863  -6.657 -17.832  1.00  3.03           C  
ATOM   1482  SD  MET A  95      23.819  -4.858 -17.585  1.00  3.03           S  
ATOM   1483  CE  MET A  95      22.144  -4.612 -17.097  1.00  3.03           C  
ATOM   1484  H   MET A  95      25.161  -9.145 -16.419  1.00  3.03           H  
ATOM   1485  HA  MET A  95      24.631  -8.861 -19.225  1.00  3.03           H  
ATOM   1486 1HB  MET A  95      25.901  -6.957 -17.258  1.00  3.03           H  
ATOM   1487 2HB  MET A  95      25.670  -6.568 -18.945  1.00  3.03           H  
ATOM   1488 1HG  MET A  95      23.201  -6.906 -18.659  1.00  3.03           H  
ATOM   1489 2HG  MET A  95      23.475  -7.139 -16.940  1.00  3.03           H  
ATOM   1490 1HE  MET A  95      21.971  -3.567 -16.936  1.00  3.03           H  
ATOM   1491 2HE  MET A  95      21.482  -4.970 -17.874  1.00  3.03           H  
ATOM   1492 3HE  MET A  95      21.960  -5.153 -16.182  1.00  3.03           H  
ATOM   1493  N   ALA A  96      27.786  -9.265 -18.365  1.00  3.33           N  
ATOM   1494  CA  ALA A  96      29.067  -9.586 -18.986  1.00  3.33           C  
ATOM   1495  C   ALA A  96      28.929 -10.786 -19.926  1.00  3.33           C  
ATOM   1496  O   ALA A  96      29.547 -10.831 -20.988  1.00  3.33           O  
ATOM   1497  CB  ALA A  96      30.114  -9.894 -17.921  1.00  3.33           C  
ATOM   1498  H   ALA A  96      27.718  -9.240 -17.347  1.00  3.33           H  
ATOM   1499  HA  ALA A  96      29.384  -8.725 -19.572  1.00  3.33           H  
ATOM   1500 1HB  ALA A  96      31.064 -10.110 -18.401  1.00  3.33           H  
ATOM   1501 2HB  ALA A  96      30.224  -9.046 -17.257  1.00  3.33           H  
ATOM   1502 3HB  ALA A  96      29.798 -10.757 -17.343  1.00  3.33           H  
ATOM   1503  N   ALA A  97      28.115 -11.766 -19.526  1.00  3.74           N  
ATOM   1504  CA  ALA A  97      27.873 -12.964 -20.322  1.00  3.74           C  
ATOM   1505  C   ALA A  97      27.196 -12.692 -21.683  1.00  3.74           C  
ATOM   1506  O   ALA A  97      27.515 -13.357 -22.674  1.00  3.74           O  
ATOM   1507  CB  ALA A  97      27.016 -13.928 -19.519  1.00  3.74           C  
ATOM   1508  H   ALA A  97      27.664 -11.681 -18.615  1.00  3.74           H  
ATOM   1509  HA  ALA A  97      28.839 -13.427 -20.518  1.00  3.74           H  
ATOM   1510 1HB  ALA A  97      26.871 -14.844 -20.085  1.00  3.74           H  
ATOM   1511 2HB  ALA A  97      27.510 -14.153 -18.571  1.00  3.74           H  
ATOM   1512 3HB  ALA A  97      26.049 -13.475 -19.320  1.00  3.74           H  
ATOM   1513  N   GLU A  98      26.258 -11.733 -21.719  1.00  4.23           N  
ATOM   1514  CA  GLU A  98      25.474 -11.420 -22.933  1.00  4.23           C  
ATOM   1515  C   GLU A  98      25.951 -10.207 -23.766  1.00  4.23           C  
ATOM   1516  O   GLU A  98      25.773 -10.138 -24.993  1.00  4.23           O  
ATOM   1517  CB  GLU A  98      24.019 -11.154 -22.528  1.00  4.23           C  
ATOM   1518  CG  GLU A  98      23.267 -12.331 -21.881  1.00  4.23           C  
ATOM   1519  CD  GLU A  98      22.990 -13.478 -22.830  1.00  4.23           C  
ATOM   1520  OE1 GLU A  98      22.495 -13.223 -23.903  1.00  4.23           O  
ATOM   1521  OE2 GLU A  98      23.237 -14.607 -22.470  1.00  4.23           O  
ATOM   1522  H   GLU A  98      26.048 -11.242 -20.847  1.00  4.23           H  
ATOM   1523  HA  GLU A  98      25.506 -12.297 -23.577  1.00  4.23           H  
ATOM   1524 1HB  GLU A  98      24.000 -10.325 -21.814  1.00  4.23           H  
ATOM   1525 2HB  GLU A  98      23.453 -10.837 -23.403  1.00  4.23           H  
ATOM   1526 1HG  GLU A  98      23.863 -12.702 -21.043  1.00  4.23           H  
ATOM   1527 2HG  GLU A  98      22.322 -11.963 -21.480  1.00  4.23           H  
ATOM   1528  N   ASN A  99      26.476  -9.212 -23.095  1.00  4.69           N  
ATOM   1529  CA  ASN A  99      26.835  -7.968 -23.728  1.00  4.69           C  
ATOM   1530  C   ASN A  99      28.291  -7.970 -24.230  1.00  4.69           C  
ATOM   1531  O   ASN A  99      29.095  -8.767 -23.762  1.00  4.69           O  
ATOM   1532  CB  ASN A  99      26.457  -6.871 -22.785  1.00  4.69           C  
ATOM   1533  CG  ASN A  99      24.943  -6.799 -22.705  1.00  4.69           C  
ATOM   1534  OD1 ASN A  99      24.284  -6.886 -23.747  1.00  4.69           O  
ATOM   1535  ND2 ASN A  99      24.387  -6.646 -21.543  1.00  4.69           N  
ATOM   1536  H   ASN A  99      26.617  -9.303 -22.096  1.00  4.69           H  
ATOM   1537  HA  ASN A  99      26.184  -7.851 -24.569  1.00  4.69           H  
ATOM   1538 1HB  ASN A  99      26.862  -7.069 -21.806  1.00  4.69           H  
ATOM   1539 2HB  ASN A  99      26.828  -5.941 -23.086  1.00  4.69           H  
ATOM   1540 1HD2 ASN A  99      23.391  -6.590 -21.469  1.00  4.69           H  
ATOM   1541 2HD2 ASN A  99      24.948  -6.598 -20.722  1.00  4.69           H  
ATOM   1542  N   LEU A 100      28.658  -7.118 -25.206  1.00  4.93           N  
ATOM   1543  CA  LEU A 100      27.850  -6.079 -25.855  1.00  4.93           C  
ATOM   1544  C   LEU A 100      27.085  -6.488 -27.123  1.00  4.93           C  
ATOM   1545  O   LEU A 100      27.248  -5.828 -28.140  1.00  4.93           O  
ATOM   1546  CB  LEU A 100      28.799  -4.942 -26.273  1.00  4.93           C  
ATOM   1547  CG  LEU A 100      29.658  -4.268 -25.170  1.00  4.93           C  
ATOM   1548  CD1 LEU A 100      30.555  -3.221 -25.803  1.00  4.93           C  
ATOM   1549  CD2 LEU A 100      28.785  -3.629 -24.158  1.00  4.93           C  
ATOM   1550  H   LEU A 100      29.612  -7.199 -25.525  1.00  4.93           H  
ATOM   1551  HA  LEU A 100      27.125  -5.690 -25.161  1.00  4.93           H  
ATOM   1552 1HB  LEU A 100      29.487  -5.330 -27.020  1.00  4.93           H  
ATOM   1553 2HB  LEU A 100      28.213  -4.176 -26.740  1.00  4.93           H  
ATOM   1554  HG  LEU A 100      30.284  -5.020 -24.691  1.00  4.93           H  
ATOM   1555 1HD1 LEU A 100      31.167  -2.752 -25.034  1.00  4.93           H  
ATOM   1556 2HD1 LEU A 100      31.200  -3.692 -26.543  1.00  4.93           H  
ATOM   1557 3HD1 LEU A 100      29.938  -2.462 -26.290  1.00  4.93           H  
ATOM   1558 1HD2 LEU A 100      29.397  -3.161 -23.386  1.00  4.93           H  
ATOM   1559 2HD2 LEU A 100      28.175  -2.878 -24.625  1.00  4.93           H  
ATOM   1560 3HD2 LEU A 100      28.173  -4.375 -23.732  1.00  4.93           H  
ATOM   1561  N   GLY A 101      26.207  -7.500 -27.081  1.00  4.80           N  
ATOM   1562  CA  GLY A 101      25.411  -7.832 -28.256  1.00  4.80           C  
ATOM   1563  C   GLY A 101      24.682  -6.595 -28.826  1.00  4.80           C  
ATOM   1564  O   GLY A 101      25.102  -6.060 -29.846  1.00  4.80           O  
ATOM   1565  H   GLY A 101      26.098  -8.096 -26.260  1.00  4.80           H  
ATOM   1566 1HA  GLY A 101      26.086  -8.215 -29.020  1.00  4.80           H  
ATOM   1567 2HA  GLY A 101      24.732  -8.651 -28.043  1.00  4.80           H  
ATOM   1568  N   PRO A 102      23.576  -6.101 -28.213  1.00  4.32           N  
ATOM   1569  CA  PRO A 102      22.799  -4.927 -28.654  1.00  4.32           C  
ATOM   1570  C   PRO A 102      23.493  -3.559 -28.447  1.00  4.32           C  
ATOM   1571  O   PRO A 102      22.881  -2.640 -27.895  1.00  4.32           O  
ATOM   1572  CB  PRO A 102      21.544  -5.017 -27.763  1.00  4.32           C  
ATOM   1573  CG  PRO A 102      21.549  -6.423 -27.190  1.00  4.32           C  
ATOM   1574  CD  PRO A 102      23.009  -6.765 -27.033  1.00  4.32           C  
ATOM   1575  HA  PRO A 102      22.532  -5.056 -29.711  1.00  4.32           H  
ATOM   1576 1HB  PRO A 102      21.574  -4.254 -26.990  1.00  4.32           H  
ATOM   1577 2HB  PRO A 102      20.648  -4.814 -28.369  1.00  4.32           H  
ATOM   1578 1HG  PRO A 102      21.007  -6.445 -26.232  1.00  4.32           H  
ATOM   1579 2HG  PRO A 102      21.026  -7.114 -27.868  1.00  4.32           H  
ATOM   1580 1HD  PRO A 102      23.425  -6.326 -26.117  1.00  4.32           H  
ATOM   1581 2HD  PRO A 102      23.096  -7.841 -27.044  1.00  4.32           H  
ATOM   1582  N   ASN A 103      24.753  -3.478 -28.897  1.00  3.68           N  
ATOM   1583  CA  ASN A 103      25.795  -2.414 -28.915  1.00  3.68           C  
ATOM   1584  C   ASN A 103      26.704  -2.059 -27.671  1.00  3.68           C  
ATOM   1585  O   ASN A 103      27.902  -1.902 -27.908  1.00  3.68           O  
ATOM   1586  CB  ASN A 103      25.172  -1.121 -29.424  1.00  3.68           C  
ATOM   1587  CG  ASN A 103      24.694  -1.225 -30.844  1.00  3.68           C  
ATOM   1588  OD1 ASN A 103      25.354  -1.825 -31.699  1.00  3.68           O  
ATOM   1589  ND2 ASN A 103      23.550  -0.650 -31.115  1.00  3.68           N  
ATOM   1590  H   ASN A 103      25.066  -4.332 -29.344  1.00  3.68           H  
ATOM   1591  HA  ASN A 103      26.503  -2.728 -29.684  1.00  3.68           H  
ATOM   1592 1HB  ASN A 103      24.339  -0.822 -28.806  1.00  3.68           H  
ATOM   1593 2HB  ASN A 103      25.912  -0.325 -29.365  1.00  3.68           H  
ATOM   1594 1HD2 ASN A 103      23.180  -0.685 -32.044  1.00  3.68           H  
ATOM   1595 2HD2 ASN A 103      23.045  -0.174 -30.395  1.00  3.68           H  
ATOM   1596  N   THR A 104      26.277  -1.969 -26.383  1.00  3.05           N  
ATOM   1597  CA  THR A 104      24.918  -1.861 -25.880  1.00  3.05           C  
ATOM   1598  C   THR A 104      25.010  -0.951 -24.656  1.00  3.05           C  
ATOM   1599  O   THR A 104      25.902  -1.107 -23.814  1.00  3.05           O  
ATOM   1600  CB  THR A 104      24.311  -3.168 -25.372  1.00  3.05           C  
ATOM   1601  OG1 THR A 104      22.909  -2.970 -25.235  1.00  3.05           O  
ATOM   1602  CG2 THR A 104      24.863  -3.480 -24.051  1.00  3.05           C  
ATOM   1603  H   THR A 104      27.005  -1.866 -25.695  1.00  3.05           H  
ATOM   1604  HA  THR A 104      24.282  -1.366 -26.597  1.00  3.05           H  
ATOM   1605  HB  THR A 104      24.520  -3.996 -26.036  1.00  3.05           H  
ATOM   1606  HG1 THR A 104      22.565  -2.787 -26.147  1.00  3.05           H  
ATOM   1607 1HG2 THR A 104      24.401  -4.366 -23.689  1.00  3.05           H  
ATOM   1608 2HG2 THR A 104      25.921  -3.621 -24.140  1.00  3.05           H  
ATOM   1609 3HG2 THR A 104      24.655  -2.668 -23.377  1.00  3.05           H  
ATOM   1610  N   GLU A 105      24.036  -0.069 -24.502  1.00  2.55           N  
ATOM   1611  CA  GLU A 105      24.068   0.893 -23.409  1.00  2.55           C  
ATOM   1612  C   GLU A 105      23.951   0.338 -21.989  1.00  2.55           C  
ATOM   1613  O   GLU A 105      24.589   0.859 -21.084  1.00  2.55           O  
ATOM   1614  CB  GLU A 105      23.000   1.957 -23.650  1.00  2.55           C  
ATOM   1615  CG  GLU A 105      23.336   2.869 -24.840  1.00  2.55           C  
ATOM   1616  CD  GLU A 105      22.281   3.907 -25.143  1.00  2.55           C  
ATOM   1617  OE1 GLU A 105      21.235   3.857 -24.553  1.00  2.55           O  
ATOM   1618  OE2 GLU A 105      22.534   4.753 -25.971  1.00  2.55           O  
ATOM   1619  H   GLU A 105      23.296  -0.025 -25.189  1.00  2.55           H  
ATOM   1620  HA  GLU A 105      25.026   1.403 -23.468  1.00  2.55           H  
ATOM   1621 1HB  GLU A 105      22.038   1.483 -23.835  1.00  2.55           H  
ATOM   1622 2HB  GLU A 105      22.901   2.581 -22.761  1.00  2.55           H  
ATOM   1623 1HG  GLU A 105      24.274   3.380 -24.626  1.00  2.55           H  
ATOM   1624 2HG  GLU A 105      23.490   2.247 -25.721  1.00  2.55           H  
ATOM   1625  N   ALA A 106      23.158  -0.700 -21.753  1.00  2.21           N  
ATOM   1626  CA  ALA A 106      23.011  -1.157 -20.366  1.00  2.21           C  
ATOM   1627  C   ALA A 106      24.321  -1.626 -19.754  1.00  2.21           C  
ATOM   1628  O   ALA A 106      24.623  -1.325 -18.599  1.00  2.21           O  
ATOM   1629  CB  ALA A 106      22.023  -2.271 -20.303  1.00  2.21           C  
ATOM   1630  H   ALA A 106      22.654  -1.141 -22.510  1.00  2.21           H  
ATOM   1631  HA  ALA A 106      22.645  -0.318 -19.774  1.00  2.21           H  
ATOM   1632 1HB  ALA A 106      21.876  -2.587 -19.278  1.00  2.21           H  
ATOM   1633 2HB  ALA A 106      21.119  -1.893 -20.707  1.00  2.21           H  
ATOM   1634 3HB  ALA A 106      22.374  -3.115 -20.893  1.00  2.21           H  
ATOM   1635  N   ARG A 107      25.116  -2.336 -20.543  1.00  2.02           N  
ATOM   1636  CA  ARG A 107      26.398  -2.840 -20.088  1.00  2.02           C  
ATOM   1637  C   ARG A 107      27.391  -1.721 -19.979  1.00  2.02           C  
ATOM   1638  O   ARG A 107      28.174  -1.660 -19.032  1.00  2.02           O  
ATOM   1639  CB  ARG A 107      26.939  -3.856 -21.036  1.00  2.02           C  
ATOM   1640  CG  ARG A 107      28.341  -4.399 -20.712  1.00  2.02           C  
ATOM   1641  CD  ARG A 107      28.433  -5.151 -19.439  1.00  2.02           C  
ATOM   1642  NE  ARG A 107      29.797  -5.601 -19.217  1.00  2.02           N  
ATOM   1643  CZ  ARG A 107      30.289  -6.079 -18.058  1.00  2.02           C  
ATOM   1644  NH1 ARG A 107      29.526  -6.196 -16.997  1.00  2.02           N  
ATOM   1645  NH2 ARG A 107      31.559  -6.443 -17.992  1.00  2.02           N  
ATOM   1646  H   ARG A 107      24.816  -2.531 -21.486  1.00  2.02           H  
ATOM   1647  HA  ARG A 107      26.267  -3.298 -19.107  1.00  2.02           H  
ATOM   1648 1HB  ARG A 107      26.261  -4.679 -21.057  1.00  2.02           H  
ATOM   1649 2HB  ARG A 107      26.964  -3.416 -22.016  1.00  2.02           H  
ATOM   1650 1HG  ARG A 107      28.659  -5.074 -21.503  1.00  2.02           H  
ATOM   1651 2HG  ARG A 107      29.035  -3.559 -20.660  1.00  2.02           H  
ATOM   1652 1HD  ARG A 107      28.127  -4.526 -18.598  1.00  2.02           H  
ATOM   1653 2HD  ARG A 107      27.804  -6.029 -19.495  1.00  2.02           H  
ATOM   1654  HE  ARG A 107      30.433  -5.543 -20.001  1.00  2.02           H  
ATOM   1655 1HH1 ARG A 107      28.549  -5.943 -17.039  1.00  2.02           H  
ATOM   1656 2HH1 ARG A 107      29.921  -6.563 -16.144  1.00  2.02           H  
ATOM   1657 1HH2 ARG A 107      32.152  -6.359 -18.806  1.00  2.02           H  
ATOM   1658 2HH2 ARG A 107      31.934  -6.804 -17.130  1.00  2.02           H  
ATOM   1659  N   ILE A 108      27.372  -0.816 -20.946  1.00  1.92           N  
ATOM   1660  CA  ILE A 108      28.304   0.284 -20.908  1.00  1.92           C  
ATOM   1661  C   ILE A 108      28.046   1.150 -19.675  1.00  1.92           C  
ATOM   1662  O   ILE A 108      28.981   1.499 -18.949  1.00  1.92           O  
ATOM   1663  CB  ILE A 108      28.222   1.079 -22.211  1.00  1.92           C  
ATOM   1664  CG1 ILE A 108      28.755   0.191 -23.358  1.00  1.92           C  
ATOM   1665  CG2 ILE A 108      28.991   2.363 -22.098  1.00  1.92           C  
ATOM   1666  CD1 ILE A 108      28.461   0.711 -24.744  1.00  1.92           C  
ATOM   1667  H   ILE A 108      26.718  -0.887 -21.730  1.00  1.92           H  
ATOM   1668  HA  ILE A 108      29.312  -0.124 -20.829  1.00  1.92           H  
ATOM   1669  HB  ILE A 108      27.179   1.302 -22.428  1.00  1.92           H  
ATOM   1670 1HG1 ILE A 108      29.833   0.090 -23.251  1.00  1.92           H  
ATOM   1671 2HG1 ILE A 108      28.309  -0.791 -23.260  1.00  1.92           H  
ATOM   1672 1HG2 ILE A 108      28.914   2.915 -23.032  1.00  1.92           H  
ATOM   1673 2HG2 ILE A 108      28.564   2.942 -21.300  1.00  1.92           H  
ATOM   1674 3HG2 ILE A 108      30.037   2.147 -21.883  1.00  1.92           H  
ATOM   1675 1HD1 ILE A 108      28.864   0.017 -25.486  1.00  1.92           H  
ATOM   1676 2HD1 ILE A 108      27.385   0.797 -24.878  1.00  1.92           H  
ATOM   1677 3HD1 ILE A 108      28.919   1.687 -24.873  1.00  1.92           H  
ATOM   1678  N   GLU A 109      26.777   1.474 -19.408  1.00  1.89           N  
ATOM   1679  CA  GLU A 109      26.465   2.279 -18.238  1.00  1.89           C  
ATOM   1680  C   GLU A 109      26.745   1.509 -16.941  1.00  1.89           C  
ATOM   1681  O   GLU A 109      27.281   2.086 -15.990  1.00  1.89           O  
ATOM   1682  CB  GLU A 109      25.003   2.739 -18.274  1.00  1.89           C  
ATOM   1683  CG  GLU A 109      24.658   3.763 -19.400  1.00  1.89           C  
ATOM   1684  CD  GLU A 109      25.389   5.095 -19.298  1.00  1.89           C  
ATOM   1685  OE1 GLU A 109      25.374   5.684 -18.252  1.00  1.89           O  
ATOM   1686  OE2 GLU A 109      25.962   5.528 -20.285  1.00  1.89           O  
ATOM   1687  H   GLU A 109      26.027   1.171 -20.024  1.00  1.89           H  
ATOM   1688  HA  GLU A 109      27.099   3.160 -18.248  1.00  1.89           H  
ATOM   1689 1HB  GLU A 109      24.359   1.865 -18.416  1.00  1.89           H  
ATOM   1690 2HB  GLU A 109      24.738   3.186 -17.317  1.00  1.89           H  
ATOM   1691 1HG  GLU A 109      24.909   3.311 -20.359  1.00  1.89           H  
ATOM   1692 2HG  GLU A 109      23.584   3.941 -19.392  1.00  1.89           H  
ATOM   1693  N   LEU A 110      26.461   0.194 -16.904  1.00  1.87           N  
ATOM   1694  CA  LEU A 110      26.763  -0.581 -15.703  1.00  1.87           C  
ATOM   1695  C   LEU A 110      28.249  -0.514 -15.431  1.00  1.87           C  
ATOM   1696  O   LEU A 110      28.668  -0.193 -14.315  1.00  1.87           O  
ATOM   1697  CB  LEU A 110      26.327  -2.058 -15.824  1.00  1.87           C  
ATOM   1698  CG  LEU A 110      26.493  -2.932 -14.512  1.00  1.87           C  
ATOM   1699  CD1 LEU A 110      25.520  -4.113 -14.552  1.00  1.87           C  
ATOM   1700  CD2 LEU A 110      27.925  -3.422 -14.392  1.00  1.87           C  
ATOM   1701  H   LEU A 110      25.999  -0.269 -17.687  1.00  1.87           H  
ATOM   1702  HA  LEU A 110      26.252  -0.123 -14.866  1.00  1.87           H  
ATOM   1703 1HB  LEU A 110      25.276  -2.085 -16.116  1.00  1.87           H  
ATOM   1704 2HB  LEU A 110      26.907  -2.527 -16.619  1.00  1.87           H  
ATOM   1705  HG  LEU A 110      26.260  -2.333 -13.649  1.00  1.87           H  
ATOM   1706 1HD1 LEU A 110      25.618  -4.701 -13.642  1.00  1.87           H  
ATOM   1707 2HD1 LEU A 110      24.501  -3.746 -14.635  1.00  1.87           H  
ATOM   1708 3HD1 LEU A 110      25.750  -4.734 -15.409  1.00  1.87           H  
ATOM   1709 1HD2 LEU A 110      28.030  -4.011 -13.485  1.00  1.87           H  
ATOM   1710 2HD2 LEU A 110      28.172  -4.036 -15.257  1.00  1.87           H  
ATOM   1711 3HD2 LEU A 110      28.599  -2.571 -14.346  1.00  1.87           H  
ATOM   1712  N   ARG A 111      29.048  -0.826 -16.459  1.00  1.84           N  
ATOM   1713  CA  ARG A 111      30.491  -0.808 -16.348  1.00  1.84           C  
ATOM   1714  C   ARG A 111      30.990   0.524 -15.844  1.00  1.84           C  
ATOM   1715  O   ARG A 111      31.738   0.563 -14.870  1.00  1.84           O  
ATOM   1716  CB  ARG A 111      31.145  -1.096 -17.690  1.00  1.84           C  
ATOM   1717  CG  ARG A 111      32.677  -1.059 -17.675  1.00  1.84           C  
ATOM   1718  CD  ARG A 111      33.263  -1.372 -19.010  1.00  1.84           C  
ATOM   1719  NE  ARG A 111      34.728  -1.272 -19.005  1.00  1.84           N  
ATOM   1720  CZ  ARG A 111      35.519  -1.487 -20.078  1.00  1.84           C  
ATOM   1721  NH1 ARG A 111      34.987  -1.813 -21.238  1.00  1.84           N  
ATOM   1722  NH2 ARG A 111      36.832  -1.371 -19.969  1.00  1.84           N  
ATOM   1723  H   ARG A 111      28.639  -1.076 -17.356  1.00  1.84           H  
ATOM   1724  HA  ARG A 111      30.790  -1.582 -15.642  1.00  1.84           H  
ATOM   1725 1HB  ARG A 111      30.832  -2.078 -18.042  1.00  1.84           H  
ATOM   1726 2HB  ARG A 111      30.800  -0.367 -18.425  1.00  1.84           H  
ATOM   1727 1HG  ARG A 111      33.006  -0.056 -17.391  1.00  1.84           H  
ATOM   1728 2HG  ARG A 111      33.062  -1.778 -16.951  1.00  1.84           H  
ATOM   1729 1HD  ARG A 111      32.991  -2.387 -19.298  1.00  1.84           H  
ATOM   1730 2HD  ARG A 111      32.875  -0.669 -19.745  1.00  1.84           H  
ATOM   1731  HE  ARG A 111      35.186  -1.015 -18.114  1.00  1.84           H  
ATOM   1732 1HH1 ARG A 111      33.986  -1.902 -21.326  1.00  1.84           H  
ATOM   1733 2HH1 ARG A 111      35.581  -1.973 -22.039  1.00  1.84           H  
ATOM   1734 1HH2 ARG A 111      37.252  -1.119 -19.079  1.00  1.84           H  
ATOM   1735 2HH2 ARG A 111      37.419  -1.532 -20.770  1.00  1.84           H  
ATOM   1736  N   LYS A 112      30.542   1.628 -16.460  1.00  1.78           N  
ATOM   1737  CA  LYS A 112      31.014   2.934 -16.024  1.00  1.78           C  
ATOM   1738  C   LYS A 112      30.638   3.232 -14.585  1.00  1.78           C  
ATOM   1739  O   LYS A 112      31.460   3.747 -13.831  1.00  1.78           O  
ATOM   1740  CB  LYS A 112      30.458   4.049 -16.908  1.00  1.78           C  
ATOM   1741  CG  LYS A 112      31.048   4.142 -18.308  1.00  1.78           C  
ATOM   1742  CD  LYS A 112      30.581   5.423 -18.985  1.00  1.78           C  
ATOM   1743  CE  LYS A 112      29.089   5.372 -19.223  1.00  1.78           C  
ATOM   1744  NZ  LYS A 112      28.585   6.533 -20.011  1.00  1.78           N  
ATOM   1745  H   LYS A 112      29.901   1.558 -17.251  1.00  1.78           H  
ATOM   1746  HA  LYS A 112      32.101   2.943 -16.094  1.00  1.78           H  
ATOM   1747 1HB  LYS A 112      29.379   3.903 -17.022  1.00  1.78           H  
ATOM   1748 2HB  LYS A 112      30.606   5.011 -16.413  1.00  1.78           H  
ATOM   1749 1HG  LYS A 112      32.136   4.140 -18.247  1.00  1.78           H  
ATOM   1750 2HG  LYS A 112      30.731   3.286 -18.898  1.00  1.78           H  
ATOM   1751 1HD  LYS A 112      30.816   6.283 -18.355  1.00  1.78           H  
ATOM   1752 2HD  LYS A 112      31.088   5.537 -19.940  1.00  1.78           H  
ATOM   1753 1HE  LYS A 112      28.857   4.468 -19.749  1.00  1.78           H  
ATOM   1754 2HE  LYS A 112      28.573   5.354 -18.262  1.00  1.78           H  
ATOM   1755 1HZ  LYS A 112      27.567   6.387 -20.122  1.00  1.78           H  
ATOM   1756 2HZ  LYS A 112      28.759   7.395 -19.523  1.00  1.78           H  
ATOM   1757 3HZ  LYS A 112      29.022   6.558 -20.914  1.00  1.78           H  
ATOM   1758  N   ARG A 113      29.427   2.873 -14.162  1.00  1.68           N  
ATOM   1759  CA  ARG A 113      29.064   3.152 -12.781  1.00  1.68           C  
ATOM   1760  C   ARG A 113      29.864   2.284 -11.824  1.00  1.68           C  
ATOM   1761  O   ARG A 113      30.277   2.733 -10.751  1.00  1.68           O  
ATOM   1762  CB  ARG A 113      27.572   2.955 -12.541  1.00  1.68           C  
ATOM   1763  CG  ARG A 113      26.661   3.983 -13.217  1.00  1.68           C  
ATOM   1764  CD  ARG A 113      26.988   5.360 -12.738  1.00  1.68           C  
ATOM   1765  NE  ARG A 113      26.068   6.385 -13.230  1.00  1.68           N  
ATOM   1766  CZ  ARG A 113      26.341   7.701 -13.238  1.00  1.68           C  
ATOM   1767  NH1 ARG A 113      27.506   8.148 -12.803  1.00  1.68           N  
ATOM   1768  NH2 ARG A 113      25.424   8.536 -13.688  1.00  1.68           N  
ATOM   1769  H   ARG A 113      28.752   2.441 -14.795  1.00  1.68           H  
ATOM   1770  HA  ARG A 113      29.302   4.196 -12.572  1.00  1.68           H  
ATOM   1771 1HB  ARG A 113      27.281   1.972 -12.923  1.00  1.68           H  
ATOM   1772 2HB  ARG A 113      27.365   2.965 -11.469  1.00  1.68           H  
ATOM   1773 1HG  ARG A 113      26.803   3.951 -14.298  1.00  1.68           H  
ATOM   1774 2HG  ARG A 113      25.616   3.765 -12.978  1.00  1.68           H  
ATOM   1775 1HD  ARG A 113      26.963   5.376 -11.648  1.00  1.68           H  
ATOM   1776 2HD  ARG A 113      27.995   5.623 -13.074  1.00  1.68           H  
ATOM   1777  HE  ARG A 113      25.129   6.113 -13.569  1.00  1.68           H  
ATOM   1778 1HH1 ARG A 113      28.208   7.496 -12.454  1.00  1.68           H  
ATOM   1779 2HH1 ARG A 113      27.710   9.136 -12.816  1.00  1.68           H  
ATOM   1780 1HH2 ARG A 113      24.519   8.146 -14.008  1.00  1.68           H  
ATOM   1781 2HH2 ARG A 113      25.592   9.526 -13.705  1.00  1.68           H  
ATOM   1782  N   PHE A 114      30.123   1.037 -12.208  1.00  1.56           N  
ATOM   1783  CA  PHE A 114      30.876   0.160 -11.335  1.00  1.56           C  
ATOM   1784  C   PHE A 114      32.270   0.722 -11.203  1.00  1.56           C  
ATOM   1785  O   PHE A 114      32.765   0.920 -10.099  1.00  1.56           O  
ATOM   1786  CB  PHE A 114      30.962  -1.261 -11.907  1.00  1.56           C  
ATOM   1787  CG  PHE A 114      31.559  -2.306 -10.970  1.00  1.56           C  
ATOM   1788  CD1 PHE A 114      30.730  -2.969 -10.057  1.00  1.56           C  
ATOM   1789  CD2 PHE A 114      32.913  -2.614 -10.967  1.00  1.56           C  
ATOM   1790  CE1 PHE A 114      31.230  -3.916  -9.188  1.00  1.56           C  
ATOM   1791  CE2 PHE A 114      33.417  -3.561 -10.085  1.00  1.56           C  
ATOM   1792  CZ  PHE A 114      32.568  -4.218  -9.201  1.00  1.56           C  
ATOM   1793  H   PHE A 114      29.769   0.686 -13.097  1.00  1.56           H  
ATOM   1794  HA  PHE A 114      30.427   0.151 -10.346  1.00  1.56           H  
ATOM   1795 1HB  PHE A 114      29.965  -1.591 -12.197  1.00  1.56           H  
ATOM   1796 2HB  PHE A 114      31.560  -1.241 -12.819  1.00  1.56           H  
ATOM   1797  HD1 PHE A 114      29.671  -2.735 -10.045  1.00  1.56           H  
ATOM   1798  HD2 PHE A 114      33.577  -2.099 -11.665  1.00  1.56           H  
ATOM   1799  HE1 PHE A 114      30.562  -4.420  -8.494  1.00  1.56           H  
ATOM   1800  HE2 PHE A 114      34.481  -3.794 -10.084  1.00  1.56           H  
ATOM   1801  HZ  PHE A 114      32.968  -4.964  -8.510  1.00  1.56           H  
ATOM   1802  N   GLU A 115      32.911   1.013 -12.329  1.00  1.42           N  
ATOM   1803  CA  GLU A 115      34.271   1.498 -12.271  1.00  1.42           C  
ATOM   1804  C   GLU A 115      34.383   2.832 -11.550  1.00  1.42           C  
ATOM   1805  O   GLU A 115      35.247   2.990 -10.695  1.00  1.42           O  
ATOM   1806  CB  GLU A 115      34.839   1.605 -13.691  1.00  1.42           C  
ATOM   1807  CG  GLU A 115      35.098   0.248 -14.349  1.00  1.42           C  
ATOM   1808  CD  GLU A 115      35.543   0.330 -15.786  1.00  1.42           C  
ATOM   1809  OE1 GLU A 115      35.612   1.408 -16.326  1.00  1.42           O  
ATOM   1810  OE2 GLU A 115      35.795  -0.709 -16.356  1.00  1.42           O  
ATOM   1811  H   GLU A 115      32.456   0.877 -13.229  1.00  1.42           H  
ATOM   1812  HA  GLU A 115      34.864   0.768 -11.721  1.00  1.42           H  
ATOM   1813 1HB  GLU A 115      34.120   2.138 -14.318  1.00  1.42           H  
ATOM   1814 2HB  GLU A 115      35.750   2.175 -13.693  1.00  1.42           H  
ATOM   1815 1HG  GLU A 115      35.862  -0.275 -13.774  1.00  1.42           H  
ATOM   1816 2HG  GLU A 115      34.181  -0.340 -14.296  1.00  1.42           H  
ATOM   1817  N   GLU A 116      33.474   3.777 -11.784  1.00  1.28           N  
ATOM   1818  CA  GLU A 116      33.631   5.037 -11.073  1.00  1.28           C  
ATOM   1819  C   GLU A 116      33.492   4.879  -9.568  1.00  1.28           C  
ATOM   1820  O   GLU A 116      34.296   5.427  -8.812  1.00  1.28           O  
ATOM   1821  CB  GLU A 116      32.617   6.092 -11.551  1.00  1.28           C  
ATOM   1822  CG  GLU A 116      32.885   6.660 -12.952  1.00  1.28           C  
ATOM   1823  CD  GLU A 116      31.843   7.670 -13.414  1.00  1.28           C  
ATOM   1824  OE1 GLU A 116      30.845   7.835 -12.744  1.00  1.28           O  
ATOM   1825  OE2 GLU A 116      32.055   8.281 -14.437  1.00  1.28           O  
ATOM   1826  H   GLU A 116      32.730   3.650 -12.470  1.00  1.28           H  
ATOM   1827  HA  GLU A 116      34.632   5.414 -11.277  1.00  1.28           H  
ATOM   1828 1HB  GLU A 116      31.620   5.643 -11.564  1.00  1.28           H  
ATOM   1829 2HB  GLU A 116      32.593   6.920 -10.844  1.00  1.28           H  
ATOM   1830 1HG  GLU A 116      33.862   7.141 -12.949  1.00  1.28           H  
ATOM   1831 2HG  GLU A 116      32.923   5.837 -13.660  1.00  1.28           H  
ATOM   1832  N   GLU A 117      32.535   4.073  -9.111  1.00  1.15           N  
ATOM   1833  CA  GLU A 117      32.342   3.971  -7.675  1.00  1.15           C  
ATOM   1834  C   GLU A 117      33.330   3.034  -6.993  1.00  1.15           C  
ATOM   1835  O   GLU A 117      33.831   3.333  -5.906  1.00  1.15           O  
ATOM   1836  CB  GLU A 117      30.918   3.522  -7.378  1.00  1.15           C  
ATOM   1837  CG  GLU A 117      29.848   4.510  -7.821  1.00  1.15           C  
ATOM   1838  CD  GLU A 117      29.957   5.864  -7.172  1.00  1.15           C  
ATOM   1839  OE1 GLU A 117      30.670   6.008  -6.210  1.00  1.15           O  
ATOM   1840  OE2 GLU A 117      29.282   6.766  -7.623  1.00  1.15           O  
ATOM   1841  H   GLU A 117      31.900   3.588  -9.752  1.00  1.15           H  
ATOM   1842  HA  GLU A 117      32.480   4.964  -7.249  1.00  1.15           H  
ATOM   1843 1HB  GLU A 117      30.726   2.574  -7.893  1.00  1.15           H  
ATOM   1844 2HB  GLU A 117      30.801   3.338  -6.309  1.00  1.15           H  
ATOM   1845 1HG  GLU A 117      29.915   4.632  -8.903  1.00  1.15           H  
ATOM   1846 2HG  GLU A 117      28.869   4.082  -7.594  1.00  1.15           H  
ATOM   1847  N   LEU A 118      33.664   1.916  -7.634  1.00  1.04           N  
ATOM   1848  CA  LEU A 118      34.564   0.988  -6.982  1.00  1.04           C  
ATOM   1849  C   LEU A 118      36.000   1.495  -7.084  1.00  1.04           C  
ATOM   1850  O   LEU A 118      36.775   1.363  -6.129  1.00  1.04           O  
ATOM   1851  CB  LEU A 118      34.453  -0.398  -7.634  1.00  1.04           C  
ATOM   1852  CG  LEU A 118      33.339  -1.333  -7.094  1.00  1.04           C  
ATOM   1853  CD1 LEU A 118      33.535  -1.560  -5.675  1.00  1.04           C  
ATOM   1854  CD2 LEU A 118      31.937  -0.728  -7.352  1.00  1.04           C  
ATOM   1855  H   LEU A 118      33.267   1.692  -8.540  1.00  1.04           H  
ATOM   1856  HA  LEU A 118      34.292   0.910  -5.937  1.00  1.04           H  
ATOM   1857 1HB  LEU A 118      34.317  -0.284  -8.700  1.00  1.04           H  
ATOM   1858 2HB  LEU A 118      35.388  -0.911  -7.473  1.00  1.04           H  
ATOM   1859  HG  LEU A 118      33.420  -2.275  -7.574  1.00  1.04           H  
ATOM   1860 1HD1 LEU A 118      32.769  -2.217  -5.343  1.00  1.04           H  
ATOM   1861 2HD1 LEU A 118      34.514  -2.006  -5.500  1.00  1.04           H  
ATOM   1862 3HD1 LEU A 118      33.457  -0.620  -5.168  1.00  1.04           H  
ATOM   1863 1HD2 LEU A 118      31.169  -1.402  -6.970  1.00  1.04           H  
ATOM   1864 2HD2 LEU A 118      31.849   0.231  -6.860  1.00  1.04           H  
ATOM   1865 3HD2 LEU A 118      31.795  -0.593  -8.410  1.00  1.04           H  
ATOM   1866  N   ILE A 119      36.367   2.128  -8.211  1.00  0.95           N  
ATOM   1867  CA  ILE A 119      37.729   2.623  -8.329  1.00  0.95           C  
ATOM   1868  C   ILE A 119      37.910   3.801  -7.416  1.00  0.95           C  
ATOM   1869  O   ILE A 119      38.913   3.867  -6.711  1.00  0.95           O  
ATOM   1870  CB  ILE A 119      38.133   3.051  -9.759  1.00  0.95           C  
ATOM   1871  CG1 ILE A 119      38.179   1.846 -10.697  1.00  0.95           C  
ATOM   1872  CG2 ILE A 119      39.501   3.722  -9.706  1.00  0.95           C  
ATOM   1873  CD1 ILE A 119      38.317   2.223 -12.136  1.00  0.95           C  
ATOM   1874  H   ILE A 119      35.732   2.261  -8.996  1.00  0.95           H  
ATOM   1875  HA  ILE A 119      38.416   1.847  -8.012  1.00  0.95           H  
ATOM   1876  HB  ILE A 119      37.419   3.766 -10.148  1.00  0.95           H  
ATOM   1877 1HG1 ILE A 119      39.022   1.219 -10.434  1.00  0.95           H  
ATOM   1878 2HG1 ILE A 119      37.257   1.275 -10.578  1.00  0.95           H  
ATOM   1879 1HG2 ILE A 119      39.791   4.039 -10.706  1.00  0.95           H  
ATOM   1880 2HG2 ILE A 119      39.458   4.590  -9.049  1.00  0.95           H  
ATOM   1881 3HG2 ILE A 119      40.222   3.020  -9.332  1.00  0.95           H  
ATOM   1882 1HD1 ILE A 119      38.333   1.324 -12.753  1.00  0.95           H  
ATOM   1883 2HD1 ILE A 119      37.478   2.847 -12.419  1.00  0.95           H  
ATOM   1884 3HD1 ILE A 119      39.244   2.778 -12.276  1.00  0.95           H  
ATOM   1885  N   ALA A 120      36.963   4.749  -7.418  1.00  0.90           N  
ATOM   1886  CA  ALA A 120      37.116   5.906  -6.559  1.00  0.90           C  
ATOM   1887  C   ALA A 120      37.151   5.519  -5.087  1.00  0.90           C  
ATOM   1888  O   ALA A 120      38.017   5.987  -4.346  1.00  0.90           O  
ATOM   1889  CB  ALA A 120      35.975   6.874  -6.796  1.00  0.90           C  
ATOM   1890  H   ALA A 120      36.129   4.690  -8.007  1.00  0.90           H  
ATOM   1891  HA  ALA A 120      38.058   6.391  -6.809  1.00  0.90           H  
ATOM   1892 1HB  ALA A 120      36.104   7.754  -6.168  1.00  0.90           H  
ATOM   1893 2HB  ALA A 120      35.961   7.170  -7.845  1.00  0.90           H  
ATOM   1894 3HB  ALA A 120      35.030   6.384  -6.546  1.00  0.90           H  
ATOM   1895  N   ALA A 121      36.261   4.613  -4.661  1.00  0.87           N  
ATOM   1896  CA  ALA A 121      36.239   4.227  -3.260  1.00  0.87           C  
ATOM   1897  C   ALA A 121      37.558   3.615  -2.837  1.00  0.87           C  
ATOM   1898  O   ALA A 121      38.058   3.886  -1.750  1.00  0.87           O  
ATOM   1899  CB  ALA A 121      35.119   3.248  -3.015  1.00  0.87           C  
ATOM   1900  H   ALA A 121      35.558   4.212  -5.284  1.00  0.87           H  
ATOM   1901  HA  ALA A 121      36.078   5.127  -2.663  1.00  0.87           H  
ATOM   1902 1HB  ALA A 121      35.094   2.976  -1.962  1.00  0.87           H  
ATOM   1903 2HB  ALA A 121      34.170   3.702  -3.300  1.00  0.87           H  
ATOM   1904 3HB  ALA A 121      35.290   2.360  -3.620  1.00  0.87           H  
ATOM   1905  N   LEU A 122      38.140   2.801  -3.706  1.00  0.86           N  
ATOM   1906  CA  LEU A 122      39.420   2.196  -3.417  1.00  0.86           C  
ATOM   1907  C   LEU A 122      40.565   3.212  -3.482  1.00  0.86           C  
ATOM   1908  O   LEU A 122      41.423   3.239  -2.597  1.00  0.86           O  
ATOM   1909  CB  LEU A 122      39.616   1.005  -4.334  1.00  0.86           C  
ATOM   1910  CG  LEU A 122      40.894   0.239  -4.183  1.00  0.86           C  
ATOM   1911  CD1 LEU A 122      41.101  -0.224  -2.757  1.00  0.86           C  
ATOM   1912  CD2 LEU A 122      40.800  -0.966  -5.070  1.00  0.86           C  
ATOM   1913  H   LEU A 122      37.683   2.572  -4.590  1.00  0.86           H  
ATOM   1914  HA  LEU A 122      39.379   1.809  -2.401  1.00  0.86           H  
ATOM   1915 1HB  LEU A 122      38.804   0.333  -4.202  1.00  0.86           H  
ATOM   1916 2HB  LEU A 122      39.570   1.370  -5.362  1.00  0.86           H  
ATOM   1917  HG  LEU A 122      41.716   0.858  -4.474  1.00  0.86           H  
ATOM   1918 1HD1 LEU A 122      42.024  -0.782  -2.704  1.00  0.86           H  
ATOM   1919 2HD1 LEU A 122      41.160   0.641  -2.098  1.00  0.86           H  
ATOM   1920 3HD1 LEU A 122      40.296  -0.850  -2.446  1.00  0.86           H  
ATOM   1921 1HD2 LEU A 122      41.708  -1.519  -4.983  1.00  0.86           H  
ATOM   1922 2HD2 LEU A 122      39.960  -1.589  -4.761  1.00  0.86           H  
ATOM   1923 3HD2 LEU A 122      40.652  -0.657  -6.098  1.00  0.86           H  
ATOM   1924  N   ALA A 123      40.553   4.087  -4.489  1.00  0.89           N  
ATOM   1925  CA  ALA A 123      41.605   5.080  -4.701  1.00  0.89           C  
ATOM   1926  C   ALA A 123      41.776   5.971  -3.478  1.00  0.89           C  
ATOM   1927  O   ALA A 123      42.888   6.396  -3.164  1.00  0.89           O  
ATOM   1928  CB  ALA A 123      41.295   5.916  -5.926  1.00  0.89           C  
ATOM   1929  H   ALA A 123      39.805   4.043  -5.172  1.00  0.89           H  
ATOM   1930  HA  ALA A 123      42.531   4.565  -4.869  1.00  0.89           H  
ATOM   1931 1HB  ALA A 123      42.099   6.633  -6.094  1.00  0.89           H  
ATOM   1932 2HB  ALA A 123      41.202   5.261  -6.795  1.00  0.89           H  
ATOM   1933 3HB  ALA A 123      40.359   6.446  -5.768  1.00  0.89           H  
ATOM   1934  N   GLU A 124      40.681   6.214  -2.757  1.00  0.94           N  
ATOM   1935  CA  GLU A 124      40.690   7.048  -1.559  1.00  0.94           C  
ATOM   1936  C   GLU A 124      41.209   6.315  -0.305  1.00  0.94           C  
ATOM   1937  O   GLU A 124      41.323   6.920   0.765  1.00  0.94           O  
ATOM   1938  CB  GLU A 124      39.278   7.588  -1.293  1.00  0.94           C  
ATOM   1939  CG  GLU A 124      38.774   8.596  -2.343  1.00  0.94           C  
ATOM   1940  CD  GLU A 124      37.359   9.094  -2.091  1.00  0.94           C  
ATOM   1941  OE1 GLU A 124      36.755   8.681  -1.128  1.00  0.94           O  
ATOM   1942  OE2 GLU A 124      36.889   9.893  -2.870  1.00  0.94           O  
ATOM   1943  H   GLU A 124      39.787   5.851  -3.096  1.00  0.94           H  
ATOM   1944  HA  GLU A 124      41.349   7.894  -1.747  1.00  0.94           H  
ATOM   1945 1HB  GLU A 124      38.572   6.752  -1.274  1.00  0.94           H  
ATOM   1946 2HB  GLU A 124      39.246   8.067  -0.315  1.00  0.94           H  
ATOM   1947 1HG  GLU A 124      39.446   9.453  -2.350  1.00  0.94           H  
ATOM   1948 2HG  GLU A 124      38.822   8.134  -3.324  1.00  0.94           H  
ATOM   1949  N   ARG A 125      41.509   5.017  -0.426  1.00  1.04           N  
ATOM   1950  CA  ARG A 125      42.010   4.216   0.692  1.00  1.04           C  
ATOM   1951  C   ARG A 125      43.461   3.798   0.439  1.00  1.04           C  
ATOM   1952  O   ARG A 125      44.238   3.589   1.373  1.00  1.04           O  
ATOM   1953  CB  ARG A 125      41.170   2.962   0.848  1.00  1.04           C  
ATOM   1954  CG  ARG A 125      39.701   3.231   1.042  1.00  1.04           C  
ATOM   1955  CD  ARG A 125      39.379   3.927   2.299  1.00  1.04           C  
ATOM   1956  NE  ARG A 125      39.726   3.146   3.449  1.00  1.04           N  
ATOM   1957  CZ  ARG A 125      38.956   2.155   3.916  1.00  1.04           C  
ATOM   1958  NH1 ARG A 125      37.850   1.865   3.270  1.00  1.04           N  
ATOM   1959  NH2 ARG A 125      39.313   1.496   4.995  1.00  1.04           N  
ATOM   1960  H   ARG A 125      41.386   4.561  -1.323  1.00  1.04           H  
ATOM   1961  HA  ARG A 125      41.961   4.807   1.604  1.00  1.04           H  
ATOM   1962 1HB  ARG A 125      41.280   2.340  -0.042  1.00  1.04           H  
ATOM   1963 2HB  ARG A 125      41.522   2.388   1.700  1.00  1.04           H  
ATOM   1964 1HG  ARG A 125      39.377   3.874   0.239  1.00  1.04           H  
ATOM   1965 2HG  ARG A 125      39.143   2.294   1.000  1.00  1.04           H  
ATOM   1966 1HD  ARG A 125      39.930   4.868   2.344  1.00  1.04           H  
ATOM   1967 2HD  ARG A 125      38.310   4.131   2.334  1.00  1.04           H  
ATOM   1968  HE  ARG A 125      40.578   3.369   3.946  1.00  1.04           H  
ATOM   1969 1HH1 ARG A 125      37.602   2.390   2.448  1.00  1.04           H  
ATOM   1970 2HH1 ARG A 125      37.219   1.113   3.581  1.00  1.04           H  
ATOM   1971 1HH2 ARG A 125      40.151   1.762   5.475  1.00  1.04           H  
ATOM   1972 2HH2 ARG A 125      38.726   0.722   5.351  1.00  1.04           H  
ATOM   1973  N   LEU A 126      43.821   3.697  -0.835  1.00  1.16           N  
ATOM   1974  CA  LEU A 126      45.151   3.257  -1.258  1.00  1.16           C  
ATOM   1975  C   LEU A 126      46.253   4.209  -0.828  1.00  1.16           C  
ATOM   1976  O   LEU A 126      46.055   5.424  -0.769  1.00  1.16           O  
ATOM   1977  CB  LEU A 126      45.196   3.134  -2.761  1.00  1.16           C  
ATOM   1978  CG  LEU A 126      44.361   2.084  -3.336  1.00  1.16           C  
ATOM   1979  CD1 LEU A 126      44.371   2.169  -4.698  1.00  1.16           C  
ATOM   1980  CD2 LEU A 126      44.861   0.922  -3.028  1.00  1.16           C  
ATOM   1981  H   LEU A 126      43.116   3.875  -1.549  1.00  1.16           H  
ATOM   1982  HA  LEU A 126      45.348   2.283  -0.812  1.00  1.16           H  
ATOM   1983 1HB  LEU A 126      44.859   4.072  -3.179  1.00  1.16           H  
ATOM   1984 2HB  LEU A 126      46.226   2.962  -3.071  1.00  1.16           H  
ATOM   1985  HG  LEU A 126      43.381   2.155  -2.976  1.00  1.16           H  
ATOM   1986 1HD1 LEU A 126      43.790   1.374  -5.095  1.00  1.16           H  
ATOM   1987 2HD1 LEU A 126      43.985   3.093  -4.988  1.00  1.16           H  
ATOM   1988 3HD1 LEU A 126      45.371   2.077  -5.025  1.00  1.16           H  
ATOM   1989 1HD2 LEU A 126      44.245   0.161  -3.485  1.00  1.16           H  
ATOM   1990 2HD2 LEU A 126      45.871   0.886  -3.438  1.00  1.16           H  
ATOM   1991 3HD2 LEU A 126      44.879   0.814  -1.942  1.00  1.16           H  
ATOM   1992  N   LYS A 127      47.417   3.637  -0.507  1.00  1.29           N  
ATOM   1993  CA  LYS A 127      48.570   4.409  -0.050  1.00  1.29           C  
ATOM   1994  C   LYS A 127      49.755   4.420  -1.025  1.00  1.29           C  
ATOM   1995  O   LYS A 127      50.677   5.225  -0.873  1.00  1.29           O  
ATOM   1996  CB  LYS A 127      49.019   3.875   1.300  1.00  1.29           C  
ATOM   1997  CG  LYS A 127      47.931   3.933   2.382  1.00  1.29           C  
ATOM   1998  CD  LYS A 127      47.510   5.359   2.721  1.00  1.29           C  
ATOM   1999  CE  LYS A 127      46.466   5.371   3.835  1.00  1.29           C  
ATOM   2000  NZ  LYS A 127      46.011   6.756   4.167  1.00  1.29           N  
ATOM   2001  H   LYS A 127      47.516   2.626  -0.591  1.00  1.29           H  
ATOM   2002  HA  LYS A 127      48.251   5.443   0.082  1.00  1.29           H  
ATOM   2003 1HB  LYS A 127      49.326   2.834   1.188  1.00  1.29           H  
ATOM   2004 2HB  LYS A 127      49.883   4.437   1.647  1.00  1.29           H  
ATOM   2005 1HG  LYS A 127      47.050   3.413   2.015  1.00  1.29           H  
ATOM   2006 2HG  LYS A 127      48.277   3.433   3.284  1.00  1.29           H  
ATOM   2007 1HD  LYS A 127      48.380   5.935   3.037  1.00  1.29           H  
ATOM   2008 2HD  LYS A 127      47.082   5.831   1.833  1.00  1.29           H  
ATOM   2009 1HE  LYS A 127      45.605   4.784   3.514  1.00  1.29           H  
ATOM   2010 2HE  LYS A 127      46.892   4.914   4.727  1.00  1.29           H  
ATOM   2011 1HZ  LYS A 127      45.320   6.714   4.901  1.00  1.29           H  
ATOM   2012 2HZ  LYS A 127      46.799   7.309   4.475  1.00  1.29           H  
ATOM   2013 3HZ  LYS A 127      45.601   7.179   3.343  1.00  1.29           H  
ATOM   2014  N   GLY A 128      49.733   3.535  -2.016  1.00  1.40           N  
ATOM   2015  CA  GLY A 128      50.857   3.428  -2.949  1.00  1.40           C  
ATOM   2016  C   GLY A 128      50.994   4.675  -3.848  1.00  1.40           C  
ATOM   2017  O   GLY A 128      50.142   5.557  -3.798  1.00  1.40           O  
ATOM   2018  H   GLY A 128      48.966   2.867  -2.051  1.00  1.40           H  
ATOM   2019 1HA  GLY A 128      51.774   3.281  -2.378  1.00  1.40           H  
ATOM   2020 2HA  GLY A 128      50.701   2.536  -3.552  1.00  1.40           H  
ATOM   2021  N   PRO A 129      52.030   4.722  -4.726  1.00  1.46           N  
ATOM   2022  CA  PRO A 129      52.449   5.836  -5.592  1.00  1.46           C  
ATOM   2023  C   PRO A 129      51.485   6.237  -6.705  1.00  1.46           C  
ATOM   2024  O   PRO A 129      51.600   7.327  -7.265  1.00  1.46           O  
ATOM   2025  CB  PRO A 129      53.755   5.309  -6.194  1.00  1.46           C  
ATOM   2026  CG  PRO A 129      53.634   3.815  -6.147  1.00  1.46           C  
ATOM   2027  CD  PRO A 129      52.863   3.521  -4.890  1.00  1.46           C  
ATOM   2028  HA  PRO A 129      52.656   6.706  -4.952  1.00  1.46           H  
ATOM   2029 1HB  PRO A 129      53.868   5.691  -7.219  1.00  1.46           H  
ATOM   2030 2HB  PRO A 129      54.613   5.686  -5.617  1.00  1.46           H  
ATOM   2031 1HG  PRO A 129      53.122   3.455  -7.052  1.00  1.46           H  
ATOM   2032 2HG  PRO A 129      54.635   3.354  -6.147  1.00  1.46           H  
ATOM   2033 1HD  PRO A 129      52.259   2.630  -5.073  1.00  1.46           H  
ATOM   2034 2HD  PRO A 129      53.551   3.405  -4.038  1.00  1.46           H  
ATOM   2035  N   GLY A 130      50.545   5.368  -7.034  1.00  1.44           N  
ATOM   2036  CA  GLY A 130      49.583   5.659  -8.084  1.00  1.44           C  
ATOM   2037  C   GLY A 130      48.268   4.979  -7.752  1.00  1.44           C  
ATOM   2038  O   GLY A 130      47.924   3.974  -8.375  1.00  1.44           O  
ATOM   2039  H   GLY A 130      50.487   4.489  -6.545  1.00  1.44           H  
ATOM   2040 1HA  GLY A 130      49.450   6.734  -8.194  1.00  1.44           H  
ATOM   2041 2HA  GLY A 130      49.960   5.286  -9.034  1.00  1.44           H  
ATOM   2042  N   PRO A 131      47.514   5.507  -6.766  1.00  1.36           N  
ATOM   2043  CA  PRO A 131      46.256   4.992  -6.262  1.00  1.36           C  
ATOM   2044  C   PRO A 131      45.220   4.661  -7.330  1.00  1.36           C  
ATOM   2045  O   PRO A 131      44.505   3.677  -7.220  1.00  1.36           O  
ATOM   2046  CB  PRO A 131      45.764   6.169  -5.416  1.00  1.36           C  
ATOM   2047  CG  PRO A 131      46.999   6.836  -4.933  1.00  1.36           C  
ATOM   2048  CD  PRO A 131      47.933   6.777  -6.098  1.00  1.36           C  
ATOM   2049  HA  PRO A 131      46.459   4.121  -5.627  1.00  1.36           H  
ATOM   2050 1HB  PRO A 131      45.133   6.830  -6.028  1.00  1.36           H  
ATOM   2051 2HB  PRO A 131      45.129   5.815  -4.595  1.00  1.36           H  
ATOM   2052 1HG  PRO A 131      46.778   7.864  -4.611  1.00  1.36           H  
ATOM   2053 2HG  PRO A 131      47.394   6.305  -4.048  1.00  1.36           H  
ATOM   2054 1HD  PRO A 131      47.785   7.641  -6.757  1.00  1.36           H  
ATOM   2055 2HD  PRO A 131      48.929   6.741  -5.685  1.00  1.36           H  
ATOM   2056  N   GLU A 132      45.153   5.420  -8.410  1.00  1.24           N  
ATOM   2057  CA  GLU A 132      44.132   5.066  -9.386  1.00  1.24           C  
ATOM   2058  C   GLU A 132      44.540   3.830 -10.177  1.00  1.24           C  
ATOM   2059  O   GLU A 132      43.724   2.937 -10.425  1.00  1.24           O  
ATOM   2060  CB  GLU A 132      43.856   6.241 -10.310  1.00  1.24           C  
ATOM   2061  CG  GLU A 132      43.182   7.419  -9.611  1.00  1.24           C  
ATOM   2062  CD  GLU A 132      42.950   8.602 -10.522  1.00  1.24           C  
ATOM   2063  OE1 GLU A 132      43.381   8.556 -11.649  1.00  1.24           O  
ATOM   2064  OE2 GLU A 132      42.340   9.550 -10.085  1.00  1.24           O  
ATOM   2065  H   GLU A 132      45.746   6.226  -8.540  1.00  1.24           H  
ATOM   2066  HA  GLU A 132      43.208   4.834  -8.852  1.00  1.24           H  
ATOM   2067 1HB  GLU A 132      44.792   6.590 -10.746  1.00  1.24           H  
ATOM   2068 2HB  GLU A 132      43.212   5.918 -11.129  1.00  1.24           H  
ATOM   2069 1HG  GLU A 132      42.222   7.084  -9.214  1.00  1.24           H  
ATOM   2070 2HG  GLU A 132      43.802   7.726  -8.768  1.00  1.24           H  
ATOM   2071  N   ALA A 133      45.814   3.771 -10.570  1.00  1.12           N  
ATOM   2072  CA  ALA A 133      46.307   2.631 -11.326  1.00  1.12           C  
ATOM   2073  C   ALA A 133      46.253   1.378 -10.471  1.00  1.12           C  
ATOM   2074  O   ALA A 133      45.843   0.307 -10.933  1.00  1.12           O  
ATOM   2075  CB  ALA A 133      47.728   2.885 -11.788  1.00  1.12           C  
ATOM   2076  H   ALA A 133      46.445   4.518 -10.322  1.00  1.12           H  
ATOM   2077  HA  ALA A 133      45.661   2.485 -12.190  1.00  1.12           H  
ATOM   2078 1HB  ALA A 133      48.080   2.030 -12.362  1.00  1.12           H  
ATOM   2079 2HB  ALA A 133      47.755   3.778 -12.410  1.00  1.12           H  
ATOM   2080 3HB  ALA A 133      48.370   3.029 -10.918  1.00  1.12           H  
ATOM   2081  N   ALA A 134      46.657   1.534  -9.205  1.00  1.02           N  
ATOM   2082  CA  ALA A 134      46.659   0.443  -8.250  1.00  1.02           C  
ATOM   2083  C   ALA A 134      45.243  -0.031  -7.994  1.00  1.02           C  
ATOM   2084  O   ALA A 134      44.983  -1.234  -7.970  1.00  1.02           O  
ATOM   2085  CB  ALA A 134      47.321   0.898  -6.974  1.00  1.02           C  
ATOM   2086  H   ALA A 134      46.985   2.449  -8.899  1.00  1.02           H  
ATOM   2087  HA  ALA A 134      47.220  -0.390  -8.671  1.00  1.02           H  
ATOM   2088 1HB  ALA A 134      47.332   0.085  -6.253  1.00  1.02           H  
ATOM   2089 2HB  ALA A 134      48.340   1.214  -7.188  1.00  1.02           H  
ATOM   2090 3HB  ALA A 134      46.777   1.728  -6.582  1.00  1.02           H  
ATOM   2091  N   ALA A 135      44.302   0.911  -7.861  1.00  0.96           N  
ATOM   2092  CA  ALA A 135      42.915   0.547  -7.637  1.00  0.96           C  
ATOM   2093  C   ALA A 135      42.403  -0.253  -8.802  1.00  0.96           C  
ATOM   2094  O   ALA A 135      41.718  -1.262  -8.622  1.00  0.96           O  
ATOM   2095  CB  ALA A 135      42.064   1.784  -7.463  1.00  0.96           C  
ATOM   2096  H   ALA A 135      44.542   1.900  -7.876  1.00  0.96           H  
ATOM   2097  HA  ALA A 135      42.868  -0.074  -6.750  1.00  0.96           H  
ATOM   2098 1HB  ALA A 135      41.027   1.503  -7.303  1.00  0.96           H  
ATOM   2099 2HB  ALA A 135      42.394   2.373  -6.633  1.00  0.96           H  
ATOM   2100 3HB  ALA A 135      42.142   2.378  -8.362  1.00  0.96           H  
ATOM   2101  N   GLY A 136      42.802   0.164 -10.003  1.00  0.93           N  
ATOM   2102  CA  GLY A 136      42.432  -0.514 -11.221  1.00  0.93           C  
ATOM   2103  C   GLY A 136      42.913  -1.950 -11.166  1.00  0.93           C  
ATOM   2104  O   GLY A 136      42.115  -2.873 -11.314  1.00  0.93           O  
ATOM   2105  H   GLY A 136      43.359   1.016 -10.079  1.00  0.93           H  
ATOM   2106 1HA  GLY A 136      41.351  -0.482 -11.349  1.00  0.93           H  
ATOM   2107 2HA  GLY A 136      42.885  -0.002 -12.069  1.00  0.93           H  
ATOM   2108  N   ALA A 137      44.212  -2.139 -10.908  1.00  0.92           N  
ATOM   2109  CA  ALA A 137      44.799  -3.476 -10.857  1.00  0.92           C  
ATOM   2110  C   ALA A 137      44.126  -4.369  -9.815  1.00  0.92           C  
ATOM   2111  O   ALA A 137      43.864  -5.547 -10.065  1.00  0.92           O  
ATOM   2112  CB  ALA A 137      46.274  -3.362 -10.533  1.00  0.92           C  
ATOM   2113  H   ALA A 137      44.810  -1.320 -10.776  1.00  0.92           H  
ATOM   2114  HA  ALA A 137      44.670  -3.938 -11.837  1.00  0.92           H  
ATOM   2115 1HB  ALA A 137      46.719  -4.353 -10.521  1.00  0.92           H  
ATOM   2116 2HB  ALA A 137      46.766  -2.746 -11.283  1.00  0.92           H  
ATOM   2117 3HB  ALA A 137      46.389  -2.899  -9.552  1.00  0.92           H  
ATOM   2118  N   ILE A 138      43.788  -3.810  -8.660  1.00  0.94           N  
ATOM   2119  CA  ILE A 138      43.129  -4.614  -7.642  1.00  0.94           C  
ATOM   2120  C   ILE A 138      41.764  -5.065  -8.106  1.00  0.94           C  
ATOM   2121  O   ILE A 138      41.423  -6.250  -8.012  1.00  0.94           O  
ATOM   2122  CB  ILE A 138      43.010  -3.811  -6.345  1.00  0.94           C  
ATOM   2123  CG1 ILE A 138      44.399  -3.628  -5.762  1.00  0.94           C  
ATOM   2124  CG2 ILE A 138      42.019  -4.448  -5.334  1.00  0.94           C  
ATOM   2125  CD1 ILE A 138      44.444  -2.627  -4.678  1.00  0.94           C  
ATOM   2126  H   ILE A 138      44.021  -2.833  -8.476  1.00  0.94           H  
ATOM   2127  HA  ILE A 138      43.736  -5.491  -7.458  1.00  0.94           H  
ATOM   2128  HB  ILE A 138      42.659  -2.819  -6.604  1.00  0.94           H  
ATOM   2129 1HG1 ILE A 138      44.746  -4.580  -5.362  1.00  0.94           H  
ATOM   2130 2HG1 ILE A 138      45.075  -3.320  -6.556  1.00  0.94           H  
ATOM   2131 1HG2 ILE A 138      41.959  -3.825  -4.447  1.00  0.94           H  
ATOM   2132 2HG2 ILE A 138      41.040  -4.507  -5.794  1.00  0.94           H  
ATOM   2133 3HG2 ILE A 138      42.333  -5.430  -5.045  1.00  0.94           H  
ATOM   2134 1HD1 ILE A 138      45.451  -2.537  -4.290  1.00  0.94           H  
ATOM   2135 2HD1 ILE A 138      44.123  -1.663  -5.068  1.00  0.94           H  
ATOM   2136 3HD1 ILE A 138      43.778  -2.947  -3.888  1.00  0.94           H  
ATOM   2137  N   LEU A 139      40.990  -4.137  -8.639  1.00  0.98           N  
ATOM   2138  CA  LEU A 139      39.664  -4.468  -9.097  1.00  0.98           C  
ATOM   2139  C   LEU A 139      39.697  -5.428 -10.274  1.00  0.98           C  
ATOM   2140  O   LEU A 139      38.898  -6.357 -10.315  1.00  0.98           O  
ATOM   2141  CB  LEU A 139      38.933  -3.171  -9.400  1.00  0.98           C  
ATOM   2142  CG  LEU A 139      38.634  -2.373  -8.109  1.00  0.98           C  
ATOM   2143  CD1 LEU A 139      38.168  -1.011  -8.444  1.00  0.98           C  
ATOM   2144  CD2 LEU A 139      37.577  -3.113  -7.280  1.00  0.98           C  
ATOM   2145  H   LEU A 139      41.323  -3.173  -8.714  1.00  0.98           H  
ATOM   2146  HA  LEU A 139      39.140  -4.957  -8.282  1.00  0.98           H  
ATOM   2147 1HB  LEU A 139      39.563  -2.556 -10.048  1.00  0.98           H  
ATOM   2148 2HB  LEU A 139      37.996  -3.391  -9.911  1.00  0.98           H  
ATOM   2149  HG  LEU A 139      39.550  -2.284  -7.528  1.00  0.98           H  
ATOM   2150 1HD1 LEU A 139      37.988  -0.475  -7.520  1.00  0.98           H  
ATOM   2151 2HD1 LEU A 139      38.949  -0.519  -9.007  1.00  0.98           H  
ATOM   2152 3HD1 LEU A 139      37.254  -1.054  -9.035  1.00  0.98           H  
ATOM   2153 1HD2 LEU A 139      37.384  -2.552  -6.371  1.00  0.98           H  
ATOM   2154 2HD2 LEU A 139      36.654  -3.202  -7.856  1.00  0.98           H  
ATOM   2155 3HD2 LEU A 139      37.942  -4.105  -7.026  1.00  0.98           H  
ATOM   2156  N   GLU A 140      40.642  -5.266 -11.204  1.00  1.05           N  
ATOM   2157  CA  GLU A 140      40.709  -6.187 -12.334  1.00  1.05           C  
ATOM   2158  C   GLU A 140      41.016  -7.608 -11.862  1.00  1.05           C  
ATOM   2159  O   GLU A 140      40.423  -8.573 -12.355  1.00  1.05           O  
ATOM   2160  CB  GLU A 140      41.746  -5.726 -13.367  1.00  1.05           C  
ATOM   2161  CG  GLU A 140      41.345  -4.470 -14.152  1.00  1.05           C  
ATOM   2162  CD  GLU A 140      42.419  -3.979 -15.105  1.00  1.05           C  
ATOM   2163  OE1 GLU A 140      43.496  -4.532 -15.108  1.00  1.05           O  
ATOM   2164  OE2 GLU A 140      42.157  -3.044 -15.828  1.00  1.05           O  
ATOM   2165  H   GLU A 140      41.295  -4.487 -11.141  1.00  1.05           H  
ATOM   2166  HA  GLU A 140      39.734  -6.198 -12.820  1.00  1.05           H  
ATOM   2167 1HB  GLU A 140      42.687  -5.509 -12.853  1.00  1.05           H  
ATOM   2168 2HB  GLU A 140      41.937  -6.528 -14.077  1.00  1.05           H  
ATOM   2169 1HG  GLU A 140      40.448  -4.696 -14.727  1.00  1.05           H  
ATOM   2170 2HG  GLU A 140      41.095  -3.679 -13.453  1.00  1.05           H  
ATOM   2171  N   LEU A 141      41.904  -7.754 -10.874  1.00  1.13           N  
ATOM   2172  CA  LEU A 141      42.214  -9.080 -10.350  1.00  1.13           C  
ATOM   2173  C   LEU A 141      40.993  -9.720  -9.689  1.00  1.13           C  
ATOM   2174  O   LEU A 141      40.711 -10.905  -9.897  1.00  1.13           O  
ATOM   2175  CB  LEU A 141      43.373  -8.981  -9.352  1.00  1.13           C  
ATOM   2176  CG  LEU A 141      44.744  -8.669  -9.960  1.00  1.13           C  
ATOM   2177  CD1 LEU A 141      45.739  -8.354  -8.864  1.00  1.13           C  
ATOM   2178  CD2 LEU A 141      45.202  -9.867 -10.752  1.00  1.13           C  
ATOM   2179  H   LEU A 141      42.394  -6.937 -10.497  1.00  1.13           H  
ATOM   2180  HA  LEU A 141      42.522  -9.711 -11.184  1.00  1.13           H  
ATOM   2181 1HB  LEU A 141      43.141  -8.183  -8.644  1.00  1.13           H  
ATOM   2182 2HB  LEU A 141      43.447  -9.917  -8.802  1.00  1.13           H  
ATOM   2183  HG  LEU A 141      44.670  -7.808 -10.619  1.00  1.13           H  
ATOM   2184 1HD1 LEU A 141      46.694  -8.145  -9.322  1.00  1.13           H  
ATOM   2185 2HD1 LEU A 141      45.397  -7.478  -8.313  1.00  1.13           H  
ATOM   2186 3HD1 LEU A 141      45.832  -9.203  -8.188  1.00  1.13           H  
ATOM   2187 1HD2 LEU A 141      46.176  -9.658 -11.196  1.00  1.13           H  
ATOM   2188 2HD2 LEU A 141      45.280 -10.731 -10.092  1.00  1.13           H  
ATOM   2189 3HD2 LEU A 141      44.480 -10.075 -11.541  1.00  1.13           H  
ATOM   2190  N   LEU A 142      40.242  -8.916  -8.935  1.00  1.22           N  
ATOM   2191  CA  LEU A 142      39.042  -9.383  -8.247  1.00  1.22           C  
ATOM   2192  C   LEU A 142      37.903  -9.723  -9.213  1.00  1.22           C  
ATOM   2193  O   LEU A 142      37.201 -10.725  -9.036  1.00  1.22           O  
ATOM   2194  CB  LEU A 142      38.620  -8.300  -7.276  1.00  1.22           C  
ATOM   2195  CG  LEU A 142      39.559  -8.093  -6.090  1.00  1.22           C  
ATOM   2196  CD1 LEU A 142      39.171  -6.837  -5.384  1.00  1.22           C  
ATOM   2197  CD2 LEU A 142      39.460  -9.298  -5.144  1.00  1.22           C  
ATOM   2198  H   LEU A 142      40.536  -7.945  -8.802  1.00  1.22           H  
ATOM   2199  HA  LEU A 142      39.298 -10.279  -7.687  1.00  1.22           H  
ATOM   2200 1HB  LEU A 142      38.545  -7.358  -7.815  1.00  1.22           H  
ATOM   2201 2HB  LEU A 142      37.661  -8.543  -6.889  1.00  1.22           H  
ATOM   2202  HG  LEU A 142      40.583  -7.985  -6.445  1.00  1.22           H  
ATOM   2203 1HD1 LEU A 142      39.853  -6.679  -4.565  1.00  1.22           H  
ATOM   2204 2HD1 LEU A 142      39.244  -6.007  -6.074  1.00  1.22           H  
ATOM   2205 3HD1 LEU A 142      38.157  -6.916  -5.016  1.00  1.22           H  
ATOM   2206 1HD2 LEU A 142      40.115  -9.150  -4.293  1.00  1.22           H  
ATOM   2207 2HD2 LEU A 142      38.436  -9.400  -4.790  1.00  1.22           H  
ATOM   2208 3HD2 LEU A 142      39.750 -10.206  -5.673  1.00  1.22           H  
ATOM   2209  N   LEU A 143      37.737  -8.908 -10.255  1.00  1.32           N  
ATOM   2210  CA  LEU A 143      36.718  -9.146 -11.269  1.00  1.32           C  
ATOM   2211  C   LEU A 143      37.062 -10.396 -12.058  1.00  1.32           C  
ATOM   2212  O   LEU A 143      36.188 -11.211 -12.361  1.00  1.32           O  
ATOM   2213  CB  LEU A 143      36.613  -7.924 -12.177  1.00  1.32           C  
ATOM   2214  CG  LEU A 143      36.014  -6.700 -11.492  1.00  1.32           C  
ATOM   2215  CD1 LEU A 143      36.178  -5.480 -12.374  1.00  1.32           C  
ATOM   2216  CD2 LEU A 143      34.580  -6.981 -11.228  1.00  1.32           C  
ATOM   2217  H   LEU A 143      38.326  -8.083 -10.340  1.00  1.32           H  
ATOM   2218  HA  LEU A 143      35.762  -9.298 -10.772  1.00  1.32           H  
ATOM   2219 1HB  LEU A 143      37.613  -7.661 -12.522  1.00  1.32           H  
ATOM   2220 2HB  LEU A 143      35.997  -8.174 -13.039  1.00  1.32           H  
ATOM   2221  HG  LEU A 143      36.515  -6.521 -10.548  1.00  1.32           H  
ATOM   2222 1HD1 LEU A 143      35.748  -4.613 -11.884  1.00  1.32           H  
ATOM   2223 2HD1 LEU A 143      37.242  -5.305 -12.547  1.00  1.32           H  
ATOM   2224 3HD1 LEU A 143      35.676  -5.646 -13.324  1.00  1.32           H  
ATOM   2225 1HD2 LEU A 143      34.127  -6.149 -10.736  1.00  1.32           H  
ATOM   2226 2HD2 LEU A 143      34.089  -7.154 -12.175  1.00  1.32           H  
ATOM   2227 3HD2 LEU A 143      34.497  -7.864 -10.601  1.00  1.32           H  
ATOM   2228  N   GLY A 144      38.359 -10.579 -12.325  1.00  1.44           N  
ATOM   2229  CA  GLY A 144      38.863 -11.756 -13.006  1.00  1.44           C  
ATOM   2230  C   GLY A 144      38.484 -12.983 -12.195  1.00  1.44           C  
ATOM   2231  O   GLY A 144      37.850 -13.903 -12.714  1.00  1.44           O  
ATOM   2232  H   GLY A 144      39.033  -9.859 -12.073  1.00  1.44           H  
ATOM   2233 1HA  GLY A 144      38.444 -11.818 -14.009  1.00  1.44           H  
ATOM   2234 2HA  GLY A 144      39.948 -11.685 -13.095  1.00  1.44           H  
ATOM   2235  N   LEU A 145      38.829 -12.968 -10.903  1.00  1.56           N  
ATOM   2236  CA  LEU A 145      38.521 -14.060  -9.990  1.00  1.56           C  
ATOM   2237  C   LEU A 145      37.035 -14.402 -10.025  1.00  1.56           C  
ATOM   2238  O   LEU A 145      36.666 -15.569 -10.205  1.00  1.56           O  
ATOM   2239  CB  LEU A 145      38.900 -13.629  -8.564  1.00  1.56           C  
ATOM   2240  CG  LEU A 145      38.597 -14.580  -7.419  1.00  1.56           C  
ATOM   2241  CD1 LEU A 145      39.431 -15.844  -7.573  1.00  1.56           C  
ATOM   2242  CD2 LEU A 145      38.876 -13.839  -6.105  1.00  1.56           C  
ATOM   2243  H   LEU A 145      39.355 -12.169 -10.543  1.00  1.56           H  
ATOM   2244  HA  LEU A 145      39.096 -14.935 -10.282  1.00  1.56           H  
ATOM   2245 1HB  LEU A 145      39.968 -13.416  -8.547  1.00  1.56           H  
ATOM   2246 2HB  LEU A 145      38.385 -12.712  -8.341  1.00  1.56           H  
ATOM   2247  HG  LEU A 145      37.544 -14.870  -7.447  1.00  1.56           H  
ATOM   2248 1HD1 LEU A 145      39.218 -16.530  -6.765  1.00  1.56           H  
ATOM   2249 2HD1 LEU A 145      39.190 -16.323  -8.523  1.00  1.56           H  
ATOM   2250 3HD1 LEU A 145      40.488 -15.581  -7.556  1.00  1.56           H  
ATOM   2251 1HD2 LEU A 145      38.662 -14.480  -5.274  1.00  1.56           H  
ATOM   2252 2HD2 LEU A 145      39.912 -13.549  -6.079  1.00  1.56           H  
ATOM   2253 3HD2 LEU A 145      38.249 -12.950  -6.045  1.00  1.56           H  
ATOM   2254  N   ARG A 146      36.185 -13.381  -9.882  1.00  1.70           N  
ATOM   2255  CA  ARG A 146      34.740 -13.558  -9.899  1.00  1.70           C  
ATOM   2256  C   ARG A 146      34.248 -14.228 -11.167  1.00  1.70           C  
ATOM   2257  O   ARG A 146      33.517 -15.225 -11.114  1.00  1.70           O  
ATOM   2258  CB  ARG A 146      34.049 -12.213  -9.799  1.00  1.70           C  
ATOM   2259  CG  ARG A 146      32.547 -12.250  -9.789  1.00  1.70           C  
ATOM   2260  CD  ARG A 146      31.943 -10.908 -10.028  1.00  1.70           C  
ATOM   2261  NE  ARG A 146      32.154 -10.447 -11.400  1.00  1.70           N  
ATOM   2262  CZ  ARG A 146      31.928  -9.191 -11.847  1.00  1.70           C  
ATOM   2263  NH1 ARG A 146      31.506  -8.260 -11.030  1.00  1.70           N  
ATOM   2264  NH2 ARG A 146      32.136  -8.894 -13.115  1.00  1.70           N  
ATOM   2265  H   ARG A 146      36.559 -12.442  -9.734  1.00  1.70           H  
ATOM   2266  HA  ARG A 146      34.461 -14.170  -9.041  1.00  1.70           H  
ATOM   2267 1HB  ARG A 146      34.360 -11.764  -8.889  1.00  1.70           H  
ATOM   2268 2HB  ARG A 146      34.368 -11.566 -10.612  1.00  1.70           H  
ATOM   2269 1HG  ARG A 146      32.213 -12.908 -10.584  1.00  1.70           H  
ATOM   2270 2HG  ARG A 146      32.193 -12.625  -8.828  1.00  1.70           H  
ATOM   2271 1HD  ARG A 146      30.882 -10.985  -9.861  1.00  1.70           H  
ATOM   2272 2HD  ARG A 146      32.375 -10.174  -9.345  1.00  1.70           H  
ATOM   2273  HE  ARG A 146      32.482 -11.129 -12.073  1.00  1.70           H  
ATOM   2274 1HH1 ARG A 146      31.345  -8.476 -10.056  1.00  1.70           H  
ATOM   2275 2HH1 ARG A 146      31.359  -7.322 -11.372  1.00  1.70           H  
ATOM   2276 1HH2 ARG A 146      32.463  -9.608 -13.753  1.00  1.70           H  
ATOM   2277 2HH2 ARG A 146      31.971  -7.957 -13.447  1.00  1.70           H  
ATOM   2278  N   LEU A 147      34.625 -13.677 -12.317  1.00  1.88           N  
ATOM   2279  CA  LEU A 147      34.146 -14.221 -13.569  1.00  1.88           C  
ATOM   2280  C   LEU A 147      34.672 -15.620 -13.812  1.00  1.88           C  
ATOM   2281  O   LEU A 147      33.924 -16.474 -14.286  1.00  1.88           O  
ATOM   2282  CB  LEU A 147      34.514 -13.287 -14.714  1.00  1.88           C  
ATOM   2283  CG  LEU A 147      33.757 -11.944 -14.696  1.00  1.88           C  
ATOM   2284  CD1 LEU A 147      34.319 -11.029 -15.762  1.00  1.88           C  
ATOM   2285  CD2 LEU A 147      32.253 -12.206 -14.911  1.00  1.88           C  
ATOM   2286  H   LEU A 147      35.251 -12.868 -12.319  1.00  1.88           H  
ATOM   2287  HA  LEU A 147      33.061 -14.273 -13.519  1.00  1.88           H  
ATOM   2288 1HB  LEU A 147      35.585 -13.071 -14.648  1.00  1.88           H  
ATOM   2289 2HB  LEU A 147      34.314 -13.788 -15.661  1.00  1.88           H  
ATOM   2290  HG  LEU A 147      33.911 -11.461 -13.730  1.00  1.88           H  
ATOM   2291 1HD1 LEU A 147      33.796 -10.075 -15.740  1.00  1.88           H  
ATOM   2292 2HD1 LEU A 147      35.382 -10.867 -15.568  1.00  1.88           H  
ATOM   2293 3HD1 LEU A 147      34.192 -11.489 -16.740  1.00  1.88           H  
ATOM   2294 1HD2 LEU A 147      31.705 -11.266 -14.891  1.00  1.88           H  
ATOM   2295 2HD2 LEU A 147      32.100 -12.689 -15.878  1.00  1.88           H  
ATOM   2296 3HD2 LEU A 147      31.883 -12.857 -14.120  1.00  1.88           H  
ATOM   2297  N   ARG A 148      35.929 -15.883 -13.454  1.00  2.13           N  
ATOM   2298  CA  ARG A 148      36.477 -17.209 -13.653  1.00  2.13           C  
ATOM   2299  C   ARG A 148      35.718 -18.213 -12.802  1.00  2.13           C  
ATOM   2300  O   ARG A 148      35.280 -19.256 -13.303  1.00  2.13           O  
ATOM   2301  CB  ARG A 148      37.957 -17.213 -13.299  1.00  2.13           C  
ATOM   2302  CG  ARG A 148      38.844 -16.483 -14.299  1.00  2.13           C  
ATOM   2303  CD  ARG A 148      40.242 -16.376 -13.825  1.00  2.13           C  
ATOM   2304  NE  ARG A 148      41.088 -15.685 -14.789  1.00  2.13           N  
ATOM   2305  CZ  ARG A 148      42.345 -15.264 -14.546  1.00  2.13           C  
ATOM   2306  NH1 ARG A 148      42.893 -15.464 -13.368  1.00  2.13           N  
ATOM   2307  NH2 ARG A 148      43.027 -14.647 -15.495  1.00  2.13           N  
ATOM   2308  H   ARG A 148      36.521 -15.150 -13.060  1.00  2.13           H  
ATOM   2309  HA  ARG A 148      36.368 -17.478 -14.703  1.00  2.13           H  
ATOM   2310 1HB  ARG A 148      38.094 -16.730 -12.329  1.00  2.13           H  
ATOM   2311 2HB  ARG A 148      38.317 -18.227 -13.214  1.00  2.13           H  
ATOM   2312 1HG  ARG A 148      38.850 -17.038 -15.238  1.00  2.13           H  
ATOM   2313 2HG  ARG A 148      38.455 -15.486 -14.481  1.00  2.13           H  
ATOM   2314 1HD  ARG A 148      40.257 -15.813 -12.890  1.00  2.13           H  
ATOM   2315 2HD  ARG A 148      40.651 -17.371 -13.659  1.00  2.13           H  
ATOM   2316  HE  ARG A 148      40.705 -15.512 -15.708  1.00  2.13           H  
ATOM   2317 1HH1 ARG A 148      42.371 -15.936 -12.643  1.00  2.13           H  
ATOM   2318 2HH1 ARG A 148      43.835 -15.148 -13.188  1.00  2.13           H  
ATOM   2319 1HH2 ARG A 148      42.607 -14.493 -16.401  1.00  2.13           H  
ATOM   2320 2HH2 ARG A 148      43.969 -14.331 -15.315  1.00  2.13           H  
ATOM   2321  N   ARG A 149      35.438 -17.849 -11.545  1.00  2.50           N  
ATOM   2322  CA  ARG A 149      34.689 -18.715 -10.643  1.00  2.50           C  
ATOM   2323  C   ARG A 149      33.301 -19.024 -11.218  1.00  2.50           C  
ATOM   2324  O   ARG A 149      32.838 -20.162 -11.179  1.00  2.50           O  
ATOM   2325  CB  ARG A 149      34.590 -18.080  -9.253  1.00  2.50           C  
ATOM   2326  CG  ARG A 149      33.839 -18.905  -8.211  1.00  2.50           C  
ATOM   2327  CD  ARG A 149      33.861 -18.298  -6.813  1.00  2.50           C  
ATOM   2328  NE  ARG A 149      33.219 -16.967  -6.714  1.00  2.50           N  
ATOM   2329  CZ  ARG A 149      31.897 -16.735  -6.740  1.00  2.50           C  
ATOM   2330  NH1 ARG A 149      31.039 -17.718  -6.934  1.00  2.50           N  
ATOM   2331  NH2 ARG A 149      31.490 -15.495  -6.564  1.00  2.50           N  
ATOM   2332  H   ARG A 149      35.792 -16.962 -11.180  1.00  2.50           H  
ATOM   2333  HA  ARG A 149      35.231 -19.650 -10.534  1.00  2.50           H  
ATOM   2334 1HB  ARG A 149      35.593 -17.886  -8.870  1.00  2.50           H  
ATOM   2335 2HB  ARG A 149      34.087 -17.114  -9.335  1.00  2.50           H  
ATOM   2336 1HG  ARG A 149      32.799 -19.005  -8.522  1.00  2.50           H  
ATOM   2337 2HG  ARG A 149      34.293 -19.899  -8.147  1.00  2.50           H  
ATOM   2338 1HD  ARG A 149      33.348 -18.970  -6.123  1.00  2.50           H  
ATOM   2339 2HD  ARG A 149      34.897 -18.191  -6.488  1.00  2.50           H  
ATOM   2340  HE  ARG A 149      33.804 -16.141  -6.519  1.00  2.50           H  
ATOM   2341 1HH1 ARG A 149      31.377 -18.661  -7.064  1.00  2.50           H  
ATOM   2342 2HH1 ARG A 149      30.053 -17.526  -6.976  1.00  2.50           H  
ATOM   2343 1HH2 ARG A 149      32.205 -14.776  -6.386  1.00  2.50           H  
ATOM   2344 2HH2 ARG A 149      30.511 -15.261  -6.562  1.00  2.50           H  
ATOM   2345  N   ASN A 150      32.644 -18.002 -11.764  1.00  3.01           N  
ATOM   2346  CA  ASN A 150      31.313 -18.136 -12.345  1.00  3.01           C  
ATOM   2347  C   ASN A 150      31.247 -18.768 -13.741  1.00  3.01           C  
ATOM   2348  O   ASN A 150      30.219 -19.347 -14.103  1.00  3.01           O  
ATOM   2349  CB  ASN A 150      30.663 -16.771 -12.429  1.00  3.01           C  
ATOM   2350  CG  ASN A 150      30.203 -16.230 -11.121  1.00  3.01           C  
ATOM   2351  OD1 ASN A 150      29.684 -16.935 -10.245  1.00  3.01           O  
ATOM   2352  ND2 ASN A 150      30.404 -14.968 -10.963  1.00  3.01           N  
ATOM   2353  H   ASN A 150      33.074 -17.076 -11.747  1.00  3.01           H  
ATOM   2354  HA  ASN A 150      30.726 -18.770 -11.682  1.00  3.01           H  
ATOM   2355 1HB  ASN A 150      31.380 -16.069 -12.859  1.00  3.01           H  
ATOM   2356 2HB  ASN A 150      29.814 -16.818 -13.110  1.00  3.01           H  
ATOM   2357 1HD2 ASN A 150      30.131 -14.520 -10.115  1.00  3.01           H  
ATOM   2358 2HD2 ASN A 150      30.859 -14.465 -11.698  1.00  3.01           H  
ATOM   2359  N   CYS A 151      32.316 -18.648 -14.534  1.00  3.66           N  
ATOM   2360  CA  CYS A 151      32.248 -19.063 -15.931  1.00  3.66           C  
ATOM   2361  C   CYS A 151      33.198 -20.178 -16.391  1.00  3.66           C  
ATOM   2362  O   CYS A 151      32.854 -20.924 -17.310  1.00  3.66           O  
ATOM   2363  CB  CYS A 151      32.549 -17.841 -16.794  1.00  3.66           C  
ATOM   2364  SG  CYS A 151      31.517 -16.395 -16.392  1.00  3.66           S  
ATOM   2365  H   CYS A 151      33.144 -18.168 -14.194  1.00  3.66           H  
ATOM   2366  HA  CYS A 151      31.229 -19.389 -16.129  1.00  3.66           H  
ATOM   2367 1HB  CYS A 151      33.593 -17.555 -16.669  1.00  3.66           H  
ATOM   2368 2HB  CYS A 151      32.397 -18.090 -17.842  1.00  3.66           H  
ATOM   2369  HG  CYS A 151      32.197 -16.114 -15.265  1.00  3.66           H  
ATOM   2370  N   LYS A 152      34.413 -20.252 -15.841  1.00  4.39           N  
ATOM   2371  CA  LYS A 152      35.417 -21.181 -16.371  1.00  4.39           C  
ATOM   2372  C   LYS A 152      35.861 -22.274 -15.402  1.00  4.39           C  
ATOM   2373  O   LYS A 152      36.209 -23.380 -15.816  1.00  4.39           O  
ATOM   2374  CB  LYS A 152      36.653 -20.400 -16.815  1.00  4.39           C  
ATOM   2375  CG  LYS A 152      36.404 -19.364 -17.920  1.00  4.39           C  
ATOM   2376  CD  LYS A 152      35.951 -20.023 -19.224  1.00  4.39           C  
ATOM   2377  CE  LYS A 152      35.791 -18.998 -20.348  1.00  4.39           C  
ATOM   2378  NZ  LYS A 152      35.330 -19.631 -21.622  1.00  4.39           N  
ATOM   2379  H   LYS A 152      34.658 -19.666 -15.050  1.00  4.39           H  
ATOM   2380  HA  LYS A 152      34.994 -21.678 -17.243  1.00  4.39           H  
ATOM   2381 1HB  LYS A 152      37.069 -19.873 -15.951  1.00  4.39           H  
ATOM   2382 2HB  LYS A 152      37.412 -21.096 -17.168  1.00  4.39           H  
ATOM   2383 1HG  LYS A 152      35.642 -18.660 -17.592  1.00  4.39           H  
ATOM   2384 2HG  LYS A 152      37.323 -18.810 -18.105  1.00  4.39           H  
ATOM   2385 1HD  LYS A 152      36.685 -20.770 -19.528  1.00  4.39           H  
ATOM   2386 2HD  LYS A 152      34.994 -20.524 -19.066  1.00  4.39           H  
ATOM   2387 1HE  LYS A 152      35.062 -18.248 -20.041  1.00  4.39           H  
ATOM   2388 2HE  LYS A 152      36.749 -18.509 -20.524  1.00  4.39           H  
ATOM   2389 1HZ  LYS A 152      35.235 -18.923 -22.337  1.00  4.39           H  
ATOM   2390 2HZ  LYS A 152      36.005 -20.321 -21.920  1.00  4.39           H  
ATOM   2391 3HZ  LYS A 152      34.436 -20.078 -21.470  1.00  4.39           H  
ATOM   2392  N   LYS A 153      35.857 -21.964 -14.113  1.00  5.10           N  
ATOM   2393  CA  LYS A 153      36.405 -22.863 -13.104  1.00  5.10           C  
ATOM   2394  C   LYS A 153      35.397 -23.854 -12.524  1.00  5.10           C  
ATOM   2395  O   LYS A 153      35.764 -24.678 -11.681  1.00  5.10           O  
ATOM   2396  CB  LYS A 153      37.035 -22.045 -11.985  1.00  5.10           C  
ATOM   2397  CG  LYS A 153      38.174 -21.145 -12.439  1.00  5.10           C  
ATOM   2398  CD  LYS A 153      39.360 -21.955 -12.942  1.00  5.10           C  
ATOM   2399  CE  LYS A 153      40.539 -21.055 -13.303  1.00  5.10           C  
ATOM   2400  NZ  LYS A 153      41.698 -21.839 -13.823  1.00  5.10           N  
ATOM   2401  H   LYS A 153      35.531 -21.045 -13.820  1.00  5.10           H  
ATOM   2402  HA  LYS A 153      37.194 -23.448 -13.574  1.00  5.10           H  
ATOM   2403 1HB  LYS A 153      36.270 -21.427 -11.530  1.00  5.10           H  
ATOM   2404 2HB  LYS A 153      37.417 -22.707 -11.217  1.00  5.10           H  
ATOM   2405 1HG  LYS A 153      37.816 -20.518 -13.251  1.00  5.10           H  
ATOM   2406 2HG  LYS A 153      38.491 -20.506 -11.615  1.00  5.10           H  
ATOM   2407 1HD  LYS A 153      39.673 -22.663 -12.173  1.00  5.10           H  
ATOM   2408 2HD  LYS A 153      39.059 -22.516 -13.828  1.00  5.10           H  
ATOM   2409 1HE  LYS A 153      40.223 -20.342 -14.065  1.00  5.10           H  
ATOM   2410 2HE  LYS A 153      40.854 -20.506 -12.416  1.00  5.10           H  
ATOM   2411 1HZ  LYS A 153      42.457 -21.213 -14.050  1.00  5.10           H  
ATOM   2412 2HZ  LYS A 153      42.004 -22.495 -13.118  1.00  5.10           H  
ATOM   2413 3HZ  LYS A 153      41.420 -22.344 -14.653  1.00  5.10           H  
ATOM   2414  N   ARG A 154      34.146 -23.803 -13.007  1.00  5.65           N  
ATOM   2415  CA  ARG A 154      33.056 -24.658 -12.524  1.00  5.65           C  
ATOM   2416  C   ARG A 154      32.824 -24.264 -11.041  1.00  5.65           C  
ATOM   2417  O   ARG A 154      33.436 -23.291 -10.595  1.00  5.65           O  
ATOM   2418  CB  ARG A 154      33.462 -26.135 -12.755  1.00  5.65           C  
ATOM   2419  CG  ARG A 154      33.649 -26.499 -14.225  1.00  5.65           C  
ATOM   2420  CD  ARG A 154      34.076 -27.914 -14.396  1.00  5.65           C  
ATOM   2421  NE  ARG A 154      34.285 -28.252 -15.800  1.00  5.65           N  
ATOM   2422  CZ  ARG A 154      34.715 -29.450 -16.247  1.00  5.65           C  
ATOM   2423  NH1 ARG A 154      34.975 -30.418 -15.394  1.00  5.65           N  
ATOM   2424  NH2 ARG A 154      34.877 -29.653 -17.543  1.00  5.65           N  
ATOM   2425  H   ARG A 154      33.948 -23.122 -13.726  1.00  5.65           H  
ATOM   2426  HA  ARG A 154      32.157 -24.441 -13.100  1.00  5.65           H  
ATOM   2427 1HB  ARG A 154      34.343 -26.422 -12.210  1.00  5.65           H  
ATOM   2428 2HB  ARG A 154      32.708 -26.813 -12.468  1.00  5.65           H  
ATOM   2429 1HG  ARG A 154      32.708 -26.358 -14.756  1.00  5.65           H  
ATOM   2430 2HG  ARG A 154      34.414 -25.854 -14.666  1.00  5.65           H  
ATOM   2431 1HD  ARG A 154      35.013 -28.075 -13.863  1.00  5.65           H  
ATOM   2432 2HD  ARG A 154      33.311 -28.578 -13.995  1.00  5.65           H  
ATOM   2433  HE  ARG A 154      34.101 -27.531 -16.487  1.00  5.65           H  
ATOM   2434 1HH1 ARG A 154      34.851 -30.264 -14.404  1.00  5.65           H  
ATOM   2435 2HH1 ARG A 154      35.298 -31.314 -15.730  1.00  5.65           H  
ATOM   2436 1HH2 ARG A 154      34.678 -28.910 -18.199  1.00  5.65           H  
ATOM   2437 2HH2 ARG A 154      35.200 -30.548 -17.877  1.00  5.65           H  
ATOM   2438  N   PRO A 155      31.945 -24.914 -10.240  1.00  5.89           N  
ATOM   2439  CA  PRO A 155      31.698 -24.561  -8.842  1.00  5.89           C  
ATOM   2440  C   PRO A 155      32.910 -24.856  -7.972  1.00  5.89           C  
ATOM   2441  O   PRO A 155      32.945 -25.815  -7.195  1.00  5.89           O  
ATOM   2442  CB  PRO A 155      30.495 -25.440  -8.472  1.00  5.89           C  
ATOM   2443  CG  PRO A 155      29.868 -25.825  -9.799  1.00  5.89           C  
ATOM   2444  CD  PRO A 155      31.028 -25.940 -10.752  1.00  5.89           C  
ATOM   2445  HA  PRO A 155      31.440 -23.492  -8.785  1.00  5.89           H  
ATOM   2446 1HB  PRO A 155      30.835 -26.312  -7.899  1.00  5.89           H  
ATOM   2447 2HB  PRO A 155      29.809 -24.878  -7.822  1.00  5.89           H  
ATOM   2448 1HG  PRO A 155      29.309 -26.769  -9.694  1.00  5.89           H  
ATOM   2449 2HG  PRO A 155      29.139 -25.061 -10.109  1.00  5.89           H  
ATOM   2450 1HD  PRO A 155      31.471 -26.940 -10.647  1.00  5.89           H  
ATOM   2451 2HD  PRO A 155      30.693 -25.721 -11.773  1.00  5.89           H  
ATOM   2452  N   ASN A 156      33.894 -23.987  -8.100  1.00  5.78           N  
ATOM   2453  CA  ASN A 156      35.185 -24.100  -7.460  1.00  5.78           C  
ATOM   2454  C   ASN A 156      35.270 -23.208  -6.230  1.00  5.78           C  
ATOM   2455  O   ASN A 156      34.291 -22.577  -5.833  1.00  5.78           O  
ATOM   2456  CB  ASN A 156      36.239 -23.720  -8.474  1.00  5.78           C  
ATOM   2457  CG  ASN A 156      37.524 -24.465  -8.370  1.00  5.78           C  
ATOM   2458  OD1 ASN A 156      38.115 -24.574  -7.288  1.00  5.78           O  
ATOM   2459  ND2 ASN A 156      37.956 -24.996  -9.490  1.00  5.78           N  
ATOM   2460  H   ASN A 156      33.754 -23.238  -8.774  1.00  5.78           H  
ATOM   2461  HA  ASN A 156      35.331 -25.133  -7.143  1.00  5.78           H  
ATOM   2462 1HB  ASN A 156      35.829 -23.862  -9.452  1.00  5.78           H  
ATOM   2463 2HB  ASN A 156      36.450 -22.654  -8.378  1.00  5.78           H  
ATOM   2464 1HD2 ASN A 156      38.808 -25.520  -9.506  1.00  5.78           H  
ATOM   2465 2HD2 ASN A 156      37.395 -24.879 -10.341  1.00  5.78           H  
ATOM   2466  N   CYS A 157      36.452 -23.196  -5.612  1.00  5.33           N  
ATOM   2467  CA  CYS A 157      36.765 -22.436  -4.403  1.00  5.33           C  
ATOM   2468  C   CYS A 157      35.925 -22.858  -3.195  1.00  5.33           C  
ATOM   2469  O   CYS A 157      35.716 -22.076  -2.270  1.00  5.33           O  
ATOM   2470  CB  CYS A 157      36.574 -20.936  -4.652  1.00  5.33           C  
ATOM   2471  SG  CYS A 157      37.570 -20.279  -6.022  1.00  5.33           S  
ATOM   2472  H   CYS A 157      37.197 -23.747  -6.022  1.00  5.33           H  
ATOM   2473  HA  CYS A 157      37.813 -22.610  -4.165  1.00  5.33           H  
ATOM   2474 1HB  CYS A 157      35.528 -20.704  -4.843  1.00  5.33           H  
ATOM   2475 2HB  CYS A 157      36.859 -20.394  -3.751  1.00  5.33           H  
ATOM   2476  HG  CYS A 157      38.747 -20.753  -5.569  1.00  5.33           H  
ATOM   2477  N   GLN A 158      35.496 -24.125  -3.180  1.00  4.62           N  
ATOM   2478  CA  GLN A 158      34.740 -24.676  -2.058  1.00  4.62           C  
ATOM   2479  C   GLN A 158      35.677 -25.354  -1.066  1.00  4.62           C  
ATOM   2480  O   GLN A 158      35.409 -25.423   0.136  1.00  4.62           O  
ATOM   2481  CB  GLN A 158      33.715 -25.722  -2.527  1.00  4.62           C  
ATOM   2482  CG  GLN A 158      32.615 -25.224  -3.461  1.00  4.62           C  
ATOM   2483  CD  GLN A 158      31.581 -26.335  -3.744  1.00  4.62           C  
ATOM   2484  OE1 GLN A 158      30.919 -26.798  -2.805  1.00  4.62           O  
ATOM   2485  NE2 GLN A 158      31.443 -26.772  -4.992  1.00  4.62           N  
ATOM   2486  H   GLN A 158      35.681 -24.702  -3.986  1.00  4.62           H  
ATOM   2487  HA  GLN A 158      34.222 -23.864  -1.547  1.00  4.62           H  
ATOM   2488 1HB  GLN A 158      34.237 -26.530  -3.040  1.00  4.62           H  
ATOM   2489 2HB  GLN A 158      33.230 -26.157  -1.655  1.00  4.62           H  
ATOM   2490 1HG  GLN A 158      32.105 -24.379  -3.001  1.00  4.62           H  
ATOM   2491 2HG  GLN A 158      33.063 -24.921  -4.414  1.00  4.62           H  
ATOM   2492 1HE2 GLN A 158      30.787 -27.495  -5.198  1.00  4.62           H  
ATOM   2493 2HE2 GLN A 158      32.010 -26.384  -5.749  1.00  4.62           H  
ATOM   2494  N   GLY A 159      36.806 -25.846  -1.572  1.00  3.81           N  
ATOM   2495  CA  GLY A 159      37.770 -26.612  -0.781  1.00  3.81           C  
ATOM   2496  C   GLY A 159      38.612 -25.719   0.117  1.00  3.81           C  
ATOM   2497  O   GLY A 159      39.819 -25.597  -0.071  1.00  3.81           O  
ATOM   2498  H   GLY A 159      36.987 -25.715  -2.553  1.00  3.81           H  
ATOM   2499 1HA  GLY A 159      37.238 -27.343  -0.172  1.00  3.81           H  
ATOM   2500 2HA  GLY A 159      38.422 -27.173  -1.451  1.00  3.81           H  
ATOM   2501  N   ASP A 160      37.952 -25.102   1.089  1.00  3.02           N  
ATOM   2502  CA  ASP A 160      38.554 -24.150   2.010  1.00  3.02           C  
ATOM   2503  C   ASP A 160      39.022 -22.878   1.313  1.00  3.02           C  
ATOM   2504  O   ASP A 160      40.228 -22.689   1.133  1.00  3.02           O  
ATOM   2505  CB  ASP A 160      39.720 -24.697   2.812  1.00  3.02           C  
ATOM   2506  CG  ASP A 160      39.994 -23.754   4.009  1.00  3.02           C  
ATOM   2507  OD1 ASP A 160      39.588 -22.584   3.943  1.00  3.02           O  
ATOM   2508  OD2 ASP A 160      40.569 -24.198   4.979  1.00  3.02           O  
ATOM   2509  H   ASP A 160      36.952 -25.291   1.139  1.00  3.02           H  
ATOM   2510  HA  ASP A 160      37.808 -23.918   2.756  1.00  3.02           H  
ATOM   2511 1HB  ASP A 160      39.493 -25.700   3.178  1.00  3.02           H  
ATOM   2512 2HB  ASP A 160      40.621 -24.753   2.193  1.00  3.02           H  
ATOM   2513  N   PRO A 161      38.122 -21.926   1.001  1.00  2.36           N  
ATOM   2514  CA  PRO A 161      38.392 -20.720   0.250  1.00  2.36           C  
ATOM   2515  C   PRO A 161      39.444 -19.857   0.931  1.00  2.36           C  
ATOM   2516  O   PRO A 161      40.004 -18.964   0.290  1.00  2.36           O  
ATOM   2517  CB  PRO A 161      37.029 -20.022   0.184  1.00  2.36           C  
ATOM   2518  CG  PRO A 161      36.264 -20.560   1.351  1.00  2.36           C  
ATOM   2519  CD  PRO A 161      36.731 -21.999   1.504  1.00  2.36           C  
ATOM   2520  HA  PRO A 161      38.721 -21.007  -0.751  1.00  2.36           H  
ATOM   2521 1HB  PRO A 161      37.162 -18.934   0.242  1.00  2.36           H  
ATOM   2522 2HB  PRO A 161      36.543 -20.232  -0.780  1.00  2.36           H  
ATOM   2523 1HG  PRO A 161      36.473 -19.955   2.245  1.00  2.36           H  
ATOM   2524 2HG  PRO A 161      35.182 -20.486   1.158  1.00  2.36           H  
ATOM   2525 1HD  PRO A 161      36.682 -22.205   2.573  1.00  2.36           H  
ATOM   2526 2HD  PRO A 161      36.125 -22.693   0.897  1.00  2.36           H  
ATOM   2527  N   ALA A 162      39.756 -20.131   2.212  1.00  1.85           N  
ATOM   2528  CA  ALA A 162      40.763 -19.363   2.916  1.00  1.85           C  
ATOM   2529  C   ALA A 162      42.078 -19.440   2.162  1.00  1.85           C  
ATOM   2530  O   ALA A 162      42.861 -18.492   2.180  1.00  1.85           O  
ATOM   2531  CB  ALA A 162      40.939 -19.877   4.326  1.00  1.85           C  
ATOM   2532  H   ALA A 162      39.346 -20.925   2.722  1.00  1.85           H  
ATOM   2533  HA  ALA A 162      40.445 -18.332   2.952  1.00  1.85           H  
ATOM   2534 1HB  ALA A 162      41.686 -19.281   4.841  1.00  1.85           H  
ATOM   2535 2HB  ALA A 162      39.991 -19.817   4.857  1.00  1.85           H  
ATOM   2536 3HB  ALA A 162      41.268 -20.916   4.291  1.00  1.85           H  
ATOM   2537  N   GLU A 163      42.321 -20.565   1.483  1.00  1.49           N  
ATOM   2538  CA  GLU A 163      43.543 -20.745   0.715  1.00  1.49           C  
ATOM   2539  C   GLU A 163      43.620 -19.757  -0.448  1.00  1.49           C  
ATOM   2540  O   GLU A 163      44.704 -19.321  -0.828  1.00  1.49           O  
ATOM   2541  CB  GLU A 163      43.647 -22.180   0.197  1.00  1.49           C  
ATOM   2542  CG  GLU A 163      43.919 -23.233   1.276  1.00  1.49           C  
ATOM   2543  CD  GLU A 163      45.289 -23.096   1.909  1.00  1.49           C  
ATOM   2544  OE1 GLU A 163      46.256 -23.062   1.181  1.00  1.49           O  
ATOM   2545  OE2 GLU A 163      45.367 -23.027   3.114  1.00  1.49           O  
ATOM   2546  H   GLU A 163      41.617 -21.312   1.485  1.00  1.49           H  
ATOM   2547  HA  GLU A 163      44.392 -20.556   1.375  1.00  1.49           H  
ATOM   2548 1HB  GLU A 163      42.711 -22.448  -0.299  1.00  1.49           H  
ATOM   2549 2HB  GLU A 163      44.441 -22.242  -0.546  1.00  1.49           H  
ATOM   2550 1HG  GLU A 163      43.155 -23.133   2.055  1.00  1.49           H  
ATOM   2551 2HG  GLU A 163      43.817 -24.225   0.837  1.00  1.49           H  
ATOM   2552  N   HIS A 164      42.474 -19.405  -1.037  1.00  1.25           N  
ATOM   2553  CA  HIS A 164      42.471 -18.487  -2.166  1.00  1.25           C  
ATOM   2554  C   HIS A 164      42.685 -17.085  -1.627  1.00  1.25           C  
ATOM   2555  O   HIS A 164      43.343 -16.242  -2.247  1.00  1.25           O  
ATOM   2556  CB  HIS A 164      41.157 -18.587  -2.949  1.00  1.25           C  
ATOM   2557  CG  HIS A 164      41.007 -19.847  -3.725  1.00  1.25           C  
ATOM   2558  ND1 HIS A 164      41.762 -20.125  -4.842  1.00  1.25           N  
ATOM   2559  CD2 HIS A 164      40.198 -20.911  -3.545  1.00  1.25           C  
ATOM   2560  CE1 HIS A 164      41.421 -21.307  -5.316  1.00  1.25           C  
ATOM   2561  NE2 HIS A 164      40.480 -21.809  -4.544  1.00  1.25           N  
ATOM   2562  H   HIS A 164      41.588 -19.730  -0.667  1.00  1.25           H  
ATOM   2563  HA  HIS A 164      43.290 -18.721  -2.843  1.00  1.25           H  
ATOM   2564 1HB  HIS A 164      40.336 -18.552  -2.251  1.00  1.25           H  
ATOM   2565 2HB  HIS A 164      41.067 -17.742  -3.624  1.00  1.25           H  
ATOM   2566  HD1 HIS A 164      42.466 -19.538  -5.245  1.00  1.25           H  
ATOM   2567  HD2 HIS A 164      39.442 -21.148  -2.813  1.00  1.25           H  
ATOM   2568  HE1 HIS A 164      41.907 -21.711  -6.204  1.00  1.25           H  
ATOM   2569  N   ILE A 165      42.167 -16.847  -0.427  1.00  1.10           N  
ATOM   2570  CA  ILE A 165      42.327 -15.551   0.200  1.00  1.10           C  
ATOM   2571  C   ILE A 165      43.797 -15.355   0.532  1.00  1.10           C  
ATOM   2572  O   ILE A 165      44.386 -14.325   0.207  1.00  1.10           O  
ATOM   2573  CB  ILE A 165      41.464 -15.427   1.460  1.00  1.10           C  
ATOM   2574  CG1 ILE A 165      40.016 -15.470   1.056  1.00  1.10           C  
ATOM   2575  CG2 ILE A 165      41.765 -14.107   2.133  1.00  1.10           C  
ATOM   2576  CD1 ILE A 165      39.054 -15.634   2.179  1.00  1.10           C  
ATOM   2577  H   ILE A 165      41.620 -17.577   0.031  1.00  1.10           H  
ATOM   2578  HA  ILE A 165      42.036 -14.774  -0.479  1.00  1.10           H  
ATOM   2579  HB  ILE A 165      41.662 -16.249   2.138  1.00  1.10           H  
ATOM   2580 1HG1 ILE A 165      39.773 -14.554   0.523  1.00  1.10           H  
ATOM   2581 2HG1 ILE A 165      39.891 -16.308   0.391  1.00  1.10           H  
ATOM   2582 1HG2 ILE A 165      41.144 -13.997   3.019  1.00  1.10           H  
ATOM   2583 2HG2 ILE A 165      42.817 -14.073   2.418  1.00  1.10           H  
ATOM   2584 3HG2 ILE A 165      41.549 -13.300   1.436  1.00  1.10           H  
ATOM   2585 1HD1 ILE A 165      38.043 -15.670   1.782  1.00  1.10           H  
ATOM   2586 2HD1 ILE A 165      39.251 -16.542   2.707  1.00  1.10           H  
ATOM   2587 3HD1 ILE A 165      39.154 -14.796   2.863  1.00  1.10           H  
ATOM   2588  N   GLU A 166      44.421 -16.372   1.116  1.00  1.01           N  
ATOM   2589  CA  GLU A 166      45.827 -16.274   1.475  1.00  1.01           C  
ATOM   2590  C   GLU A 166      46.738 -16.135   0.248  1.00  1.01           C  
ATOM   2591  O   GLU A 166      47.737 -15.423   0.305  1.00  1.01           O  
ATOM   2592  CB  GLU A 166      46.255 -17.492   2.296  1.00  1.01           C  
ATOM   2593  CG  GLU A 166      47.677 -17.395   2.865  1.00  1.01           C  
ATOM   2594  CD  GLU A 166      47.811 -16.265   3.880  1.00  1.01           C  
ATOM   2595  OE1 GLU A 166      46.795 -15.823   4.371  1.00  1.01           O  
ATOM   2596  OE2 GLU A 166      48.912 -15.852   4.162  1.00  1.01           O  
ATOM   2597  H   GLU A 166      43.896 -17.212   1.358  1.00  1.01           H  
ATOM   2598  HA  GLU A 166      45.956 -15.383   2.088  1.00  1.01           H  
ATOM   2599 1HB  GLU A 166      45.561 -17.631   3.126  1.00  1.01           H  
ATOM   2600 2HB  GLU A 166      46.196 -18.387   1.671  1.00  1.01           H  
ATOM   2601 1HG  GLU A 166      47.934 -18.340   3.344  1.00  1.01           H  
ATOM   2602 2HG  GLU A 166      48.375 -17.231   2.043  1.00  1.01           H  
ATOM   2603  N   LYS A 167      46.429 -16.828  -0.849  1.00  0.94           N  
ATOM   2604  CA  LYS A 167      47.256 -16.739  -2.052  1.00  0.94           C  
ATOM   2605  C   LYS A 167      47.124 -15.412  -2.824  1.00  0.94           C  
ATOM   2606  O   LYS A 167      48.109 -14.925  -3.385  1.00  0.94           O  
ATOM   2607  CB  LYS A 167      46.957 -17.925  -2.961  1.00  0.94           C  
ATOM   2608  CG  LYS A 167      47.479 -19.252  -2.400  1.00  0.94           C  
ATOM   2609  CD  LYS A 167      47.112 -20.438  -3.275  1.00  0.94           C  
ATOM   2610  CE  LYS A 167      47.621 -21.741  -2.661  1.00  0.94           C  
ATOM   2611  NZ  LYS A 167      47.252 -22.930  -3.480  1.00  0.94           N  
ATOM   2612  H   LYS A 167      45.624 -17.455  -0.850  1.00  0.94           H  
ATOM   2613  HA  LYS A 167      48.296 -16.825  -1.739  1.00  0.94           H  
ATOM   2614 1HB  LYS A 167      45.875 -18.017  -3.087  1.00  0.94           H  
ATOM   2615 2HB  LYS A 167      47.396 -17.761  -3.942  1.00  0.94           H  
ATOM   2616 1HG  LYS A 167      48.564 -19.201  -2.328  1.00  0.94           H  
ATOM   2617 2HG  LYS A 167      47.085 -19.409  -1.398  1.00  0.94           H  
ATOM   2618 1HD  LYS A 167      46.024 -20.492  -3.361  1.00  0.94           H  
ATOM   2619 2HD  LYS A 167      47.538 -20.313  -4.269  1.00  0.94           H  
ATOM   2620 1HE  LYS A 167      48.705 -21.695  -2.574  1.00  0.94           H  
ATOM   2621 2HE  LYS A 167      47.189 -21.856  -1.661  1.00  0.94           H  
ATOM   2622 1HZ  LYS A 167      47.604 -23.765  -3.034  1.00  0.94           H  
ATOM   2623 2HZ  LYS A 167      46.246 -22.983  -3.548  1.00  0.94           H  
ATOM   2624 3HZ  LYS A 167      47.651 -22.846  -4.404  1.00  0.94           H  
ATOM   2625  N   LEU A 168      45.917 -14.834  -2.873  1.00  0.90           N  
ATOM   2626  CA  LEU A 168      45.680 -13.579  -3.597  1.00  0.90           C  
ATOM   2627  C   LEU A 168      45.804 -12.317  -2.744  1.00  0.90           C  
ATOM   2628  O   LEU A 168      46.324 -11.300  -3.214  1.00  0.90           O  
ATOM   2629  CB  LEU A 168      44.322 -13.598  -4.321  1.00  0.90           C  
ATOM   2630  CG  LEU A 168      43.939 -12.274  -5.100  1.00  0.90           C  
ATOM   2631  CD1 LEU A 168      44.979 -11.954  -6.155  1.00  0.90           C  
ATOM   2632  CD2 LEU A 168      42.585 -12.453  -5.796  1.00  0.90           C  
ATOM   2633  H   LEU A 168      45.122 -15.288  -2.420  1.00  0.90           H  
ATOM   2634  HA  LEU A 168      46.438 -13.510  -4.374  1.00  0.90           H  
ATOM   2635 1HB  LEU A 168      44.324 -14.417  -5.035  1.00  0.90           H  
ATOM   2636 2HB  LEU A 168      43.544 -13.798  -3.583  1.00  0.90           H  
ATOM   2637  HG  LEU A 168      43.888 -11.455  -4.393  1.00  0.90           H  
ATOM   2638 1HD1 LEU A 168      44.700 -11.036  -6.673  1.00  0.90           H  
ATOM   2639 2HD1 LEU A 168      45.933 -11.823  -5.679  1.00  0.90           H  
ATOM   2640 3HD1 LEU A 168      45.037 -12.770  -6.872  1.00  0.90           H  
ATOM   2641 1HD2 LEU A 168      42.318 -11.533  -6.323  1.00  0.90           H  
ATOM   2642 2HD2 LEU A 168      42.651 -13.273  -6.510  1.00  0.90           H  
ATOM   2643 3HD2 LEU A 168      41.832 -12.684  -5.071  1.00  0.90           H  
ATOM   2644  N   ALA A 169      45.306 -12.333  -1.511  1.00  0.87           N  
ATOM   2645  CA  ALA A 169      45.300 -11.113  -0.721  1.00  0.87           C  
ATOM   2646  C   ALA A 169      46.675 -10.415  -0.640  1.00  0.87           C  
ATOM   2647  O   ALA A 169      46.690  -9.198  -0.776  1.00  0.87           O  
ATOM   2648  CB  ALA A 169      44.762 -11.386   0.679  1.00  0.87           C  
ATOM   2649  H   ALA A 169      44.906 -13.176  -1.105  1.00  0.87           H  
ATOM   2650  HA  ALA A 169      44.613 -10.419  -1.205  1.00  0.87           H  
ATOM   2651 1HB  ALA A 169      44.701 -10.448   1.227  1.00  0.87           H  
ATOM   2652 2HB  ALA A 169      43.767 -11.813   0.574  1.00  0.87           H  
ATOM   2653 3HB  ALA A 169      45.370 -12.068   1.234  1.00  0.87           H  
ATOM   2654  N   PRO A 170      47.843 -11.087  -0.426  1.00  0.85           N  
ATOM   2655  CA  PRO A 170      49.162 -10.459  -0.381  1.00  0.85           C  
ATOM   2656  C   PRO A 170      49.531  -9.741  -1.677  1.00  0.85           C  
ATOM   2657  O   PRO A 170      50.371  -8.840  -1.687  1.00  0.85           O  
ATOM   2658  CB  PRO A 170      50.105 -11.648  -0.148  1.00  0.85           C  
ATOM   2659  CG  PRO A 170      49.239 -12.692   0.486  1.00  0.85           C  
ATOM   2660  CD  PRO A 170      47.902 -12.538  -0.195  1.00  0.85           C  
ATOM   2661  HA  PRO A 170      49.199  -9.767   0.472  1.00  0.85           H  
ATOM   2662 1HB  PRO A 170      50.534 -11.979  -1.106  1.00  0.85           H  
ATOM   2663 2HB  PRO A 170      50.943 -11.338   0.493  1.00  0.85           H  
ATOM   2664 1HG  PRO A 170      49.668 -13.694   0.328  1.00  0.85           H  
ATOM   2665 2HG  PRO A 170      49.176 -12.542   1.573  1.00  0.85           H  
ATOM   2666 1HD  PRO A 170      47.945 -13.086  -1.143  1.00  0.85           H  
ATOM   2667 2HD  PRO A 170      47.138 -12.916   0.459  1.00  0.85           H  
ATOM   2668  N   LYS A 171      48.912 -10.131  -2.793  1.00  0.84           N  
ATOM   2669  CA  LYS A 171      49.235  -9.502  -4.059  1.00  0.84           C  
ATOM   2670  C   LYS A 171      48.479  -8.200  -4.092  1.00  0.84           C  
ATOM   2671  O   LYS A 171      48.977  -7.164  -4.550  1.00  0.84           O  
ATOM   2672  CB  LYS A 171      48.816 -10.406  -5.213  1.00  0.84           C  
ATOM   2673  CG  LYS A 171      49.606 -11.708  -5.288  1.00  0.84           C  
ATOM   2674  CD  LYS A 171      49.140 -12.595  -6.431  1.00  0.84           C  
ATOM   2675  CE  LYS A 171      49.913 -13.913  -6.453  1.00  0.84           C  
ATOM   2676  NZ  LYS A 171      49.429 -14.824  -7.522  1.00  0.84           N  
ATOM   2677  H   LYS A 171      48.186 -10.843  -2.787  1.00  0.84           H  
ATOM   2678  HA  LYS A 171      50.304  -9.296  -4.109  1.00  0.84           H  
ATOM   2679 1HB  LYS A 171      47.773 -10.647  -5.114  1.00  0.84           H  
ATOM   2680 2HB  LYS A 171      48.939  -9.874  -6.154  1.00  0.84           H  
ATOM   2681 1HG  LYS A 171      50.667 -11.492  -5.404  1.00  0.84           H  
ATOM   2682 2HG  LYS A 171      49.463 -12.257  -4.351  1.00  0.84           H  
ATOM   2683 1HD  LYS A 171      48.082 -12.818  -6.304  1.00  0.84           H  
ATOM   2684 2HD  LYS A 171      49.277 -12.080  -7.379  1.00  0.84           H  
ATOM   2685 1HE  LYS A 171      50.970 -13.707  -6.615  1.00  0.84           H  
ATOM   2686 2HE  LYS A 171      49.793 -14.409  -5.488  1.00  0.84           H  
ATOM   2687 1HZ  LYS A 171      49.960 -15.682  -7.497  1.00  0.84           H  
ATOM   2688 2HZ  LYS A 171      48.452 -15.027  -7.367  1.00  0.84           H  
ATOM   2689 3HZ  LYS A 171      49.544 -14.383  -8.423  1.00  0.84           H  
ATOM   2690  N   LEU A 172      47.279  -8.243  -3.524  1.00  0.85           N  
ATOM   2691  CA  LEU A 172      46.447  -7.072  -3.510  1.00  0.85           C  
ATOM   2692  C   LEU A 172      47.019  -6.111  -2.478  1.00  0.85           C  
ATOM   2693  O   LEU A 172      47.007  -4.904  -2.692  1.00  0.85           O  
ATOM   2694  CB  LEU A 172      45.012  -7.443  -3.176  1.00  0.85           C  
ATOM   2695  CG  LEU A 172      44.331  -8.364  -4.173  1.00  0.85           C  
ATOM   2696  CD1 LEU A 172      42.945  -8.622  -3.689  1.00  0.85           C  
ATOM   2697  CD2 LEU A 172      44.359  -7.795  -5.558  1.00  0.85           C  
ATOM   2698  H   LEU A 172      46.933  -9.134  -3.151  1.00  0.85           H  
ATOM   2699  HA  LEU A 172      46.471  -6.600  -4.488  1.00  0.85           H  
ATOM   2700 1HB  LEU A 172      45.007  -7.949  -2.221  1.00  0.85           H  
ATOM   2701 2HB  LEU A 172      44.419  -6.531  -3.086  1.00  0.85           H  
ATOM   2702  HG  LEU A 172      44.860  -9.314  -4.178  1.00  0.85           H  
ATOM   2703 1HD1 LEU A 172      42.459  -9.318  -4.367  1.00  0.85           H  
ATOM   2704 2HD1 LEU A 172      43.005  -9.044  -2.696  1.00  0.85           H  
ATOM   2705 3HD1 LEU A 172      42.380  -7.690  -3.657  1.00  0.85           H  
ATOM   2706 1HD2 LEU A 172      43.873  -8.490  -6.244  1.00  0.85           H  
ATOM   2707 2HD2 LEU A 172      43.845  -6.868  -5.577  1.00  0.85           H  
ATOM   2708 3HD2 LEU A 172      45.392  -7.640  -5.866  1.00  0.85           H  
ATOM   2709  N   GLN A 173      47.581  -6.655  -1.384  1.00  0.88           N  
ATOM   2710  CA  GLN A 173      48.206  -5.832  -0.354  1.00  0.88           C  
ATOM   2711  C   GLN A 173      49.348  -5.046  -0.969  1.00  0.88           C  
ATOM   2712  O   GLN A 173      49.455  -3.835  -0.775  1.00  0.88           O  
ATOM   2713  CB  GLN A 173      48.736  -6.667   0.814  1.00  0.88           C  
ATOM   2714  CG  GLN A 173      49.331  -5.826   1.950  1.00  0.88           C  
ATOM   2715  CD  GLN A 173      49.818  -6.656   3.139  1.00  0.88           C  
ATOM   2716  OE1 GLN A 173      49.686  -7.888   3.168  1.00  0.88           O  
ATOM   2717  NE2 GLN A 173      50.382  -5.977   4.134  1.00  0.88           N  
ATOM   2718  H   GLN A 173      47.532  -7.662  -1.258  1.00  0.88           H  
ATOM   2719  HA  GLN A 173      47.474  -5.130   0.026  1.00  0.88           H  
ATOM   2720 1HB  GLN A 173      47.940  -7.297   1.212  1.00  0.88           H  
ATOM   2721 2HB  GLN A 173      49.523  -7.327   0.453  1.00  0.88           H  
ATOM   2722 1HG  GLN A 173      50.185  -5.269   1.558  1.00  0.88           H  
ATOM   2723 2HG  GLN A 173      48.575  -5.127   2.313  1.00  0.88           H  
ATOM   2724 1HE2 GLN A 173      50.722  -6.452   4.940  1.00  0.88           H  
ATOM   2725 2HE2 GLN A 173      50.470  -4.952   4.070  1.00  0.88           H  
ATOM   2726  N   LYS A 174      50.166  -5.705  -1.795  1.00  0.95           N  
ATOM   2727  CA  LYS A 174      51.254  -4.984  -2.437  1.00  0.95           C  
ATOM   2728  C   LYS A 174      50.705  -3.837  -3.279  1.00  0.95           C  
ATOM   2729  O   LYS A 174      51.268  -2.740  -3.259  1.00  0.95           O  
ATOM   2730  CB  LYS A 174      52.101  -5.930  -3.288  1.00  0.95           C  
ATOM   2731  CG  LYS A 174      52.962  -6.885  -2.474  1.00  0.95           C  
ATOM   2732  CD  LYS A 174      53.732  -7.843  -3.364  1.00  0.95           C  
ATOM   2733  CE  LYS A 174      54.561  -8.810  -2.540  1.00  0.95           C  
ATOM   2734  NZ  LYS A 174      55.286  -9.785  -3.396  1.00  0.95           N  
ATOM   2735  H   LYS A 174      50.068  -6.713  -1.936  1.00  0.95           H  
ATOM   2736  HA  LYS A 174      51.889  -4.559  -1.662  1.00  0.95           H  
ATOM   2737 1HB  LYS A 174      51.445  -6.531  -3.921  1.00  0.95           H  
ATOM   2738 2HB  LYS A 174      52.751  -5.352  -3.941  1.00  0.95           H  
ATOM   2739 1HG  LYS A 174      53.676  -6.307  -1.890  1.00  0.95           H  
ATOM   2740 2HG  LYS A 174      52.343  -7.446  -1.788  1.00  0.95           H  
ATOM   2741 1HD  LYS A 174      53.025  -8.413  -3.971  1.00  0.95           H  
ATOM   2742 2HD  LYS A 174      54.388  -7.282  -4.027  1.00  0.95           H  
ATOM   2743 1HE  LYS A 174      55.284  -8.249  -1.951  1.00  0.95           H  
ATOM   2744 2HE  LYS A 174      53.900  -9.356  -1.863  1.00  0.95           H  
ATOM   2745 1HZ  LYS A 174      55.823 -10.412  -2.814  1.00  0.95           H  
ATOM   2746 2HZ  LYS A 174      54.616 -10.315  -3.935  1.00  0.95           H  
ATOM   2747 3HZ  LYS A 174      55.907  -9.291  -4.020  1.00  0.95           H  
ATOM   2748  N   TYR A 175      49.570  -4.038  -3.951  1.00  1.06           N  
ATOM   2749  CA  TYR A 175      48.995  -2.929  -4.706  1.00  1.06           C  
ATOM   2750  C   TYR A 175      48.390  -1.870  -3.778  1.00  1.06           C  
ATOM   2751  O   TYR A 175      48.425  -0.680  -4.093  1.00  1.06           O  
ATOM   2752  CB  TYR A 175      47.909  -3.401  -5.670  1.00  1.06           C  
ATOM   2753  CG  TYR A 175      48.376  -4.089  -6.904  1.00  1.06           C  
ATOM   2754  CD1 TYR A 175      48.150  -5.438  -7.068  1.00  1.06           C  
ATOM   2755  CD2 TYR A 175      49.028  -3.365  -7.889  1.00  1.06           C  
ATOM   2756  CE1 TYR A 175      48.578  -6.074  -8.203  1.00  1.06           C  
ATOM   2757  CE2 TYR A 175      49.457  -4.002  -9.036  1.00  1.06           C  
ATOM   2758  CZ  TYR A 175      49.234  -5.356  -9.193  1.00  1.06           C  
ATOM   2759  OH  TYR A 175      49.664  -6.001 -10.333  1.00  1.06           O  
ATOM   2760  H   TYR A 175      49.139  -4.966  -3.967  1.00  1.06           H  
ATOM   2761  HA  TYR A 175      49.790  -2.454  -5.280  1.00  1.06           H  
ATOM   2762 1HB  TYR A 175      47.250  -4.085  -5.143  1.00  1.06           H  
ATOM   2763 2HB  TYR A 175      47.312  -2.542  -5.977  1.00  1.06           H  
ATOM   2764  HD1 TYR A 175      47.637  -5.999  -6.299  1.00  1.06           H  
ATOM   2765  HD2 TYR A 175      49.201  -2.295  -7.759  1.00  1.06           H  
ATOM   2766  HE1 TYR A 175      48.406  -7.136  -8.322  1.00  1.06           H  
ATOM   2767  HE2 TYR A 175      49.972  -3.439  -9.815  1.00  1.06           H  
ATOM   2768  HH  TYR A 175      49.399  -6.923 -10.297  1.00  1.06           H  
ATOM   2769  N   LEU A 176      47.866  -2.279  -2.614  1.00  1.25           N  
ATOM   2770  CA  LEU A 176      47.263  -1.299  -1.720  1.00  1.25           C  
ATOM   2771  C   LEU A 176      48.302  -0.324  -1.159  1.00  1.25           C  
ATOM   2772  O   LEU A 176      48.057   0.893  -1.056  1.00  1.25           O  
ATOM   2773  CB  LEU A 176      46.548  -1.958  -0.517  1.00  1.25           C  
ATOM   2774  CG  LEU A 176      45.237  -2.799  -0.769  1.00  1.25           C  
ATOM   2775  CD1 LEU A 176      44.834  -3.448   0.481  1.00  1.25           C  
ATOM   2776  CD2 LEU A 176      44.136  -1.958  -1.221  1.00  1.25           C  
ATOM   2777  H   LEU A 176      47.846  -3.270  -2.387  1.00  1.25           H  
ATOM   2778  HA  LEU A 176      46.544  -0.771  -2.281  1.00  1.25           H  
ATOM   2779 1HB  LEU A 176      47.263  -2.621  -0.035  1.00  1.25           H  
ATOM   2780 2HB  LEU A 176      46.303  -1.175   0.191  1.00  1.25           H  
ATOM   2781  HG  LEU A 176      45.433  -3.559  -1.505  1.00  1.25           H  
ATOM   2782 1HD1 LEU A 176      43.935  -4.032   0.297  1.00  1.25           H  
ATOM   2783 2HD1 LEU A 176      45.625  -4.088   0.829  1.00  1.25           H  
ATOM   2784 3HD1 LEU A 176      44.628  -2.696   1.236  1.00  1.25           H  
ATOM   2785 1HD2 LEU A 176      43.249  -2.576  -1.377  1.00  1.25           H  
ATOM   2786 2HD2 LEU A 176      43.919  -1.194  -0.483  1.00  1.25           H  
ATOM   2787 3HD2 LEU A 176      44.421  -1.518  -2.119  1.00  1.25           H  
ATOM   2788  N   GLU A 177      49.467  -0.882  -0.818  1.00  1.52           N  
ATOM   2789  CA  GLU A 177      50.565  -0.166  -0.174  1.00  1.52           C  
ATOM   2790  C   GLU A 177      51.629   0.395  -1.118  1.00  1.52           C  
ATOM   2791  O   GLU A 177      52.303   1.368  -0.782  1.00  1.52           O  
ATOM   2792  CB  GLU A 177      51.254  -1.112   0.818  1.00  1.52           C  
ATOM   2793  CG  GLU A 177      50.359  -1.595   1.964  1.00  1.52           C  
ATOM   2794  CD  GLU A 177      51.028  -2.621   2.866  1.00  1.52           C  
ATOM   2795  OE1 GLU A 177      52.152  -2.980   2.609  1.00  1.52           O  
ATOM   2796  OE2 GLU A 177      50.394  -3.065   3.798  1.00  1.52           O  
ATOM   2797  H   GLU A 177      49.562  -1.891  -0.961  1.00  1.52           H  
ATOM   2798  HA  GLU A 177      50.138   0.671   0.376  1.00  1.52           H  
ATOM   2799 1HB  GLU A 177      51.605  -1.995   0.279  1.00  1.52           H  
ATOM   2800 2HB  GLU A 177      52.127  -0.619   1.245  1.00  1.52           H  
ATOM   2801 1HG  GLU A 177      50.055  -0.738   2.563  1.00  1.52           H  
ATOM   2802 2HG  GLU A 177      49.459  -2.040   1.532  1.00  1.52           H  
ATOM   2803  N   GLY A 178      51.834  -0.239  -2.273  1.00  1.86           N  
ATOM   2804  CA  GLY A 178      52.897   0.160  -3.192  1.00  1.86           C  
ATOM   2805  C   GLY A 178      54.242  -0.475  -2.827  1.00  1.86           C  
ATOM   2806  O   GLY A 178      55.276  -0.150  -3.410  1.00  1.86           O  
ATOM   2807  H   GLY A 178      51.268  -1.042  -2.533  1.00  1.86           H  
ATOM   2808 1HA  GLY A 178      52.619  -0.126  -4.206  1.00  1.86           H  
ATOM   2809 2HA  GLY A 178      52.996   1.237  -3.174  1.00  1.86           H  
ATOM   2810  N   GLY A 179      54.215  -1.371  -1.844  1.00  2.26           N  
ATOM   2811  CA  GLY A 179      55.401  -2.050  -1.342  1.00  2.26           C  
ATOM   2812  C   GLY A 179      55.610  -1.746   0.139  1.00  2.26           C  
ATOM   2813  O   GLY A 179      56.734  -1.504   0.579  1.00  2.26           O  
ATOM   2814  H   GLY A 179      53.319  -1.583  -1.429  1.00  2.26           H  
ATOM   2815 1HA  GLY A 179      55.292  -3.125  -1.485  1.00  2.26           H  
ATOM   2816 2HA  GLY A 179      56.275  -1.735  -1.910  1.00  2.26           H  
TER    2817
ENDMDL

REMARK ID 642272 MODEL 4 2guh-n02
PFRMAT TS
TARGET 2guh-n02
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       2.156  -1.330   1.509  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.957  -0.772   0.426  1.00  1.30           C  
ATOM      3  C   MET A   1       3.133   0.736   0.582  1.00  1.30           C  
ATOM      4  O   MET A   1       4.260   1.184   0.775  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.344  -1.123  -0.932  1.00  1.30           C  
ATOM      6  CG  MET A   1       2.419  -2.621  -1.289  1.00  1.30           C  
ATOM      7  SD  MET A   1       1.592  -3.038  -2.853  1.00  1.30           S  
ATOM      8  CE  MET A   1       2.732  -2.381  -4.068  1.00  1.30           C  
ATOM      9 1H   MET A   1       2.759  -1.833   2.144  1.00  1.30           H  
ATOM     10 2H   MET A   1       1.690  -0.588   2.010  1.00  1.30           H  
ATOM     11 3H   MET A   1       1.468  -1.965   1.129  1.00  1.30           H  
ATOM     12  HA  MET A   1       3.951  -1.216   0.471  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.302  -0.837  -0.934  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.849  -0.555  -1.718  1.00  1.30           H  
ATOM     15 1HG  MET A   1       3.467  -2.915  -1.367  1.00  1.30           H  
ATOM     16 2HG  MET A   1       1.962  -3.207  -0.491  1.00  1.30           H  
ATOM     17 1HE  MET A   1       2.340  -2.550  -5.077  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.868  -1.323  -3.897  1.00  1.30           H  
ATOM     19 3HE  MET A   1       3.694  -2.882  -3.967  1.00  1.30           H  
ATOM     20  N   THR A   2       2.006   1.481   0.558  1.00  1.14           N  
ATOM     21  CA  THR A   2       1.859   2.964   0.636  1.00  1.14           C  
ATOM     22  C   THR A   2       1.899   3.591  -0.742  1.00  1.14           C  
ATOM     23  O   THR A   2       2.592   3.098  -1.636  1.00  1.14           O  
ATOM     24  CB  THR A   2       2.931   3.748   1.459  1.00  1.14           C  
ATOM     25  OG1 THR A   2       4.242   3.646   0.832  1.00  1.14           O  
ATOM     26  CG2 THR A   2       3.002   3.267   2.912  1.00  1.14           C  
ATOM     27  H   THR A   2       1.136   0.990   0.424  1.00  1.14           H  
ATOM     28  HA  THR A   2       0.883   3.188   1.070  1.00  1.14           H  
ATOM     29  HB  THR A   2       2.646   4.798   1.467  1.00  1.14           H  
ATOM     30  HG1 THR A   2       4.578   2.759   0.956  1.00  1.14           H  
ATOM     31 1HG2 THR A   2       3.736   3.864   3.451  1.00  1.14           H  
ATOM     32 2HG2 THR A   2       2.025   3.386   3.379  1.00  1.14           H  
ATOM     33 3HG2 THR A   2       3.294   2.227   2.960  1.00  1.14           H  
ATOM     34  N   ASP A   3       1.197   4.721  -0.893  1.00  1.00           N  
ATOM     35  CA  ASP A   3       1.180   5.435  -2.165  1.00  1.00           C  
ATOM     36  C   ASP A   3       2.573   5.837  -2.608  1.00  1.00           C  
ATOM     37  O   ASP A   3       2.908   5.721  -3.784  1.00  1.00           O  
ATOM     38  CB  ASP A   3       0.341   6.710  -2.043  1.00  1.00           C  
ATOM     39  CG  ASP A   3      -1.167   6.482  -1.969  1.00  1.00           C  
ATOM     40  OD1 ASP A   3      -1.614   5.404  -2.297  1.00  1.00           O  
ATOM     41  OD2 ASP A   3      -1.858   7.391  -1.591  1.00  1.00           O  
ATOM     42  H   ASP A   3       0.656   5.077  -0.118  1.00  1.00           H  
ATOM     43  HA  ASP A   3       0.752   4.783  -2.924  1.00  1.00           H  
ATOM     44 1HB  ASP A   3       0.647   7.254  -1.150  1.00  1.00           H  
ATOM     45 2HB  ASP A   3       0.555   7.359  -2.894  1.00  1.00           H  
ATOM     46  N   GLU A   4       3.409   6.272  -1.668  1.00  0.89           N  
ATOM     47  CA  GLU A   4       4.747   6.689  -2.053  1.00  0.89           C  
ATOM     48  C   GLU A   4       5.539   5.515  -2.606  1.00  0.89           C  
ATOM     49  O   GLU A   4       6.225   5.645  -3.623  1.00  0.89           O  
ATOM     50  CB  GLU A   4       5.485   7.307  -0.867  1.00  0.89           C  
ATOM     51  CG  GLU A   4       4.933   8.664  -0.422  1.00  0.89           C  
ATOM     52  CD  GLU A   4       5.645   9.235   0.786  1.00  0.89           C  
ATOM     53  OE1 GLU A   4       6.466   8.552   1.350  1.00  0.89           O  
ATOM     54  OE2 GLU A   4       5.364  10.357   1.139  1.00  0.89           O  
ATOM     55  H   GLU A   4       3.109   6.325  -0.707  1.00  0.89           H  
ATOM     56  HA  GLU A   4       4.661   7.440  -2.841  1.00  0.89           H  
ATOM     57 1HB  GLU A   4       5.431   6.626  -0.015  1.00  0.89           H  
ATOM     58 2HB  GLU A   4       6.537   7.434  -1.120  1.00  0.89           H  
ATOM     59 1HG  GLU A   4       5.023   9.368  -1.250  1.00  0.89           H  
ATOM     60 2HG  GLU A   4       3.874   8.550  -0.194  1.00  0.89           H  
ATOM     61  N   ASP A   5       5.398   4.330  -1.996  1.00  0.82           N  
ATOM     62  CA  ASP A   5       6.157   3.213  -2.531  1.00  0.82           C  
ATOM     63  C   ASP A   5       5.604   2.855  -3.900  1.00  0.82           C  
ATOM     64  O   ASP A   5       6.374   2.572  -4.814  1.00  0.82           O  
ATOM     65  CB  ASP A   5       6.131   2.007  -1.599  1.00  0.82           C  
ATOM     66  CG  ASP A   5       7.150   0.914  -1.952  1.00  0.82           C  
ATOM     67  OD1 ASP A   5       8.334   1.186  -1.890  1.00  0.82           O  
ATOM     68  OD2 ASP A   5       6.741  -0.180  -2.267  1.00  0.82           O  
ATOM     69  H   ASP A   5       4.822   4.208  -1.156  1.00  0.82           H  
ATOM     70  HA  ASP A   5       7.194   3.523  -2.653  1.00  0.82           H  
ATOM     71 1HB  ASP A   5       6.305   2.335  -0.575  1.00  0.82           H  
ATOM     72 2HB  ASP A   5       5.131   1.569  -1.629  1.00  0.82           H  
ATOM     73  N   LYS A   6       4.278   2.913  -4.073  1.00  0.77           N  
ATOM     74  CA  LYS A   6       3.709   2.589  -5.372  1.00  0.77           C  
ATOM     75  C   LYS A   6       4.177   3.562  -6.449  1.00  0.77           C  
ATOM     76  O   LYS A   6       4.514   3.139  -7.556  1.00  0.77           O  
ATOM     77  CB  LYS A   6       2.183   2.513  -5.296  1.00  0.77           C  
ATOM     78  CG  LYS A   6       1.667   1.263  -4.565  1.00  0.77           C  
ATOM     79  CD  LYS A   6       0.137   1.212  -4.467  1.00  0.77           C  
ATOM     80  CE  LYS A   6      -0.336  -0.074  -3.800  1.00  0.77           C  
ATOM     81  NZ  LYS A   6      -1.823  -0.121  -3.594  1.00  0.77           N  
ATOM     82  H   LYS A   6       3.671   3.156  -3.288  1.00  0.77           H  
ATOM     83  HA  LYS A   6       4.060   1.606  -5.657  1.00  0.77           H  
ATOM     84 1HB  LYS A   6       1.803   3.394  -4.774  1.00  0.77           H  
ATOM     85 2HB  LYS A   6       1.766   2.521  -6.300  1.00  0.77           H  
ATOM     86 1HG  LYS A   6       2.003   0.392  -5.111  1.00  0.77           H  
ATOM     87 2HG  LYS A   6       2.094   1.234  -3.560  1.00  0.77           H  
ATOM     88 1HD  LYS A   6      -0.199   2.045  -3.857  1.00  0.77           H  
ATOM     89 2HD  LYS A   6      -0.314   1.294  -5.456  1.00  0.77           H  
ATOM     90 1HE  LYS A   6      -0.045  -0.919  -4.421  1.00  0.77           H  
ATOM     91 2HE  LYS A   6       0.148  -0.157  -2.840  1.00  0.77           H  
ATOM     92 1HZ  LYS A   6      -2.072  -0.987  -3.148  1.00  0.77           H  
ATOM     93 2HZ  LYS A   6      -2.110   0.651  -3.015  1.00  0.77           H  
ATOM     94 3HZ  LYS A   6      -2.326  -0.063  -4.483  1.00  0.77           H  
ATOM     95  N   GLU A   7       4.283   4.856  -6.140  1.00  0.76           N  
ATOM     96  CA  GLU A   7       4.765   5.776  -7.167  1.00  0.76           C  
ATOM     97  C   GLU A   7       6.207   5.429  -7.563  1.00  0.76           C  
ATOM     98  O   GLU A   7       6.546   5.432  -8.753  1.00  0.76           O  
ATOM     99  CB  GLU A   7       4.681   7.237  -6.707  1.00  0.76           C  
ATOM    100  CG  GLU A   7       3.250   7.802  -6.595  1.00  0.76           C  
ATOM    101  CD  GLU A   7       3.216   9.253  -6.120  1.00  0.76           C  
ATOM    102  OE1 GLU A   7       4.263   9.805  -5.871  1.00  0.76           O  
ATOM    103  OE2 GLU A   7       2.141   9.796  -5.988  1.00  0.76           O  
ATOM    104  H   GLU A   7       3.996   5.193  -5.220  1.00  0.76           H  
ATOM    105  HA  GLU A   7       4.136   5.663  -8.048  1.00  0.76           H  
ATOM    106 1HB  GLU A   7       5.146   7.326  -5.722  1.00  0.76           H  
ATOM    107 2HB  GLU A   7       5.244   7.869  -7.392  1.00  0.76           H  
ATOM    108 1HG  GLU A   7       2.778   7.742  -7.573  1.00  0.76           H  
ATOM    109 2HG  GLU A   7       2.676   7.182  -5.909  1.00  0.76           H  
ATOM    110  N   ASP A   8       7.041   5.062  -6.575  1.00  0.76           N  
ATOM    111  CA  ASP A   8       8.424   4.685  -6.866  1.00  0.76           C  
ATOM    112  C   ASP A   8       8.511   3.358  -7.625  1.00  0.76           C  
ATOM    113  O   ASP A   8       9.333   3.215  -8.536  1.00  0.76           O  
ATOM    114  CB  ASP A   8       9.267   4.614  -5.584  1.00  0.76           C  
ATOM    115  CG  ASP A   8       9.611   6.000  -4.991  1.00  0.76           C  
ATOM    116  OD1 ASP A   8       9.415   6.986  -5.666  1.00  0.76           O  
ATOM    117  OD2 ASP A   8      10.096   6.047  -3.880  1.00  0.76           O  
ATOM    118  H   ASP A   8       6.713   5.079  -5.605  1.00  0.76           H  
ATOM    119  HA  ASP A   8       8.855   5.459  -7.498  1.00  0.76           H  
ATOM    120 1HB  ASP A   8       8.712   4.045  -4.830  1.00  0.76           H  
ATOM    121 2HB  ASP A   8      10.190   4.075  -5.783  1.00  0.76           H  
ATOM    122  N   LEU A   9       7.646   2.392  -7.294  1.00  0.77           N  
ATOM    123  CA  LEU A   9       7.643   1.109  -7.993  1.00  0.77           C  
ATOM    124  C   LEU A   9       7.301   1.310  -9.459  1.00  0.77           C  
ATOM    125  O   LEU A   9       7.915   0.708 -10.345  1.00  0.77           O  
ATOM    126  CB  LEU A   9       6.620   0.152  -7.368  1.00  0.77           C  
ATOM    127  CG  LEU A   9       6.932  -0.410  -5.995  1.00  0.77           C  
ATOM    128  CD1 LEU A   9       5.701  -1.140  -5.456  1.00  0.77           C  
ATOM    129  CD2 LEU A   9       8.096  -1.351  -6.119  1.00  0.77           C  
ATOM    130  H   LEU A   9       6.998   2.543  -6.522  1.00  0.77           H  
ATOM    131  HA  LEU A   9       8.637   0.670  -7.923  1.00  0.77           H  
ATOM    132 1HB  LEU A   9       5.672   0.678  -7.294  1.00  0.77           H  
ATOM    133 2HB  LEU A   9       6.485  -0.687  -8.042  1.00  0.77           H  
ATOM    134  HG  LEU A   9       7.188   0.385  -5.310  1.00  0.77           H  
ATOM    135 1HD1 LEU A   9       5.931  -1.545  -4.468  1.00  0.77           H  
ATOM    136 2HD1 LEU A   9       4.876  -0.453  -5.372  1.00  0.77           H  
ATOM    137 3HD1 LEU A   9       5.429  -1.951  -6.132  1.00  0.77           H  
ATOM    138 1HD2 LEU A   9       8.327  -1.763  -5.136  1.00  0.77           H  
ATOM    139 2HD2 LEU A   9       7.834  -2.159  -6.807  1.00  0.77           H  
ATOM    140 3HD2 LEU A   9       8.959  -0.809  -6.500  1.00  0.77           H  
ATOM    141  N   ILE A  10       6.346   2.203  -9.711  1.00  0.79           N  
ATOM    142  CA  ILE A  10       5.927   2.526 -11.060  1.00  0.79           C  
ATOM    143  C   ILE A  10       6.996   3.219 -11.865  1.00  0.79           C  
ATOM    144  O   ILE A  10       7.277   2.817 -12.999  1.00  0.79           O  
ATOM    145  CB  ILE A  10       4.698   3.417 -11.022  1.00  0.79           C  
ATOM    146  CG1 ILE A  10       3.495   2.586 -10.484  1.00  0.79           C  
ATOM    147  CG2 ILE A  10       4.480   3.971 -12.413  1.00  0.79           C  
ATOM    148  CD1 ILE A  10       2.293   3.409 -10.074  1.00  0.79           C  
ATOM    149  H   ILE A  10       5.869   2.653  -8.929  1.00  0.79           H  
ATOM    150  HA  ILE A  10       5.671   1.610 -11.571  1.00  0.79           H  
ATOM    151  HB  ILE A  10       4.857   4.231 -10.323  1.00  0.79           H  
ATOM    152 1HG1 ILE A  10       3.188   1.893 -11.263  1.00  0.79           H  
ATOM    153 2HG1 ILE A  10       3.825   2.006  -9.625  1.00  0.79           H  
ATOM    154 1HG2 ILE A  10       3.624   4.600 -12.415  1.00  0.79           H  
ATOM    155 2HG2 ILE A  10       5.341   4.551 -12.729  1.00  0.79           H  
ATOM    156 3HG2 ILE A  10       4.335   3.152 -13.097  1.00  0.79           H  
ATOM    157 1HD1 ILE A  10       1.503   2.754  -9.719  1.00  0.79           H  
ATOM    158 2HD1 ILE A  10       2.575   4.089  -9.273  1.00  0.79           H  
ATOM    159 3HD1 ILE A  10       1.938   3.977 -10.913  1.00  0.79           H  
ATOM    160  N   LEU A  11       7.612   4.248 -11.298  1.00  0.82           N  
ATOM    161  CA  LEU A  11       8.637   4.944 -12.042  1.00  0.82           C  
ATOM    162  C   LEU A  11       9.844   4.048 -12.265  1.00  0.82           C  
ATOM    163  O   LEU A  11      10.417   4.036 -13.357  1.00  0.82           O  
ATOM    164  CB  LEU A  11       8.984   6.247 -11.343  1.00  0.82           C  
ATOM    165  CG  LEU A  11       7.833   7.268 -11.401  1.00  0.82           C  
ATOM    166  CD1 LEU A  11       8.216   8.509 -10.624  1.00  0.82           C  
ATOM    167  CD2 LEU A  11       7.493   7.578 -12.873  1.00  0.82           C  
ATOM    168  H   LEU A  11       7.348   4.560 -10.360  1.00  0.82           H  
ATOM    169  HA  LEU A  11       8.230   5.201 -13.019  1.00  0.82           H  
ATOM    170 1HB  LEU A  11       9.191   6.032 -10.291  1.00  0.82           H  
ATOM    171 2HB  LEU A  11       9.863   6.686 -11.792  1.00  0.82           H  
ATOM    172  HG  LEU A  11       6.957   6.837 -10.922  1.00  0.82           H  
ATOM    173 1HD1 LEU A  11       7.394   9.220 -10.648  1.00  0.82           H  
ATOM    174 2HD1 LEU A  11       8.430   8.234  -9.589  1.00  0.82           H  
ATOM    175 3HD1 LEU A  11       9.100   8.963 -11.074  1.00  0.82           H  
ATOM    176 1HD2 LEU A  11       6.670   8.290 -12.927  1.00  0.82           H  
ATOM    177 2HD2 LEU A  11       8.351   8.000 -13.354  1.00  0.82           H  
ATOM    178 3HD2 LEU A  11       7.206   6.662 -13.387  1.00  0.82           H  
ATOM    179  N   GLY A  12      10.167   3.221 -11.271  1.00  0.86           N  
ATOM    180  CA  GLY A  12      11.251   2.268 -11.394  1.00  0.86           C  
ATOM    181  C   GLY A  12      10.978   1.358 -12.584  1.00  0.86           C  
ATOM    182  O   GLY A  12      11.819   1.226 -13.479  1.00  0.86           O  
ATOM    183  H   GLY A  12       9.670   3.260 -10.383  1.00  0.86           H  
ATOM    184 1HA  GLY A  12      12.195   2.793 -11.527  1.00  0.86           H  
ATOM    185 2HA  GLY A  12      11.318   1.679 -10.479  1.00  0.86           H  
ATOM    186  N   ALA A  13       9.789   0.739 -12.601  1.00  0.91           N  
ATOM    187  CA  ALA A  13       9.405  -0.159 -13.680  1.00  0.91           C  
ATOM    188  C   ALA A  13       9.425   0.531 -15.028  1.00  0.91           C  
ATOM    189  O   ALA A  13       9.899  -0.039 -16.013  1.00  0.91           O  
ATOM    190  CB  ALA A  13       8.016  -0.673 -13.426  1.00  0.91           C  
ATOM    191  H   ALA A  13       9.134   0.882 -11.832  1.00  0.91           H  
ATOM    192  HA  ALA A  13      10.113  -0.987 -13.705  1.00  0.91           H  
ATOM    193 1HB  ALA A  13       7.725  -1.347 -14.214  1.00  0.91           H  
ATOM    194 2HB  ALA A  13       7.995  -1.190 -12.471  1.00  0.91           H  
ATOM    195 3HB  ALA A  13       7.319   0.163 -13.396  1.00  0.91           H  
ATOM    196  N   LEU A  14       8.978   1.781 -15.084  1.00  0.98           N  
ATOM    197  CA  LEU A  14       9.007   2.493 -16.344  1.00  0.98           C  
ATOM    198  C   LEU A  14      10.438   2.616 -16.829  1.00  0.98           C  
ATOM    199  O   LEU A  14      10.730   2.345 -17.994  1.00  0.98           O  
ATOM    200  CB  LEU A  14       8.373   3.878 -16.220  1.00  0.98           C  
ATOM    201  CG  LEU A  14       8.435   4.711 -17.496  1.00  0.98           C  
ATOM    202  CD1 LEU A  14       7.714   3.999 -18.596  1.00  0.98           C  
ATOM    203  CD2 LEU A  14       7.809   6.043 -17.265  1.00  0.98           C  
ATOM    204  H   LEU A  14       8.585   2.228 -14.255  1.00  0.98           H  
ATOM    205  HA  LEU A  14       8.441   1.920 -17.076  1.00  0.98           H  
ATOM    206 1HB  LEU A  14       7.328   3.761 -15.929  1.00  0.98           H  
ATOM    207 2HB  LEU A  14       8.888   4.430 -15.434  1.00  0.98           H  
ATOM    208  HG  LEU A  14       9.464   4.836 -17.783  1.00  0.98           H  
ATOM    209 1HD1 LEU A  14       7.758   4.583 -19.512  1.00  0.98           H  
ATOM    210 2HD1 LEU A  14       8.172   3.024 -18.763  1.00  0.98           H  
ATOM    211 3HD1 LEU A  14       6.699   3.880 -18.301  1.00  0.98           H  
ATOM    212 1HD2 LEU A  14       7.862   6.603 -18.189  1.00  0.98           H  
ATOM    213 2HD2 LEU A  14       6.770   5.909 -16.982  1.00  0.98           H  
ATOM    214 3HD2 LEU A  14       8.333   6.573 -16.474  1.00  0.98           H  
ATOM    215  N   ARG A  15      11.337   3.023 -15.936  1.00  1.08           N  
ATOM    216  CA  ARG A  15      12.729   3.210 -16.299  1.00  1.08           C  
ATOM    217  C   ARG A  15      13.346   1.924 -16.831  1.00  1.08           C  
ATOM    218  O   ARG A  15      14.034   1.945 -17.857  1.00  1.08           O  
ATOM    219  CB  ARG A  15      13.521   3.688 -15.093  1.00  1.08           C  
ATOM    220  CG  ARG A  15      14.968   4.043 -15.353  1.00  1.08           C  
ATOM    221  CD  ARG A  15      15.573   4.651 -14.143  1.00  1.08           C  
ATOM    222  NE  ARG A  15      16.964   5.046 -14.333  1.00  1.08           N  
ATOM    223  CZ  ARG A  15      17.701   5.656 -13.382  1.00  1.08           C  
ATOM    224  NH1 ARG A  15      17.158   5.916 -12.211  1.00  1.08           N  
ATOM    225  NH2 ARG A  15      18.952   5.998 -13.606  1.00  1.08           N  
ATOM    226  H   ARG A  15      11.040   3.225 -14.980  1.00  1.08           H  
ATOM    227  HA  ARG A  15      12.781   3.965 -17.081  1.00  1.08           H  
ATOM    228 1HB  ARG A  15      13.022   4.520 -14.651  1.00  1.08           H  
ATOM    229 2HB  ARG A  15      13.524   2.899 -14.346  1.00  1.08           H  
ATOM    230 1HG  ARG A  15      15.525   3.140 -15.610  1.00  1.08           H  
ATOM    231 2HG  ARG A  15      15.026   4.754 -16.170  1.00  1.08           H  
ATOM    232 1HD  ARG A  15      15.007   5.537 -13.867  1.00  1.08           H  
ATOM    233 2HD  ARG A  15      15.532   3.931 -13.326  1.00  1.08           H  
ATOM    234  HE  ARG A  15      17.403   4.854 -15.226  1.00  1.08           H  
ATOM    235 1HH1 ARG A  15      16.198   5.658 -12.031  1.00  1.08           H  
ATOM    236 2HH1 ARG A  15      17.701   6.373 -11.493  1.00  1.08           H  
ATOM    237 1HH2 ARG A  15      19.396   5.808 -14.517  1.00  1.08           H  
ATOM    238 2HH2 ARG A  15      19.478   6.450 -12.877  1.00  1.08           H  
ATOM    239  N   GLU A  16      13.088   0.792 -16.164  1.00  1.21           N  
ATOM    240  CA  GLU A  16      13.650  -0.465 -16.651  1.00  1.21           C  
ATOM    241  C   GLU A  16      13.077  -0.822 -18.021  1.00  1.21           C  
ATOM    242  O   GLU A  16      13.797  -1.274 -18.924  1.00  1.21           O  
ATOM    243  CB  GLU A  16      13.382  -1.621 -15.676  1.00  1.21           C  
ATOM    244  CG  GLU A  16      14.152  -1.564 -14.355  1.00  1.21           C  
ATOM    245  CD  GLU A  16      13.888  -2.777 -13.463  1.00  1.21           C  
ATOM    246  OE1 GLU A  16      13.051  -3.588 -13.813  1.00  1.21           O  
ATOM    247  OE2 GLU A  16      14.534  -2.896 -12.447  1.00  1.21           O  
ATOM    248  H   GLU A  16      12.516   0.823 -15.316  1.00  1.21           H  
ATOM    249  HA  GLU A  16      14.727  -0.344 -16.754  1.00  1.21           H  
ATOM    250 1HB  GLU A  16      12.315  -1.636 -15.431  1.00  1.21           H  
ATOM    251 2HB  GLU A  16      13.616  -2.567 -16.163  1.00  1.21           H  
ATOM    252 1HG  GLU A  16      15.218  -1.505 -14.569  1.00  1.21           H  
ATOM    253 2HG  GLU A  16      13.863  -0.654 -13.824  1.00  1.21           H  
ATOM    254  N   LEU A  17      11.784  -0.581 -18.210  1.00  1.37           N  
ATOM    255  CA  LEU A  17      11.182  -0.889 -19.488  1.00  1.37           C  
ATOM    256  C   LEU A  17      11.757  -0.018 -20.594  1.00  1.37           C  
ATOM    257  O   LEU A  17      12.052  -0.530 -21.663  1.00  1.37           O  
ATOM    258  CB  LEU A  17       9.670  -0.751 -19.386  1.00  1.37           C  
ATOM    259  CG  LEU A  17       8.975  -1.835 -18.538  1.00  1.37           C  
ATOM    260  CD1 LEU A  17       7.542  -1.464 -18.298  1.00  1.37           C  
ATOM    261  CD2 LEU A  17       9.044  -3.152 -19.275  1.00  1.37           C  
ATOM    262  H   LEU A  17      11.207  -0.212 -17.452  1.00  1.37           H  
ATOM    263  HA  LEU A  17      11.405  -1.927 -19.727  1.00  1.37           H  
ATOM    264 1HB  LEU A  17       9.436   0.220 -18.950  1.00  1.37           H  
ATOM    265 2HB  LEU A  17       9.258  -0.793 -20.371  1.00  1.37           H  
ATOM    266  HG  LEU A  17       9.476  -1.925 -17.576  1.00  1.37           H  
ATOM    267 1HD1 LEU A  17       7.079  -2.244 -17.697  1.00  1.37           H  
ATOM    268 2HD1 LEU A  17       7.510  -0.520 -17.766  1.00  1.37           H  
ATOM    269 3HD1 LEU A  17       7.018  -1.378 -19.237  1.00  1.37           H  
ATOM    270 1HD2 LEU A  17       8.555  -3.925 -18.678  1.00  1.37           H  
ATOM    271 2HD2 LEU A  17       8.536  -3.058 -20.235  1.00  1.37           H  
ATOM    272 3HD2 LEU A  17      10.088  -3.423 -19.439  1.00  1.37           H  
ATOM    273  N   ILE A  18      11.988   1.269 -20.331  1.00  1.56           N  
ATOM    274  CA  ILE A  18      12.562   2.163 -21.339  1.00  1.56           C  
ATOM    275  C   ILE A  18      14.001   1.790 -21.656  1.00  1.56           C  
ATOM    276  O   ILE A  18      14.430   1.796 -22.808  1.00  1.56           O  
ATOM    277  CB  ILE A  18      12.507   3.623 -20.894  1.00  1.56           C  
ATOM    278  CG1 ILE A  18      11.092   4.054 -20.833  1.00  1.56           C  
ATOM    279  CG2 ILE A  18      13.311   4.518 -21.860  1.00  1.56           C  
ATOM    280  CD1 ILE A  18      10.920   5.356 -20.168  1.00  1.56           C  
ATOM    281  H   ILE A  18      11.723   1.645 -19.420  1.00  1.56           H  
ATOM    282  HA  ILE A  18      11.977   2.066 -22.253  1.00  1.56           H  
ATOM    283  HB  ILE A  18      12.921   3.706 -19.884  1.00  1.56           H  
ATOM    284 1HG1 ILE A  18      10.710   4.098 -21.840  1.00  1.56           H  
ATOM    285 2HG1 ILE A  18      10.519   3.309 -20.284  1.00  1.56           H  
ATOM    286 1HG2 ILE A  18      13.263   5.554 -21.529  1.00  1.56           H  
ATOM    287 2HG2 ILE A  18      14.352   4.193 -21.880  1.00  1.56           H  
ATOM    288 3HG2 ILE A  18      12.889   4.437 -22.860  1.00  1.56           H  
ATOM    289 1HD1 ILE A  18       9.873   5.597 -20.149  1.00  1.56           H  
ATOM    290 2HD1 ILE A  18      11.302   5.290 -19.150  1.00  1.56           H  
ATOM    291 3HD1 ILE A  18      11.469   6.118 -20.715  1.00  1.56           H  
ATOM    292  N   ALA A  19      14.779   1.510 -20.617  1.00  1.74           N  
ATOM    293  CA  ALA A  19      16.165   1.124 -20.797  1.00  1.74           C  
ATOM    294  C   ALA A  19      16.300  -0.158 -21.627  1.00  1.74           C  
ATOM    295  O   ALA A  19      17.250  -0.303 -22.394  1.00  1.74           O  
ATOM    296  CB  ALA A  19      16.817   0.927 -19.450  1.00  1.74           C  
ATOM    297  H   ALA A  19      14.396   1.548 -19.674  1.00  1.74           H  
ATOM    298  HA  ALA A  19      16.673   1.927 -21.329  1.00  1.74           H  
ATOM    299 1HB  ALA A  19      17.858   0.664 -19.597  1.00  1.74           H  
ATOM    300 2HB  ALA A  19      16.750   1.848 -18.871  1.00  1.74           H  
ATOM    301 3HB  ALA A  19      16.309   0.125 -18.915  1.00  1.74           H  
ATOM    302  N   THR A  20      15.356  -1.093 -21.482  1.00  1.89           N  
ATOM    303  CA  THR A  20      15.452  -2.356 -22.203  1.00  1.89           C  
ATOM    304  C   THR A  20      14.563  -2.477 -23.458  1.00  1.89           C  
ATOM    305  O   THR A  20      14.814  -3.349 -24.301  1.00  1.89           O  
ATOM    306  CB  THR A  20      15.172  -3.513 -21.229  1.00  1.89           C  
ATOM    307  OG1 THR A  20      13.850  -3.396 -20.696  1.00  1.89           O  
ATOM    308  CG2 THR A  20      16.166  -3.456 -20.078  1.00  1.89           C  
ATOM    309  H   THR A  20      14.596  -0.955 -20.815  1.00  1.89           H  
ATOM    310  HA  THR A  20      16.483  -2.465 -22.536  1.00  1.89           H  
ATOM    311  HB  THR A  20      15.264  -4.460 -21.752  1.00  1.89           H  
ATOM    312  HG1 THR A  20      13.795  -2.572 -20.151  1.00  1.89           H  
ATOM    313 1HG2 THR A  20      15.969  -4.272 -19.385  1.00  1.89           H  
ATOM    314 2HG2 THR A  20      17.179  -3.544 -20.466  1.00  1.89           H  
ATOM    315 3HG2 THR A  20      16.060  -2.505 -19.555  1.00  1.89           H  
ATOM    316  N   ARG A  21      13.546  -1.622 -23.594  1.00  1.99           N  
ATOM    317  CA  ARG A  21      12.636  -1.647 -24.739  1.00  1.99           C  
ATOM    318  C   ARG A  21      12.356  -0.207 -25.197  1.00  1.99           C  
ATOM    319  O   ARG A  21      12.221   0.678 -24.363  1.00  1.99           O  
ATOM    320  CB  ARG A  21      11.311  -2.314 -24.369  1.00  1.99           C  
ATOM    321  CG  ARG A  21      11.403  -3.785 -23.983  1.00  1.99           C  
ATOM    322  CD  ARG A  21      11.740  -4.628 -25.167  1.00  1.99           C  
ATOM    323  NE  ARG A  21      11.738  -6.046 -24.850  1.00  1.99           N  
ATOM    324  CZ  ARG A  21      12.791  -6.739 -24.357  1.00  1.99           C  
ATOM    325  NH1 ARG A  21      13.950  -6.152 -24.123  1.00  1.99           N  
ATOM    326  NH2 ARG A  21      12.655  -8.033 -24.107  1.00  1.99           N  
ATOM    327  H   ARG A  21      13.365  -0.948 -22.860  1.00  1.99           H  
ATOM    328  HA  ARG A  21      13.105  -2.226 -25.522  1.00  1.99           H  
ATOM    329 1HB  ARG A  21      10.859  -1.784 -23.532  1.00  1.99           H  
ATOM    330 2HB  ARG A  21      10.618  -2.235 -25.207  1.00  1.99           H  
ATOM    331 1HG  ARG A  21      12.159  -3.932 -23.213  1.00  1.99           H  
ATOM    332 2HG  ARG A  21      10.437  -4.110 -23.600  1.00  1.99           H  
ATOM    333 1HD  ARG A  21      11.009  -4.452 -25.957  1.00  1.99           H  
ATOM    334 2HD  ARG A  21      12.732  -4.362 -25.532  1.00  1.99           H  
ATOM    335  HE  ARG A  21      10.882  -6.555 -25.008  1.00  1.99           H  
ATOM    336 1HH1 ARG A  21      14.093  -5.146 -24.306  1.00  1.99           H  
ATOM    337 2HH1 ARG A  21      14.718  -6.690 -23.756  1.00  1.99           H  
ATOM    338 1HH2 ARG A  21      11.772  -8.492 -24.283  1.00  1.99           H  
ATOM    339 2HH2 ARG A  21      13.434  -8.560 -23.740  1.00  1.99           H  
ATOM    340  N   PRO A  22      12.157   0.072 -26.490  1.00  2.00           N  
ATOM    341  CA  PRO A  22      11.820   1.397 -26.963  1.00  2.00           C  
ATOM    342  C   PRO A  22      10.565   1.849 -26.241  1.00  2.00           C  
ATOM    343  O   PRO A  22       9.649   1.059 -26.035  1.00  2.00           O  
ATOM    344  CB  PRO A  22      11.566   1.165 -28.454  1.00  2.00           C  
ATOM    345  CG  PRO A  22      12.390  -0.061 -28.791  1.00  2.00           C  
ATOM    346  CD  PRO A  22      12.320  -0.938 -27.553  1.00  2.00           C  
ATOM    347  HA  PRO A  22      12.660   2.084 -26.786  1.00  2.00           H  
ATOM    348 1HB  PRO A  22      10.491   1.014 -28.642  1.00  2.00           H  
ATOM    349 2HB  PRO A  22      11.881   2.048 -29.033  1.00  2.00           H  
ATOM    350 1HG  PRO A  22      11.961  -0.561 -29.676  1.00  2.00           H  
ATOM    351 2HG  PRO A  22      13.413   0.223 -29.057  1.00  2.00           H  
ATOM    352 1HD  PRO A  22      11.452  -1.621 -27.596  1.00  2.00           H  
ATOM    353 2HD  PRO A  22      13.279  -1.464 -27.485  1.00  2.00           H  
ATOM    354  N   PHE A  23      10.475   3.133 -25.921  1.00  1.90           N  
ATOM    355  CA  PHE A  23       9.300   3.675 -25.231  1.00  1.90           C  
ATOM    356  C   PHE A  23       8.006   3.284 -25.953  1.00  1.90           C  
ATOM    357  O   PHE A  23       6.992   2.982 -25.326  1.00  1.90           O  
ATOM    358  CB  PHE A  23       9.411   5.188 -25.084  1.00  1.90           C  
ATOM    359  CG  PHE A  23       8.293   5.851 -24.323  1.00  1.90           C  
ATOM    360  CD1 PHE A  23       8.268   5.810 -22.933  1.00  1.90           C  
ATOM    361  CD2 PHE A  23       7.295   6.537 -24.972  1.00  1.90           C  
ATOM    362  CE1 PHE A  23       7.281   6.435 -22.217  1.00  1.90           C  
ATOM    363  CE2 PHE A  23       6.304   7.175 -24.249  1.00  1.90           C  
ATOM    364  CZ  PHE A  23       6.305   7.128 -22.879  1.00  1.90           C  
ATOM    365  H   PHE A  23      11.256   3.744 -26.117  1.00  1.90           H  
ATOM    366  HA  PHE A  23       9.271   3.245 -24.227  1.00  1.90           H  
ATOM    367 1HB  PHE A  23      10.321   5.406 -24.554  1.00  1.90           H  
ATOM    368 2HB  PHE A  23       9.478   5.651 -26.066  1.00  1.90           H  
ATOM    369  HD1 PHE A  23       9.037   5.283 -22.417  1.00  1.90           H  
ATOM    370  HD2 PHE A  23       7.300   6.586 -26.061  1.00  1.90           H  
ATOM    371  HE1 PHE A  23       7.279   6.395 -21.127  1.00  1.90           H  
ATOM    372  HE2 PHE A  23       5.512   7.734 -24.760  1.00  1.90           H  
ATOM    373  HZ  PHE A  23       5.520   7.650 -22.326  1.00  1.90           H  
ATOM    374  N   GLY A  24       8.022   3.322 -27.285  1.00  1.70           N  
ATOM    375  CA  GLY A  24       6.842   2.993 -28.082  1.00  1.70           C  
ATOM    376  C   GLY A  24       6.283   1.572 -27.838  1.00  1.70           C  
ATOM    377  O   GLY A  24       5.111   1.322 -28.122  1.00  1.70           O  
ATOM    378  H   GLY A  24       8.880   3.573 -27.754  1.00  1.70           H  
ATOM    379 1HA  GLY A  24       6.063   3.725 -27.875  1.00  1.70           H  
ATOM    380 2HA  GLY A  24       7.092   3.098 -29.137  1.00  1.70           H  
ATOM    381  N   ASP A  25       7.107   0.648 -27.322  1.00  1.46           N  
ATOM    382  CA  ASP A  25       6.679  -0.722 -27.041  1.00  1.46           C  
ATOM    383  C   ASP A  25       6.220  -0.891 -25.586  1.00  1.46           C  
ATOM    384  O   ASP A  25       5.839  -1.993 -25.153  1.00  1.46           O  
ATOM    385  CB  ASP A  25       7.829  -1.695 -27.311  1.00  1.46           C  
ATOM    386  CG  ASP A  25       8.238  -1.789 -28.790  1.00  1.46           C  
ATOM    387  OD1 ASP A  25       7.420  -1.549 -29.654  1.00  1.46           O  
ATOM    388  OD2 ASP A  25       9.376  -2.112 -29.034  1.00  1.46           O  
ATOM    389  H   ASP A  25       8.059   0.904 -27.068  1.00  1.46           H  
ATOM    390  HA  ASP A  25       5.843  -0.965 -27.696  1.00  1.46           H  
ATOM    391 1HB  ASP A  25       8.702  -1.364 -26.737  1.00  1.46           H  
ATOM    392 2HB  ASP A  25       7.561  -2.684 -26.958  1.00  1.46           H  
ATOM    393  N   VAL A  26       6.276   0.197 -24.817  1.00  1.23           N  
ATOM    394  CA  VAL A  26       5.907   0.180 -23.411  1.00  1.23           C  
ATOM    395  C   VAL A  26       4.443   0.561 -23.244  1.00  1.23           C  
ATOM    396  O   VAL A  26       3.981   1.569 -23.796  1.00  1.23           O  
ATOM    397  CB  VAL A  26       6.809   1.144 -22.604  1.00  1.23           C  
ATOM    398  CG1 VAL A  26       6.378   1.177 -21.155  1.00  1.23           C  
ATOM    399  CG2 VAL A  26       8.277   0.696 -22.730  1.00  1.23           C  
ATOM    400  H   VAL A  26       6.583   1.085 -25.211  1.00  1.23           H  
ATOM    401  HA  VAL A  26       6.052  -0.828 -23.023  1.00  1.23           H  
ATOM    402  HB  VAL A  26       6.703   2.154 -22.995  1.00  1.23           H  
ATOM    403 1HG1 VAL A  26       7.012   1.862 -20.604  1.00  1.23           H  
ATOM    404 2HG1 VAL A  26       5.344   1.507 -21.085  1.00  1.23           H  
ATOM    405 3HG1 VAL A  26       6.465   0.189 -20.738  1.00  1.23           H  
ATOM    406 1HG2 VAL A  26       8.925   1.374 -22.168  1.00  1.23           H  
ATOM    407 2HG2 VAL A  26       8.378  -0.309 -22.345  1.00  1.23           H  
ATOM    408 3HG2 VAL A  26       8.570   0.705 -23.778  1.00  1.23           H  
ATOM    409  N   THR A  27       3.707  -0.249 -22.492  1.00  1.02           N  
ATOM    410  CA  THR A  27       2.296   0.016 -22.263  1.00  1.02           C  
ATOM    411  C   THR A  27       2.033   0.150 -20.783  1.00  1.02           C  
ATOM    412  O   THR A  27       2.820  -0.335 -19.969  1.00  1.02           O  
ATOM    413  CB  THR A  27       1.416  -1.128 -22.811  1.00  1.02           C  
ATOM    414  OG1 THR A  27       1.643  -2.347 -22.055  1.00  1.02           O  
ATOM    415  CG2 THR A  27       1.782  -1.393 -24.266  1.00  1.02           C  
ATOM    416  H   THR A  27       4.142  -1.058 -22.080  1.00  1.02           H  
ATOM    417  HA  THR A  27       2.018   0.951 -22.748  1.00  1.02           H  
ATOM    418  HB  THR A  27       0.365  -0.850 -22.742  1.00  1.02           H  
ATOM    419  HG1 THR A  27       1.151  -3.071 -22.474  1.00  1.02           H  
ATOM    420 1HG2 THR A  27       1.164  -2.199 -24.657  1.00  1.02           H  
ATOM    421 2HG2 THR A  27       1.616  -0.489 -24.855  1.00  1.02           H  
ATOM    422 3HG2 THR A  27       2.833  -1.681 -24.336  1.00  1.02           H  
ATOM    423  N   LEU A  28       0.882   0.710 -20.431  1.00  0.87           N  
ATOM    424  CA  LEU A  28       0.531   0.847 -19.027  1.00  0.87           C  
ATOM    425  C   LEU A  28       0.425  -0.508 -18.358  1.00  0.87           C  
ATOM    426  O   LEU A  28       0.814  -0.666 -17.202  1.00  0.87           O  
ATOM    427  CB  LEU A  28      -0.781   1.615 -18.893  1.00  0.87           C  
ATOM    428  CG  LEU A  28      -0.712   3.096 -19.262  1.00  0.87           C  
ATOM    429  CD1 LEU A  28      -2.086   3.655 -19.248  1.00  0.87           C  
ATOM    430  CD2 LEU A  28       0.149   3.825 -18.261  1.00  0.87           C  
ATOM    431  H   LEU A  28       0.263   1.074 -21.141  1.00  0.87           H  
ATOM    432  HA  LEU A  28       1.310   1.411 -18.528  1.00  0.87           H  
ATOM    433 1HB  LEU A  28      -1.520   1.147 -19.542  1.00  0.87           H  
ATOM    434 2HB  LEU A  28      -1.139   1.538 -17.874  1.00  0.87           H  
ATOM    435  HG  LEU A  28      -0.295   3.212 -20.262  1.00  0.87           H  
ATOM    436 1HD1 LEU A  28      -2.054   4.715 -19.503  1.00  0.87           H  
ATOM    437 2HD1 LEU A  28      -2.708   3.125 -19.969  1.00  0.87           H  
ATOM    438 3HD1 LEU A  28      -2.493   3.526 -18.248  1.00  0.87           H  
ATOM    439 1HD2 LEU A  28       0.186   4.866 -18.507  1.00  0.87           H  
ATOM    440 2HD2 LEU A  28      -0.287   3.710 -17.283  1.00  0.87           H  
ATOM    441 3HD2 LEU A  28       1.153   3.415 -18.268  1.00  0.87           H  
ATOM    442  N   GLU A  29      -0.081  -1.501 -19.083  1.00  0.76           N  
ATOM    443  CA  GLU A  29      -0.188  -2.823 -18.498  1.00  0.76           C  
ATOM    444  C   GLU A  29       1.198  -3.406 -18.209  1.00  0.76           C  
ATOM    445  O   GLU A  29       1.419  -3.963 -17.136  1.00  0.76           O  
ATOM    446  CB  GLU A  29      -0.997  -3.750 -19.409  1.00  0.76           C  
ATOM    447  CG  GLU A  29      -2.486  -3.400 -19.482  1.00  0.76           C  
ATOM    448  CD  GLU A  29      -3.272  -4.287 -20.426  1.00  0.76           C  
ATOM    449  OE1 GLU A  29      -2.669  -5.073 -21.118  1.00  0.76           O  
ATOM    450  OE2 GLU A  29      -4.476  -4.175 -20.446  1.00  0.76           O  
ATOM    451  H   GLU A  29      -0.379  -1.334 -20.032  1.00  0.76           H  
ATOM    452  HA  GLU A  29      -0.717  -2.735 -17.552  1.00  0.76           H  
ATOM    453 1HB  GLU A  29      -0.588  -3.711 -20.420  1.00  0.76           H  
ATOM    454 2HB  GLU A  29      -0.905  -4.778 -19.055  1.00  0.76           H  
ATOM    455 1HG  GLU A  29      -2.913  -3.486 -18.483  1.00  0.76           H  
ATOM    456 2HG  GLU A  29      -2.585  -2.362 -19.798  1.00  0.76           H  
ATOM    457  N   LYS A  30       2.173  -3.210 -19.114  1.00  0.69           N  
ATOM    458  CA  LYS A  30       3.514  -3.751 -18.845  1.00  0.69           C  
ATOM    459  C   LYS A  30       4.150  -3.053 -17.646  1.00  0.69           C  
ATOM    460  O   LYS A  30       4.829  -3.677 -16.819  1.00  0.69           O  
ATOM    461  CB  LYS A  30       4.434  -3.605 -20.061  1.00  0.69           C  
ATOM    462  CG  LYS A  30       4.104  -4.502 -21.243  1.00  0.69           C  
ATOM    463  CD  LYS A  30       5.064  -4.242 -22.404  1.00  0.69           C  
ATOM    464  CE  LYS A  30       4.700  -5.063 -23.636  1.00  0.69           C  
ATOM    465  NZ  LYS A  30       5.625  -4.785 -24.765  1.00  0.69           N  
ATOM    466  H   LYS A  30       1.979  -2.729 -19.997  1.00  0.69           H  
ATOM    467  HA  LYS A  30       3.416  -4.811 -18.602  1.00  0.69           H  
ATOM    468 1HB  LYS A  30       4.390  -2.572 -20.411  1.00  0.69           H  
ATOM    469 2HB  LYS A  30       5.464  -3.800 -19.763  1.00  0.69           H  
ATOM    470 1HG  LYS A  30       4.188  -5.546 -20.938  1.00  0.69           H  
ATOM    471 2HG  LYS A  30       3.089  -4.323 -21.569  1.00  0.69           H  
ATOM    472 1HD  LYS A  30       5.029  -3.184 -22.676  1.00  0.69           H  
ATOM    473 2HD  LYS A  30       6.082  -4.485 -22.101  1.00  0.69           H  
ATOM    474 1HE  LYS A  30       4.737  -6.123 -23.396  1.00  0.69           H  
ATOM    475 2HE  LYS A  30       3.687  -4.801 -23.942  1.00  0.69           H  
ATOM    476 1HZ  LYS A  30       5.357  -5.323 -25.573  1.00  0.69           H  
ATOM    477 2HZ  LYS A  30       5.585  -3.773 -24.989  1.00  0.69           H  
ATOM    478 3HZ  LYS A  30       6.563  -5.024 -24.499  1.00  0.69           H  
ATOM    479  N   ILE A  31       3.914  -1.747 -17.535  1.00  0.66           N  
ATOM    480  CA  ILE A  31       4.473  -0.985 -16.434  1.00  0.66           C  
ATOM    481  C   ILE A  31       3.865  -1.482 -15.141  1.00  0.66           C  
ATOM    482  O   ILE A  31       4.579  -1.724 -14.167  1.00  0.66           O  
ATOM    483  CB  ILE A  31       4.162   0.508 -16.573  1.00  0.66           C  
ATOM    484  CG1 ILE A  31       4.862   1.108 -17.764  1.00  0.66           C  
ATOM    485  CG2 ILE A  31       4.616   1.228 -15.293  1.00  0.66           C  
ATOM    486  CD1 ILE A  31       4.332   2.476 -18.124  1.00  0.66           C  
ATOM    487  H   ILE A  31       3.359  -1.273 -18.250  1.00  0.66           H  
ATOM    488  HA  ILE A  31       5.543  -1.132 -16.386  1.00  0.66           H  
ATOM    489  HB  ILE A  31       3.099   0.638 -16.719  1.00  0.66           H  
ATOM    490 1HG1 ILE A  31       5.924   1.199 -17.551  1.00  0.66           H  
ATOM    491 2HG1 ILE A  31       4.734   0.447 -18.615  1.00  0.66           H  
ATOM    492 1HG2 ILE A  31       4.386   2.287 -15.379  1.00  0.66           H  
ATOM    493 2HG2 ILE A  31       4.090   0.812 -14.432  1.00  0.66           H  
ATOM    494 3HG2 ILE A  31       5.693   1.102 -15.156  1.00  0.66           H  
ATOM    495 1HD1 ILE A  31       4.860   2.843 -18.992  1.00  0.66           H  
ATOM    496 2HD1 ILE A  31       3.289   2.404 -18.358  1.00  0.66           H  
ATOM    497 3HD1 ILE A  31       4.472   3.160 -17.287  1.00  0.66           H  
ATOM    498  N   ALA A  32       2.540  -1.629 -15.133  1.00  0.65           N  
ATOM    499  CA  ALA A  32       1.815  -2.072 -13.959  1.00  0.65           C  
ATOM    500  C   ALA A  32       2.220  -3.471 -13.506  1.00  0.65           C  
ATOM    501  O   ALA A  32       2.456  -3.703 -12.311  1.00  0.65           O  
ATOM    502  CB  ALA A  32       0.336  -2.063 -14.271  1.00  0.65           C  
ATOM    503  H   ALA A  32       2.008  -1.408 -15.974  1.00  0.65           H  
ATOM    504  HA  ALA A  32       2.024  -1.374 -13.158  1.00  0.65           H  
ATOM    505 1HB  ALA A  32      -0.223  -2.353 -13.411  1.00  0.65           H  
ATOM    506 2HB  ALA A  32       0.041  -1.070 -14.573  1.00  0.65           H  
ATOM    507 3HB  ALA A  32       0.140  -2.758 -15.080  1.00  0.65           H  
ATOM    508  N   GLU A  33       2.357  -4.407 -14.457  1.00  0.65           N  
ATOM    509  CA  GLU A  33       2.723  -5.771 -14.090  1.00  0.65           C  
ATOM    510  C   GLU A  33       4.113  -5.830 -13.483  1.00  0.65           C  
ATOM    511  O   GLU A  33       4.340  -6.541 -12.502  1.00  0.65           O  
ATOM    512  CB  GLU A  33       2.636  -6.719 -15.297  1.00  0.65           C  
ATOM    513  CG  GLU A  33       1.207  -7.036 -15.770  1.00  0.65           C  
ATOM    514  CD  GLU A  33       1.158  -7.946 -16.988  1.00  0.65           C  
ATOM    515  OE1 GLU A  33       2.195  -8.236 -17.542  1.00  0.65           O  
ATOM    516  OE2 GLU A  33       0.079  -8.358 -17.353  1.00  0.65           O  
ATOM    517  H   GLU A  33       2.162  -4.181 -15.432  1.00  0.65           H  
ATOM    518  HA  GLU A  33       2.016  -6.118 -13.338  1.00  0.65           H  
ATOM    519 1HB  GLU A  33       3.168  -6.268 -16.141  1.00  0.65           H  
ATOM    520 2HB  GLU A  33       3.133  -7.657 -15.061  1.00  0.65           H  
ATOM    521 1HG  GLU A  33       0.671  -7.517 -14.953  1.00  0.65           H  
ATOM    522 2HG  GLU A  33       0.695  -6.104 -15.996  1.00  0.65           H  
ATOM    523  N   ARG A  34       5.041  -5.050 -14.033  1.00  0.66           N  
ATOM    524  CA  ARG A  34       6.398  -5.025 -13.519  1.00  0.66           C  
ATOM    525  C   ARG A  34       6.459  -4.294 -12.170  1.00  0.66           C  
ATOM    526  O   ARG A  34       7.147  -4.728 -11.245  1.00  0.66           O  
ATOM    527  CB  ARG A  34       7.319  -4.382 -14.542  1.00  0.66           C  
ATOM    528  CG  ARG A  34       8.795  -4.285 -14.137  1.00  0.66           C  
ATOM    529  CD  ARG A  34       9.401  -5.636 -13.950  1.00  0.66           C  
ATOM    530  NE  ARG A  34      10.818  -5.576 -13.597  1.00  0.66           N  
ATOM    531  CZ  ARG A  34      11.533  -6.594 -13.097  1.00  0.66           C  
ATOM    532  NH1 ARG A  34      10.988  -7.776 -12.877  1.00  0.66           N  
ATOM    533  NH2 ARG A  34      12.795  -6.375 -12.834  1.00  0.66           N  
ATOM    534  H   ARG A  34       4.813  -4.483 -14.853  1.00  0.66           H  
ATOM    535  HA  ARG A  34       6.724  -6.053 -13.367  1.00  0.66           H  
ATOM    536 1HB  ARG A  34       7.273  -4.951 -15.468  1.00  0.66           H  
ATOM    537 2HB  ARG A  34       6.949  -3.387 -14.773  1.00  0.66           H  
ATOM    538 1HG  ARG A  34       9.352  -3.752 -14.912  1.00  0.66           H  
ATOM    539 2HG  ARG A  34       8.874  -3.739 -13.195  1.00  0.66           H  
ATOM    540 1HD  ARG A  34       8.875  -6.158 -13.151  1.00  0.66           H  
ATOM    541 2HD  ARG A  34       9.307  -6.203 -14.874  1.00  0.66           H  
ATOM    542  HE  ARG A  34      11.340  -4.697 -13.737  1.00  0.66           H  
ATOM    543 1HH1 ARG A  34      10.012  -7.928 -13.086  1.00  0.66           H  
ATOM    544 2HH1 ARG A  34      11.547  -8.527 -12.499  1.00  0.66           H  
ATOM    545 1HH2 ARG A  34      13.163  -5.429 -13.027  1.00  0.66           H  
ATOM    546 2HH2 ARG A  34      13.381  -7.099 -12.457  1.00  0.66           H  
ATOM    547  N   ALA A  35       5.738  -3.174 -12.063  1.00  0.67           N  
ATOM    548  CA  ALA A  35       5.674  -2.369 -10.846  1.00  0.67           C  
ATOM    549  C   ALA A  35       5.070  -3.120  -9.672  1.00  0.67           C  
ATOM    550  O   ALA A  35       5.517  -2.971  -8.535  1.00  0.67           O  
ATOM    551  CB  ALA A  35       4.831  -1.145 -11.097  1.00  0.67           C  
ATOM    552  H   ALA A  35       5.203  -2.846 -12.863  1.00  0.67           H  
ATOM    553  HA  ALA A  35       6.689  -2.073 -10.580  1.00  0.67           H  
ATOM    554 1HB  ALA A  35       4.794  -0.525 -10.202  1.00  0.67           H  
ATOM    555 2HB  ALA A  35       5.260  -0.585 -11.917  1.00  0.67           H  
ATOM    556 3HB  ALA A  35       3.850  -1.467 -11.362  1.00  0.67           H  
ATOM    557  N   GLY A  36       4.061  -3.942  -9.954  1.00  0.68           N  
ATOM    558  CA  GLY A  36       3.342  -4.654  -8.916  1.00  0.68           C  
ATOM    559  C   GLY A  36       2.082  -3.891  -8.505  1.00  0.68           C  
ATOM    560  O   GLY A  36       1.669  -3.952  -7.345  1.00  0.68           O  
ATOM    561  H   GLY A  36       3.741  -4.034 -10.915  1.00  0.68           H  
ATOM    562 1HA  GLY A  36       3.070  -5.642  -9.287  1.00  0.68           H  
ATOM    563 2HA  GLY A  36       3.988  -4.798  -8.052  1.00  0.68           H  
ATOM    564  N   VAL A  37       1.492  -3.143  -9.450  1.00  0.70           N  
ATOM    565  CA  VAL A  37       0.281  -2.363  -9.163  1.00  0.70           C  
ATOM    566  C   VAL A  37      -0.805  -2.669 -10.202  1.00  0.70           C  
ATOM    567  O   VAL A  37      -0.524  -3.242 -11.249  1.00  0.70           O  
ATOM    568  CB  VAL A  37       0.579  -0.847  -9.205  1.00  0.70           C  
ATOM    569  CG1 VAL A  37       1.692  -0.479  -8.183  1.00  0.70           C  
ATOM    570  CG2 VAL A  37       0.928  -0.438 -10.620  1.00  0.70           C  
ATOM    571  H   VAL A  37       1.878  -3.151 -10.395  1.00  0.70           H  
ATOM    572  HA  VAL A  37      -0.094  -2.627  -8.174  1.00  0.70           H  
ATOM    573  HB  VAL A  37      -0.321  -0.308  -8.896  1.00  0.70           H  
ATOM    574 1HG1 VAL A  37       1.866   0.597  -8.198  1.00  0.70           H  
ATOM    575 2HG1 VAL A  37       1.374  -0.782  -7.187  1.00  0.70           H  
ATOM    576 3HG1 VAL A  37       2.618  -0.995  -8.441  1.00  0.70           H  
ATOM    577 1HG2 VAL A  37       1.106   0.626 -10.667  1.00  0.70           H  
ATOM    578 2HG2 VAL A  37       1.799  -0.965 -10.920  1.00  0.70           H  
ATOM    579 3HG2 VAL A  37       0.100  -0.691 -11.284  1.00  0.70           H  
ATOM    580  N   ASP A  38      -2.057  -2.323  -9.917  1.00  0.71           N  
ATOM    581  CA  ASP A  38      -3.116  -2.480 -10.919  1.00  0.71           C  
ATOM    582  C   ASP A  38      -2.965  -1.358 -11.962  1.00  0.71           C  
ATOM    583  O   ASP A  38      -2.708  -0.224 -11.564  1.00  0.71           O  
ATOM    584  CB  ASP A  38      -4.509  -2.421 -10.278  1.00  0.71           C  
ATOM    585  CG  ASP A  38      -5.644  -2.854 -11.201  1.00  0.71           C  
ATOM    586  OD1 ASP A  38      -6.024  -2.104 -12.088  1.00  0.71           O  
ATOM    587  OD2 ASP A  38      -6.126  -3.945 -11.015  1.00  0.71           O  
ATOM    588  H   ASP A  38      -2.275  -1.880  -9.016  1.00  0.71           H  
ATOM    589  HA  ASP A  38      -2.999  -3.454 -11.382  1.00  0.71           H  
ATOM    590 1HB  ASP A  38      -4.523  -3.050  -9.387  1.00  0.71           H  
ATOM    591 2HB  ASP A  38      -4.705  -1.410  -9.950  1.00  0.71           H  
ATOM    592  N   PRO A  39      -3.142  -1.588 -13.277  1.00  0.72           N  
ATOM    593  CA  PRO A  39      -3.144  -0.541 -14.294  1.00  0.72           C  
ATOM    594  C   PRO A  39      -4.048   0.639 -13.901  1.00  0.72           C  
ATOM    595  O   PRO A  39      -3.740   1.789 -14.237  1.00  0.72           O  
ATOM    596  CB  PRO A  39      -3.701  -1.278 -15.516  1.00  0.72           C  
ATOM    597  CG  PRO A  39      -3.234  -2.713 -15.317  1.00  0.72           C  
ATOM    598  CD  PRO A  39      -3.331  -2.954 -13.814  1.00  0.72           C  
ATOM    599  HA  PRO A  39      -2.119  -0.202 -14.472  1.00  0.72           H  
ATOM    600 1HB  PRO A  39      -4.799  -1.176 -15.552  1.00  0.72           H  
ATOM    601 2HB  PRO A  39      -3.301  -0.828 -16.439  1.00  0.72           H  
ATOM    602 1HG  PRO A  39      -3.870  -3.397 -15.899  1.00  0.72           H  
ATOM    603 2HG  PRO A  39      -2.218  -2.835 -15.696  1.00  0.72           H  
ATOM    604 1HD  PRO A  39      -4.319  -3.354 -13.556  1.00  0.72           H  
ATOM    605 2HD  PRO A  39      -2.509  -3.619 -13.505  1.00  0.72           H  
ATOM    606  N   GLU A  40      -5.146   0.393 -13.174  1.00  0.72           N  
ATOM    607  CA  GLU A  40      -5.985   1.517 -12.788  1.00  0.72           C  
ATOM    608  C   GLU A  40      -5.270   2.388 -11.759  1.00  0.72           C  
ATOM    609  O   GLU A  40      -5.439   3.606 -11.760  1.00  0.72           O  
ATOM    610  CB  GLU A  40      -7.333   1.050 -12.250  1.00  0.72           C  
ATOM    611  CG  GLU A  40      -8.255   0.420 -13.304  1.00  0.72           C  
ATOM    612  CD  GLU A  40      -8.675   1.377 -14.404  1.00  0.72           C  
ATOM    613  OE1 GLU A  40      -9.153   2.441 -14.089  1.00  0.72           O  
ATOM    614  OE2 GLU A  40      -8.523   1.037 -15.557  1.00  0.72           O  
ATOM    615  H   GLU A  40      -5.410  -0.556 -12.873  1.00  0.72           H  
ATOM    616  HA  GLU A  40      -6.171   2.124 -13.673  1.00  0.72           H  
ATOM    617 1HB  GLU A  40      -7.167   0.307 -11.466  1.00  0.72           H  
ATOM    618 2HB  GLU A  40      -7.857   1.892 -11.799  1.00  0.72           H  
ATOM    619 1HG  GLU A  40      -7.730  -0.426 -13.755  1.00  0.72           H  
ATOM    620 2HG  GLU A  40      -9.143   0.033 -12.807  1.00  0.72           H  
ATOM    621  N   GLU A  41      -4.480   1.771 -10.869  1.00  0.72           N  
ATOM    622  CA  GLU A  41      -3.754   2.518  -9.844  1.00  0.72           C  
ATOM    623  C   GLU A  41      -2.691   3.345 -10.529  1.00  0.72           C  
ATOM    624  O   GLU A  41      -2.436   4.492 -10.169  1.00  0.72           O  
ATOM    625  CB  GLU A  41      -3.118   1.588  -8.816  1.00  0.72           C  
ATOM    626  CG  GLU A  41      -4.087   0.875  -7.898  1.00  0.72           C  
ATOM    627  CD  GLU A  41      -3.391  -0.090  -6.970  1.00  0.72           C  
ATOM    628  OE1 GLU A  41      -2.695  -0.981  -7.425  1.00  0.72           O  
ATOM    629  OE2 GLU A  41      -3.535   0.086  -5.780  1.00  0.72           O  
ATOM    630  H   GLU A  41      -4.329   0.773 -10.948  1.00  0.72           H  
ATOM    631  HA  GLU A  41      -4.448   3.189  -9.334  1.00  0.72           H  
ATOM    632 1HB  GLU A  41      -2.527   0.834  -9.323  1.00  0.72           H  
ATOM    633 2HB  GLU A  41      -2.439   2.156  -8.194  1.00  0.72           H  
ATOM    634 1HG  GLU A  41      -4.611   1.622  -7.302  1.00  0.72           H  
ATOM    635 2HG  GLU A  41      -4.824   0.351  -8.495  1.00  0.72           H  
ATOM    636  N   LEU A  42      -2.099   2.757 -11.562  1.00  0.73           N  
ATOM    637  CA  LEU A  42      -1.084   3.430 -12.347  1.00  0.73           C  
ATOM    638  C   LEU A  42      -1.682   4.716 -12.900  1.00  0.73           C  
ATOM    639  O   LEU A  42      -1.098   5.794 -12.747  1.00  0.73           O  
ATOM    640  CB  LEU A  42      -0.583   2.474 -13.433  1.00  0.73           C  
ATOM    641  CG  LEU A  42       0.386   2.977 -14.441  1.00  0.73           C  
ATOM    642  CD1 LEU A  42       1.573   3.448 -13.805  1.00  0.73           C  
ATOM    643  CD2 LEU A  42       0.742   1.831 -15.342  1.00  0.73           C  
ATOM    644  H   LEU A  42      -2.363   1.794 -11.781  1.00  0.73           H  
ATOM    645  HA  LEU A  42      -0.254   3.688 -11.697  1.00  0.73           H  
ATOM    646 1HB  LEU A  42      -0.136   1.607 -12.947  1.00  0.73           H  
ATOM    647 2HB  LEU A  42      -1.423   2.133 -13.990  1.00  0.73           H  
ATOM    648  HG  LEU A  42      -0.061   3.791 -15.005  1.00  0.73           H  
ATOM    649 1HD1 LEU A  42       2.279   3.798 -14.559  1.00  0.73           H  
ATOM    650 2HD1 LEU A  42       1.313   4.262 -13.143  1.00  0.73           H  
ATOM    651 3HD1 LEU A  42       2.008   2.630 -13.242  1.00  0.73           H  
ATOM    652 1HD2 LEU A  42       1.448   2.163 -16.093  1.00  0.73           H  
ATOM    653 2HD2 LEU A  42       1.192   1.035 -14.756  1.00  0.73           H  
ATOM    654 3HD2 LEU A  42      -0.154   1.459 -15.819  1.00  0.73           H  
ATOM    655  N   LEU A  43      -2.876   4.609 -13.487  1.00  0.74           N  
ATOM    656  CA  LEU A  43      -3.579   5.786 -13.977  1.00  0.74           C  
ATOM    657  C   LEU A  43      -3.944   6.761 -12.846  1.00  0.74           C  
ATOM    658  O   LEU A  43      -3.756   7.971 -12.983  1.00  0.74           O  
ATOM    659  CB  LEU A  43      -4.847   5.354 -14.715  1.00  0.74           C  
ATOM    660  CG  LEU A  43      -4.628   4.665 -16.050  1.00  0.74           C  
ATOM    661  CD1 LEU A  43      -5.945   4.090 -16.555  1.00  0.74           C  
ATOM    662  CD2 LEU A  43      -4.095   5.696 -17.017  1.00  0.74           C  
ATOM    663  H   LEU A  43      -3.295   3.683 -13.600  1.00  0.74           H  
ATOM    664  HA  LEU A  43      -2.927   6.303 -14.679  1.00  0.74           H  
ATOM    665 1HB  LEU A  43      -5.403   4.667 -14.079  1.00  0.74           H  
ATOM    666 2HB  LEU A  43      -5.462   6.234 -14.888  1.00  0.74           H  
ATOM    667  HG  LEU A  43      -3.915   3.844 -15.941  1.00  0.74           H  
ATOM    668 1HD1 LEU A  43      -5.785   3.605 -17.517  1.00  0.74           H  
ATOM    669 2HD1 LEU A  43      -6.323   3.354 -15.838  1.00  0.74           H  
ATOM    670 3HD1 LEU A  43      -6.672   4.890 -16.668  1.00  0.74           H  
ATOM    671 1HD2 LEU A  43      -3.947   5.255 -17.981  1.00  0.74           H  
ATOM    672 2HD2 LEU A  43      -4.817   6.507 -17.110  1.00  0.74           H  
ATOM    673 3HD2 LEU A  43      -3.151   6.094 -16.649  1.00  0.74           H  
ATOM    674  N   GLU A  44      -4.370   6.267 -11.682  1.00  0.77           N  
ATOM    675  CA  GLU A  44      -4.682   7.203 -10.597  1.00  0.77           C  
ATOM    676  C   GLU A  44      -3.452   8.010 -10.165  1.00  0.77           C  
ATOM    677  O   GLU A  44      -3.574   9.185  -9.811  1.00  0.77           O  
ATOM    678  CB  GLU A  44      -5.282   6.506  -9.366  1.00  0.77           C  
ATOM    679  CG  GLU A  44      -6.721   5.983  -9.539  1.00  0.77           C  
ATOM    680  CD  GLU A  44      -7.299   5.348  -8.272  1.00  0.77           C  
ATOM    681  OE1 GLU A  44      -6.587   5.219  -7.301  1.00  0.77           O  
ATOM    682  OE2 GLU A  44      -8.461   5.007  -8.284  1.00  0.77           O  
ATOM    683  H   GLU A  44      -4.529   5.267 -11.569  1.00  0.77           H  
ATOM    684  HA  GLU A  44      -5.425   7.908 -10.969  1.00  0.77           H  
ATOM    685 1HB  GLU A  44      -4.652   5.661  -9.094  1.00  0.77           H  
ATOM    686 2HB  GLU A  44      -5.277   7.196  -8.524  1.00  0.77           H  
ATOM    687 1HG  GLU A  44      -7.359   6.813  -9.837  1.00  0.77           H  
ATOM    688 2HG  GLU A  44      -6.734   5.251 -10.341  1.00  0.77           H  
ATOM    689  N   TYR A  45      -2.269   7.390 -10.188  1.00  0.81           N  
ATOM    690  CA  TYR A  45      -1.060   8.096  -9.782  1.00  0.81           C  
ATOM    691  C   TYR A  45      -0.482   8.995 -10.878  1.00  0.81           C  
ATOM    692  O   TYR A  45      -0.017  10.101 -10.590  1.00  0.81           O  
ATOM    693  CB  TYR A  45       0.042   7.115  -9.356  1.00  0.81           C  
ATOM    694  CG  TYR A  45      -0.233   6.344  -8.085  1.00  0.81           C  
ATOM    695  CD1 TYR A  45      -0.352   4.969  -8.126  1.00  0.81           C  
ATOM    696  CD2 TYR A  45      -0.393   7.012  -6.884  1.00  0.81           C  
ATOM    697  CE1 TYR A  45      -0.631   4.262  -6.985  1.00  0.81           C  
ATOM    698  CE2 TYR A  45      -0.678   6.302  -5.732  1.00  0.81           C  
ATOM    699  CZ  TYR A  45      -0.801   4.932  -5.782  1.00  0.81           C  
ATOM    700  OH  TYR A  45      -1.101   4.206  -4.647  1.00  0.81           O  
ATOM    701  H   TYR A  45      -2.228   6.406 -10.459  1.00  0.81           H  
ATOM    702  HA  TYR A  45      -1.308   8.731  -8.933  1.00  0.81           H  
ATOM    703 1HB  TYR A  45       0.187   6.386 -10.156  1.00  0.81           H  
ATOM    704 2HB  TYR A  45       0.975   7.657  -9.231  1.00  0.81           H  
ATOM    705  HD1 TYR A  45      -0.229   4.447  -9.071  1.00  0.81           H  
ATOM    706  HD2 TYR A  45      -0.300   8.100  -6.846  1.00  0.81           H  
ATOM    707  HE1 TYR A  45      -0.727   3.180  -7.028  1.00  0.81           H  
ATOM    708  HE2 TYR A  45      -0.812   6.826  -4.791  1.00  0.81           H  
ATOM    709  HH  TYR A  45      -1.276   4.797  -3.876  1.00  0.81           H  
ATOM    710  N   PHE A  46      -0.487   8.523 -12.127  1.00  0.88           N  
ATOM    711  CA  PHE A  46       0.161   9.269 -13.198  1.00  0.88           C  
ATOM    712  C   PHE A  46      -0.676   9.777 -14.367  1.00  0.88           C  
ATOM    713  O   PHE A  46      -0.125  10.418 -15.247  1.00  0.88           O  
ATOM    714  CB  PHE A  46       1.316   8.437 -13.725  1.00  0.88           C  
ATOM    715  CG  PHE A  46       2.357   8.230 -12.665  1.00  0.88           C  
ATOM    716  CD1 PHE A  46       2.398   7.077 -11.927  1.00  0.88           C  
ATOM    717  CD2 PHE A  46       3.289   9.217 -12.395  1.00  0.88           C  
ATOM    718  CE1 PHE A  46       3.344   6.916 -10.931  1.00  0.88           C  
ATOM    719  CE2 PHE A  46       4.231   9.048 -11.408  1.00  0.88           C  
ATOM    720  CZ  PHE A  46       4.251   7.889 -10.674  1.00  0.88           C  
ATOM    721  H   PHE A  46      -0.894   7.609 -12.325  1.00  0.88           H  
ATOM    722  HA  PHE A  46       0.602  10.153 -12.741  1.00  0.88           H  
ATOM    723 1HB  PHE A  46       0.950   7.461 -14.051  1.00  0.88           H  
ATOM    724 2HB  PHE A  46       1.772   8.934 -14.581  1.00  0.88           H  
ATOM    725  HD1 PHE A  46       1.662   6.294 -12.124  1.00  0.88           H  
ATOM    726  HD2 PHE A  46       3.267  10.143 -12.974  1.00  0.88           H  
ATOM    727  HE1 PHE A  46       3.362   6.013 -10.346  1.00  0.88           H  
ATOM    728  HE2 PHE A  46       4.957   9.832 -11.204  1.00  0.88           H  
ATOM    729  HZ  PHE A  46       4.990   7.748  -9.884  1.00  0.88           H  
ATOM    730  N   GLY A  47      -1.968   9.482 -14.464  1.00  0.96           N  
ATOM    731  CA  GLY A  47      -2.762  10.004 -15.589  1.00  0.96           C  
ATOM    732  C   GLY A  47      -2.573   9.246 -16.911  1.00  0.96           C  
ATOM    733  O   GLY A  47      -3.520   8.702 -17.478  1.00  0.96           O  
ATOM    734  H   GLY A  47      -2.441   8.926 -13.762  1.00  0.96           H  
ATOM    735 1HA  GLY A  47      -3.816   9.977 -15.310  1.00  0.96           H  
ATOM    736 2HA  GLY A  47      -2.508  11.054 -15.741  1.00  0.96           H  
ATOM    737  N   SER A  48      -1.339   9.234 -17.393  1.00  1.05           N  
ATOM    738  CA  SER A  48      -0.947   8.561 -18.626  1.00  1.05           C  
ATOM    739  C   SER A  48       0.510   8.144 -18.603  1.00  1.05           C  
ATOM    740  O   SER A  48       1.312   8.674 -17.835  1.00  1.05           O  
ATOM    741  CB  SER A  48      -1.139   9.478 -19.817  1.00  1.05           C  
ATOM    742  OG  SER A  48      -0.250  10.595 -19.757  1.00  1.05           O  
ATOM    743  H   SER A  48      -0.652   9.740 -16.843  1.00  1.05           H  
ATOM    744  HA  SER A  48      -1.563   7.668 -18.746  1.00  1.05           H  
ATOM    745 1HB  SER A  48      -0.958   8.919 -20.734  1.00  1.05           H  
ATOM    746 2HB  SER A  48      -2.169   9.829 -19.847  1.00  1.05           H  
ATOM    747  HG  SER A  48      -0.615  11.181 -19.072  1.00  1.05           H  
ATOM    748  N   LYS A  49       0.865   7.239 -19.507  1.00  1.13           N  
ATOM    749  CA  LYS A  49       2.248   6.807 -19.657  1.00  1.13           C  
ATOM    750  C   LYS A  49       3.184   7.992 -19.904  1.00  1.13           C  
ATOM    751  O   LYS A  49       4.289   8.045 -19.361  1.00  1.13           O  
ATOM    752  CB  LYS A  49       2.368   5.802 -20.791  1.00  1.13           C  
ATOM    753  CG  LYS A  49       3.756   5.263 -20.972  1.00  1.13           C  
ATOM    754  CD  LYS A  49       3.810   4.229 -22.075  1.00  1.13           C  
ATOM    755  CE  LYS A  49       3.418   4.849 -23.418  1.00  1.13           C  
ATOM    756  NZ  LYS A  49       3.683   3.940 -24.547  1.00  1.13           N  
ATOM    757  H   LYS A  49       0.157   6.837 -20.104  1.00  1.13           H  
ATOM    758  HA  LYS A  49       2.559   6.322 -18.731  1.00  1.13           H  
ATOM    759 1HB  LYS A  49       1.699   4.963 -20.619  1.00  1.13           H  
ATOM    760 2HB  LYS A  49       2.073   6.276 -21.728  1.00  1.13           H  
ATOM    761 1HG  LYS A  49       4.412   6.073 -21.194  1.00  1.13           H  
ATOM    762 2HG  LYS A  49       4.086   4.810 -20.046  1.00  1.13           H  
ATOM    763 1HD  LYS A  49       4.825   3.835 -22.160  1.00  1.13           H  
ATOM    764 2HD  LYS A  49       3.137   3.402 -21.848  1.00  1.13           H  
ATOM    765 1HE  LYS A  49       2.357   5.076 -23.397  1.00  1.13           H  
ATOM    766 2HE  LYS A  49       3.959   5.763 -23.568  1.00  1.13           H  
ATOM    767 1HZ  LYS A  49       3.405   4.368 -25.410  1.00  1.13           H  
ATOM    768 2HZ  LYS A  49       4.676   3.713 -24.588  1.00  1.13           H  
ATOM    769 3HZ  LYS A  49       3.170   3.065 -24.420  1.00  1.13           H  
ATOM    770  N   ASP A  50       2.747   8.941 -20.736  1.00  1.20           N  
ATOM    771  CA  ASP A  50       3.581  10.094 -21.039  1.00  1.20           C  
ATOM    772  C   ASP A  50       3.826  10.937 -19.792  1.00  1.20           C  
ATOM    773  O   ASP A  50       4.946  11.408 -19.567  1.00  1.20           O  
ATOM    774  CB  ASP A  50       2.927  10.950 -22.116  1.00  1.20           C  
ATOM    775  CG  ASP A  50       2.935  10.265 -23.469  1.00  1.20           C  
ATOM    776  OD1 ASP A  50       3.635   9.291 -23.613  1.00  1.20           O  
ATOM    777  OD2 ASP A  50       2.236  10.706 -24.340  1.00  1.20           O  
ATOM    778  H   ASP A  50       1.830   8.862 -21.149  1.00  1.20           H  
ATOM    779  HA  ASP A  50       4.543   9.740 -21.408  1.00  1.20           H  
ATOM    780 1HB  ASP A  50       1.894  11.164 -21.831  1.00  1.20           H  
ATOM    781 2HB  ASP A  50       3.450  11.902 -22.195  1.00  1.20           H  
ATOM    782  N   GLU A  51       2.801  11.117 -18.957  1.00  1.26           N  
ATOM    783  CA  GLU A  51       3.037  11.872 -17.730  1.00  1.26           C  
ATOM    784  C   GLU A  51       3.958  11.084 -16.787  1.00  1.26           C  
ATOM    785  O   GLU A  51       4.800  11.676 -16.103  1.00  1.26           O  
ATOM    786  CB  GLU A  51       1.725  12.320 -17.082  1.00  1.26           C  
ATOM    787  CG  GLU A  51       1.009  13.440 -17.904  1.00  1.26           C  
ATOM    788  CD  GLU A  51      -0.294  13.989 -17.306  1.00  1.26           C  
ATOM    789  OE1 GLU A  51      -0.761  13.474 -16.324  1.00  1.26           O  
ATOM    790  OE2 GLU A  51      -0.807  14.938 -17.856  1.00  1.26           O  
ATOM    791  H   GLU A  51       1.870  10.738 -19.167  1.00  1.26           H  
ATOM    792  HA  GLU A  51       3.564  12.787 -17.998  1.00  1.26           H  
ATOM    793 1HB  GLU A  51       1.055  11.474 -17.055  1.00  1.26           H  
ATOM    794 2HB  GLU A  51       1.894  12.657 -16.061  1.00  1.26           H  
ATOM    795 1HG  GLU A  51       1.707  14.268 -18.024  1.00  1.26           H  
ATOM    796 2HG  GLU A  51       0.798  13.043 -18.896  1.00  1.26           H  
ATOM    797  N   ALA A  52       3.834   9.746 -16.769  1.00  1.31           N  
ATOM    798  CA  ALA A  52       4.725   8.928 -15.946  1.00  1.31           C  
ATOM    799  C   ALA A  52       6.169   9.149 -16.394  1.00  1.31           C  
ATOM    800  O   ALA A  52       7.078   9.242 -15.566  1.00  1.31           O  
ATOM    801  CB  ALA A  52       4.365   7.449 -16.043  1.00  1.31           C  
ATOM    802  H   ALA A  52       3.100   9.304 -17.324  1.00  1.31           H  
ATOM    803  HA  ALA A  52       4.631   9.253 -14.915  1.00  1.31           H  
ATOM    804 1HB  ALA A  52       5.035   6.871 -15.407  1.00  1.31           H  
ATOM    805 2HB  ALA A  52       3.339   7.303 -15.716  1.00  1.31           H  
ATOM    806 3HB  ALA A  52       4.465   7.117 -17.067  1.00  1.31           H  
ATOM    807  N   LEU A  53       6.368   9.286 -17.709  1.00  1.36           N  
ATOM    808  CA  LEU A  53       7.689   9.520 -18.273  1.00  1.36           C  
ATOM    809  C   LEU A  53       8.249  10.843 -17.789  1.00  1.36           C  
ATOM    810  O   LEU A  53       9.405  10.921 -17.356  1.00  1.36           O  
ATOM    811  CB  LEU A  53       7.634   9.544 -19.795  1.00  1.36           C  
ATOM    812  CG  LEU A  53       8.938   9.765 -20.435  1.00  1.36           C  
ATOM    813  CD1 LEU A  53       9.816   8.602 -20.075  1.00  1.36           C  
ATOM    814  CD2 LEU A  53       8.765   9.910 -21.910  1.00  1.36           C  
ATOM    815  H   LEU A  53       5.573   9.176 -18.340  1.00  1.36           H  
ATOM    816  HA  LEU A  53       8.363   8.739 -17.944  1.00  1.36           H  
ATOM    817 1HB  LEU A  53       7.213   8.609 -20.147  1.00  1.36           H  
ATOM    818 2HB  LEU A  53       6.992  10.342 -20.115  1.00  1.36           H  
ATOM    819  HG  LEU A  53       9.383  10.672 -20.042  1.00  1.36           H  
ATOM    820 1HD1 LEU A  53      10.795   8.709 -20.514  1.00  1.36           H  
ATOM    821 2HD1 LEU A  53       9.912   8.531 -18.991  1.00  1.36           H  
ATOM    822 3HD1 LEU A  53       9.348   7.717 -20.458  1.00  1.36           H  
ATOM    823 1HD2 LEU A  53       9.729  10.070 -22.379  1.00  1.36           H  
ATOM    824 2HD2 LEU A  53       8.321   9.020 -22.303  1.00  1.36           H  
ATOM    825 3HD2 LEU A  53       8.117  10.761 -22.121  1.00  1.36           H  
ATOM    826  N   GLU A  54       7.437  11.895 -17.866  1.00  1.42           N  
ATOM    827  CA  GLU A  54       7.903  13.189 -17.397  1.00  1.42           C  
ATOM    828  C   GLU A  54       8.256  13.089 -15.909  1.00  1.42           C  
ATOM    829  O   GLU A  54       9.265  13.640 -15.465  1.00  1.42           O  
ATOM    830  CB  GLU A  54       6.858  14.284 -17.630  1.00  1.42           C  
ATOM    831  CG  GLU A  54       7.376  15.685 -17.272  1.00  1.42           C  
ATOM    832  CD  GLU A  54       6.407  16.801 -17.535  1.00  1.42           C  
ATOM    833  OE1 GLU A  54       5.290  16.545 -17.904  1.00  1.42           O  
ATOM    834  OE2 GLU A  54       6.818  17.935 -17.420  1.00  1.42           O  
ATOM    835  H   GLU A  54       6.499  11.783 -18.258  1.00  1.42           H  
ATOM    836  HA  GLU A  54       8.807  13.452 -17.945  1.00  1.42           H  
ATOM    837 1HB  GLU A  54       6.549  14.279 -18.676  1.00  1.42           H  
ATOM    838 2HB  GLU A  54       5.973  14.076 -17.025  1.00  1.42           H  
ATOM    839 1HG  GLU A  54       7.636  15.692 -16.214  1.00  1.42           H  
ATOM    840 2HG  GLU A  54       8.290  15.870 -17.839  1.00  1.42           H  
ATOM    841  N   GLY A  55       7.416  12.373 -15.142  1.00  1.49           N  
ATOM    842  CA  GLY A  55       7.625  12.150 -13.715  1.00  1.49           C  
ATOM    843  C   GLY A  55       8.933  11.407 -13.440  1.00  1.49           C  
ATOM    844  O   GLY A  55       9.619  11.682 -12.452  1.00  1.49           O  
ATOM    845  H   GLY A  55       6.584  11.973 -15.574  1.00  1.49           H  
ATOM    846 1HA  GLY A  55       7.625  13.107 -13.196  1.00  1.49           H  
ATOM    847 2HA  GLY A  55       6.790  11.568 -13.325  1.00  1.49           H  
ATOM    848  N   LEU A  56       9.287  10.481 -14.332  1.00  1.56           N  
ATOM    849  CA  LEU A  56      10.518   9.717 -14.220  1.00  1.56           C  
ATOM    850  C   LEU A  56      11.730  10.610 -14.372  1.00  1.56           C  
ATOM    851  O   LEU A  56      12.670  10.556 -13.567  1.00  1.56           O  
ATOM    852  CB  LEU A  56      10.590   8.631 -15.295  1.00  1.56           C  
ATOM    853  CG  LEU A  56      11.835   7.820 -15.276  1.00  1.56           C  
ATOM    854  CD1 LEU A  56      11.931   7.140 -13.932  1.00  1.56           C  
ATOM    855  CD2 LEU A  56      11.795   6.807 -16.424  1.00  1.56           C  
ATOM    856  H   LEU A  56       8.648  10.275 -15.098  1.00  1.56           H  
ATOM    857  HA  LEU A  56      10.548   9.252 -13.237  1.00  1.56           H  
ATOM    858 1HB  LEU A  56       9.746   7.967 -15.187  1.00  1.56           H  
ATOM    859 2HB  LEU A  56      10.530   9.095 -16.265  1.00  1.56           H  
ATOM    860  HG  LEU A  56      12.699   8.475 -15.394  1.00  1.56           H  
ATOM    861 1HD1 LEU A  56      12.832   6.563 -13.877  1.00  1.56           H  
ATOM    862 2HD1 LEU A  56      11.943   7.892 -13.143  1.00  1.56           H  
ATOM    863 3HD1 LEU A  56      11.071   6.491 -13.805  1.00  1.56           H  
ATOM    864 1HD2 LEU A  56      12.702   6.223 -16.415  1.00  1.56           H  
ATOM    865 2HD2 LEU A  56      10.935   6.154 -16.299  1.00  1.56           H  
ATOM    866 3HD2 LEU A  56      11.716   7.335 -17.374  1.00  1.56           H  
ATOM    867  N   LEU A  57      11.720  11.450 -15.403  1.00  1.62           N  
ATOM    868  CA  LEU A  57      12.876  12.296 -15.657  1.00  1.62           C  
ATOM    869  C   LEU A  57      12.986  13.499 -14.720  1.00  1.62           C  
ATOM    870  O   LEU A  57      12.908  14.663 -15.132  1.00  1.62           O  
ATOM    871  CB  LEU A  57      12.875  12.773 -17.115  1.00  1.62           C  
ATOM    872  CG  LEU A  57      14.062  13.631 -17.450  1.00  1.62           C  
ATOM    873  CD1 LEU A  57      15.306  12.848 -17.198  1.00  1.62           C  
ATOM    874  CD2 LEU A  57      14.041  14.097 -18.865  1.00  1.62           C  
ATOM    875  H   LEU A  57      10.908  11.469 -16.025  1.00  1.62           H  
ATOM    876  HA  LEU A  57      13.764  11.684 -15.511  1.00  1.62           H  
ATOM    877 1HB  LEU A  57      12.883  11.903 -17.760  1.00  1.62           H  
ATOM    878 2HB  LEU A  57      11.959  13.343 -17.301  1.00  1.62           H  
ATOM    879  HG  LEU A  57      14.022  14.487 -16.820  1.00  1.62           H  
ATOM    880 1HD1 LEU A  57      16.148  13.466 -17.411  1.00  1.62           H  
ATOM    881 2HD1 LEU A  57      15.337  12.533 -16.155  1.00  1.62           H  
ATOM    882 3HD1 LEU A  57      15.324  11.975 -17.846  1.00  1.62           H  
ATOM    883 1HD2 LEU A  57      14.889  14.744 -19.066  1.00  1.62           H  
ATOM    884 2HD2 LEU A  57      14.098  13.275 -19.518  1.00  1.62           H  
ATOM    885 3HD2 LEU A  57      13.127  14.633 -19.036  1.00  1.62           H  
ATOM    886  N   ASP A  58      13.272  13.220 -13.452  1.00  1.65           N  
ATOM    887  CA  ASP A  58      13.372  14.298 -12.485  1.00  1.65           C  
ATOM    888  C   ASP A  58      14.743  14.914 -12.474  1.00  1.65           C  
ATOM    889  O   ASP A  58      15.607  14.621 -11.634  1.00  1.65           O  
ATOM    890  CB  ASP A  58      12.988  13.859 -11.080  1.00  1.65           C  
ATOM    891  CG  ASP A  58      12.992  15.048 -10.033  1.00  1.65           C  
ATOM    892  OD1 ASP A  58      13.588  16.127 -10.282  1.00  1.65           O  
ATOM    893  OD2 ASP A  58      12.373  14.868  -9.005  1.00  1.65           O  
ATOM    894  H   ASP A  58      13.337  12.241 -13.184  1.00  1.65           H  
ATOM    895  HA  ASP A  58      12.662  15.073 -12.778  1.00  1.65           H  
ATOM    896 1HB  ASP A  58      11.988  13.408 -11.103  1.00  1.65           H  
ATOM    897 2HB  ASP A  58      13.681  13.090 -10.738  1.00  1.65           H  
ATOM    898  N   LEU A  59      14.892  15.858 -13.362  1.00  1.63           N  
ATOM    899  CA  LEU A  59      16.138  16.547 -13.527  1.00  1.63           C  
ATOM    900  C   LEU A  59      16.352  17.670 -12.564  1.00  1.63           C  
ATOM    901  O   LEU A  59      17.385  18.326 -12.634  1.00  1.63           O  
ATOM    902  CB  LEU A  59      16.262  17.062 -14.927  1.00  1.63           C  
ATOM    903  CG  LEU A  59      16.403  16.056 -15.884  1.00  1.63           C  
ATOM    904  CD1 LEU A  59      16.363  16.664 -17.152  1.00  1.63           C  
ATOM    905  CD2 LEU A  59      17.691  15.365 -15.669  1.00  1.63           C  
ATOM    906  H   LEU A  59      14.113  16.011 -14.006  1.00  1.63           H  
ATOM    907  HA  LEU A  59      16.927  15.822 -13.370  1.00  1.63           H  
ATOM    908 1HB  LEU A  59      15.364  17.602 -15.172  1.00  1.63           H  
ATOM    909 2HB  LEU A  59      17.118  17.734 -14.993  1.00  1.63           H  
ATOM    910  HG  LEU A  59      15.619  15.364 -15.788  1.00  1.63           H  
ATOM    911 1HD1 LEU A  59      16.482  15.922 -17.925  1.00  1.63           H  
ATOM    912 2HD1 LEU A  59      15.416  17.174 -17.276  1.00  1.63           H  
ATOM    913 3HD1 LEU A  59      17.172  17.376 -17.178  1.00  1.63           H  
ATOM    914 1HD2 LEU A  59      17.818  14.594 -16.395  1.00  1.63           H  
ATOM    915 2HD2 LEU A  59      18.508  16.083 -15.755  1.00  1.63           H  
ATOM    916 3HD2 LEU A  59      17.689  14.921 -14.683  1.00  1.63           H  
ATOM    917  N   LYS A  60      15.397  17.934 -11.677  1.00  1.59           N  
ATOM    918  CA  LYS A  60      15.647  19.011 -10.751  1.00  1.59           C  
ATOM    919  C   LYS A  60      16.590  18.417  -9.730  1.00  1.59           C  
ATOM    920  O   LYS A  60      17.594  19.031  -9.353  1.00  1.59           O  
ATOM    921  CB  LYS A  60      14.360  19.539 -10.127  1.00  1.59           C  
ATOM    922  CG  LYS A  60      13.440  20.281 -11.124  1.00  1.59           C  
ATOM    923  CD  LYS A  60      12.208  20.851 -10.440  1.00  1.59           C  
ATOM    924  CE  LYS A  60      11.204  21.479 -11.434  1.00  1.59           C  
ATOM    925  NZ  LYS A  60      11.762  22.658 -12.199  1.00  1.59           N  
ATOM    926  H   LYS A  60      14.562  17.342 -11.576  1.00  1.59           H  
ATOM    927  HA  LYS A  60      16.152  19.831 -11.266  1.00  1.59           H  
ATOM    928 1HB  LYS A  60      13.796  18.700  -9.705  1.00  1.59           H  
ATOM    929 2HB  LYS A  60      14.601  20.217  -9.311  1.00  1.59           H  
ATOM    930 1HG  LYS A  60      13.996  21.102 -11.577  1.00  1.59           H  
ATOM    931 2HG  LYS A  60      13.132  19.602 -11.917  1.00  1.59           H  
ATOM    932 1HD  LYS A  60      11.706  20.056  -9.887  1.00  1.59           H  
ATOM    933 2HD  LYS A  60      12.519  21.619  -9.732  1.00  1.59           H  
ATOM    934 1HE  LYS A  60      10.879  20.721 -12.146  1.00  1.59           H  
ATOM    935 2HE  LYS A  60      10.342  21.818 -10.862  1.00  1.59           H  
ATOM    936 1HZ  LYS A  60      11.047  23.022 -12.804  1.00  1.59           H  
ATOM    937 2HZ  LYS A  60      12.056  23.376 -11.560  1.00  1.59           H  
ATOM    938 3HZ  LYS A  60      12.564  22.386 -12.797  1.00  1.59           H  
ATOM    939  N   GLU A  61      16.293  17.175  -9.323  1.00  1.51           N  
ATOM    940  CA  GLU A  61      17.168  16.491  -8.382  1.00  1.51           C  
ATOM    941  C   GLU A  61      18.487  16.107  -9.038  1.00  1.51           C  
ATOM    942  O   GLU A  61      19.549  16.283  -8.440  1.00  1.51           O  
ATOM    943  CB  GLU A  61      16.491  15.251  -7.813  1.00  1.51           C  
ATOM    944  CG  GLU A  61      15.350  15.539  -6.844  1.00  1.51           C  
ATOM    945  CD  GLU A  61      15.826  16.177  -5.564  1.00  1.51           C  
ATOM    946  OE1 GLU A  61      16.709  15.610  -4.954  1.00  1.51           O  
ATOM    947  OE2 GLU A  61      15.335  17.221  -5.201  1.00  1.51           O  
ATOM    948  H   GLU A  61      15.430  16.721  -9.664  1.00  1.51           H  
ATOM    949  HA  GLU A  61      17.384  17.172  -7.559  1.00  1.51           H  
ATOM    950 1HB  GLU A  61      16.080  14.659  -8.636  1.00  1.51           H  
ATOM    951 2HB  GLU A  61      17.228  14.635  -7.299  1.00  1.51           H  
ATOM    952 1HG  GLU A  61      14.638  16.208  -7.336  1.00  1.51           H  
ATOM    953 2HG  GLU A  61      14.832  14.608  -6.619  1.00  1.51           H  
ATOM    954  N   LEU A  62      18.453  15.651 -10.298  1.00  1.42           N  
ATOM    955  CA  LEU A  62      19.723  15.299 -10.918  1.00  1.42           C  
ATOM    956  C   LEU A  62      20.580  16.547 -11.048  1.00  1.42           C  
ATOM    957  O   LEU A  62      21.761  16.528 -10.702  1.00  1.42           O  
ATOM    958  CB  LEU A  62      19.561  14.659 -12.296  1.00  1.42           C  
ATOM    959  CG  LEU A  62      20.891  14.276 -12.968  1.00  1.42           C  
ATOM    960  CD1 LEU A  62      21.614  13.255 -12.112  1.00  1.42           C  
ATOM    961  CD2 LEU A  62      20.665  13.729 -14.378  1.00  1.42           C  
ATOM    962  H   LEU A  62      17.563  15.501 -10.780  1.00  1.42           H  
ATOM    963  HA  LEU A  62      20.242  14.593 -10.270  1.00  1.42           H  
ATOM    964 1HB  LEU A  62      18.921  13.781 -12.224  1.00  1.42           H  
ATOM    965 2HB  LEU A  62      19.096  15.387 -12.935  1.00  1.42           H  
ATOM    966  HG  LEU A  62      21.499  15.146 -13.017  1.00  1.42           H  
ATOM    967 1HD1 LEU A  62      22.572  13.009 -12.574  1.00  1.42           H  
ATOM    968 2HD1 LEU A  62      21.786  13.671 -11.116  1.00  1.42           H  
ATOM    969 3HD1 LEU A  62      21.009  12.353 -12.030  1.00  1.42           H  
ATOM    970 1HD2 LEU A  62      21.624  13.479 -14.814  1.00  1.42           H  
ATOM    971 2HD2 LEU A  62      20.043  12.833 -14.334  1.00  1.42           H  
ATOM    972 3HD2 LEU A  62      20.186  14.474 -14.983  1.00  1.42           H  
ATOM    973  N   ALA A  63      20.002  17.648 -11.543  1.00  1.32           N  
ATOM    974  CA  ALA A  63      20.781  18.859 -11.700  1.00  1.32           C  
ATOM    975  C   ALA A  63      21.334  19.314 -10.360  1.00  1.32           C  
ATOM    976  O   ALA A  63      22.489  19.725 -10.275  1.00  1.32           O  
ATOM    977  CB  ALA A  63      19.928  19.957 -12.297  1.00  1.32           C  
ATOM    978  H   ALA A  63      19.024  17.665 -11.826  1.00  1.32           H  
ATOM    979  HA  ALA A  63      21.613  18.645 -12.365  1.00  1.32           H  
ATOM    980 1HB  ALA A  63      20.519  20.856 -12.430  1.00  1.32           H  
ATOM    981 2HB  ALA A  63      19.531  19.642 -13.252  1.00  1.32           H  
ATOM    982 3HB  ALA A  63      19.095  20.167 -11.623  1.00  1.32           H  
ATOM    983  N   ARG A  64      20.542  19.198  -9.291  1.00  1.23           N  
ATOM    984  CA  ARG A  64      21.028  19.609  -7.987  1.00  1.23           C  
ATOM    985  C   ARG A  64      22.280  18.829  -7.617  1.00  1.23           C  
ATOM    986  O   ARG A  64      23.264  19.412  -7.159  1.00  1.23           O  
ATOM    987  CB  ARG A  64      19.952  19.435  -6.923  1.00  1.23           C  
ATOM    988  CG  ARG A  64      20.346  19.901  -5.516  1.00  1.23           C  
ATOM    989  CD  ARG A  64      19.201  19.806  -4.533  1.00  1.23           C  
ATOM    990  NE  ARG A  64      18.776  18.436  -4.257  1.00  1.23           N  
ATOM    991  CZ  ARG A  64      19.392  17.595  -3.402  1.00  1.23           C  
ATOM    992  NH1 ARG A  64      20.469  17.979  -2.743  1.00  1.23           N  
ATOM    993  NH2 ARG A  64      18.904  16.384  -3.222  1.00  1.23           N  
ATOM    994  H   ARG A  64      19.581  18.867  -9.380  1.00  1.23           H  
ATOM    995  HA  ARG A  64      21.283  20.667  -8.036  1.00  1.23           H  
ATOM    996 1HB  ARG A  64      19.054  19.974  -7.223  1.00  1.23           H  
ATOM    997 2HB  ARG A  64      19.684  18.379  -6.855  1.00  1.23           H  
ATOM    998 1HG  ARG A  64      21.162  19.275  -5.153  1.00  1.23           H  
ATOM    999 2HG  ARG A  64      20.677  20.939  -5.558  1.00  1.23           H  
ATOM   1000 1HD  ARG A  64      19.499  20.263  -3.590  1.00  1.23           H  
ATOM   1001 2HD  ARG A  64      18.344  20.345  -4.937  1.00  1.23           H  
ATOM   1002  HE  ARG A  64      17.939  18.086  -4.737  1.00  1.23           H  
ATOM   1003 1HH1 ARG A  64      20.839  18.909  -2.879  1.00  1.23           H  
ATOM   1004 2HH1 ARG A  64      20.922  17.343  -2.103  1.00  1.23           H  
ATOM   1005 1HH2 ARG A  64      18.060  16.096  -3.744  1.00  1.23           H  
ATOM   1006 2HH2 ARG A  64      19.351  15.741  -2.591  1.00  1.23           H  
ATOM   1007  N   GLU A  65      22.273  17.511  -7.829  1.00  1.15           N  
ATOM   1008  CA  GLU A  65      23.473  16.745  -7.522  1.00  1.15           C  
ATOM   1009  C   GLU A  65      24.643  17.099  -8.458  1.00  1.15           C  
ATOM   1010  O   GLU A  65      25.783  17.277  -8.007  1.00  1.15           O  
ATOM   1011  CB  GLU A  65      23.199  15.235  -7.583  1.00  1.15           C  
ATOM   1012  CG  GLU A  65      22.304  14.691  -6.454  1.00  1.15           C  
ATOM   1013  CD  GLU A  65      22.107  13.173  -6.512  1.00  1.15           C  
ATOM   1014  OE1 GLU A  65      22.545  12.561  -7.460  1.00  1.15           O  
ATOM   1015  OE2 GLU A  65      21.533  12.634  -5.590  1.00  1.15           O  
ATOM   1016  H   GLU A  65      21.434  17.055  -8.200  1.00  1.15           H  
ATOM   1017  HA  GLU A  65      23.770  16.986  -6.503  1.00  1.15           H  
ATOM   1018 1HB  GLU A  65      22.707  15.002  -8.533  1.00  1.15           H  
ATOM   1019 2HB  GLU A  65      24.142  14.692  -7.562  1.00  1.15           H  
ATOM   1020 1HG  GLU A  65      22.748  14.954  -5.495  1.00  1.15           H  
ATOM   1021 2HG  GLU A  65      21.330  15.183  -6.519  1.00  1.15           H  
ATOM   1022  N   ILE A  66      24.358  17.295  -9.746  1.00  1.09           N  
ATOM   1023  CA  ILE A  66      25.413  17.572 -10.719  1.00  1.09           C  
ATOM   1024  C   ILE A  66      26.177  18.848 -10.431  1.00  1.09           C  
ATOM   1025  O   ILE A  66      27.405  18.884 -10.540  1.00  1.09           O  
ATOM   1026  CB  ILE A  66      24.886  17.664 -12.161  1.00  1.09           C  
ATOM   1027  CG1 ILE A  66      24.408  16.328 -12.684  1.00  1.09           C  
ATOM   1028  CG2 ILE A  66      25.946  18.171 -13.054  1.00  1.09           C  
ATOM   1029  CD1 ILE A  66      23.658  16.472 -13.969  1.00  1.09           C  
ATOM   1030  H   ILE A  66      23.394  17.184 -10.066  1.00  1.09           H  
ATOM   1031  HA  ILE A  66      26.114  16.752 -10.671  1.00  1.09           H  
ATOM   1032  HB  ILE A  66      24.043  18.352 -12.181  1.00  1.09           H  
ATOM   1033 1HG1 ILE A  66      25.256  15.686 -12.864  1.00  1.09           H  
ATOM   1034 2HG1 ILE A  66      23.768  15.854 -11.946  1.00  1.09           H  
ATOM   1035 1HG2 ILE A  66      25.561  18.263 -14.067  1.00  1.09           H  
ATOM   1036 2HG2 ILE A  66      26.269  19.139 -12.700  1.00  1.09           H  
ATOM   1037 3HG2 ILE A  66      26.778  17.479 -13.043  1.00  1.09           H  
ATOM   1038 1HD1 ILE A  66      23.339  15.501 -14.316  1.00  1.09           H  
ATOM   1039 2HD1 ILE A  66      22.795  17.097 -13.794  1.00  1.09           H  
ATOM   1040 3HD1 ILE A  66      24.299  16.930 -14.720  1.00  1.09           H  
ATOM   1041  N   PHE A  67      25.454  19.895 -10.061  1.00  1.04           N  
ATOM   1042  CA  PHE A  67      26.062  21.192  -9.839  1.00  1.04           C  
ATOM   1043  C   PHE A  67      26.155  21.507  -8.335  1.00  1.04           C  
ATOM   1044  O   PHE A  67      26.258  22.669  -7.937  1.00  1.04           O  
ATOM   1045  CB  PHE A  67      25.213  22.257 -10.556  1.00  1.04           C  
ATOM   1046  CG  PHE A  67      24.984  21.942 -12.050  1.00  1.04           C  
ATOM   1047  CD1 PHE A  67      23.750  21.482 -12.460  1.00  1.04           C  
ATOM   1048  CD2 PHE A  67      25.963  22.050 -13.007  1.00  1.04           C  
ATOM   1049  CE1 PHE A  67      23.491  21.136 -13.758  1.00  1.04           C  
ATOM   1050  CE2 PHE A  67      25.695  21.691 -14.323  1.00  1.04           C  
ATOM   1051  CZ  PHE A  67      24.457  21.235 -14.689  1.00  1.04           C  
ATOM   1052  H   PHE A  67      24.439  19.794  -9.978  1.00  1.04           H  
ATOM   1053  HA  PHE A  67      27.063  21.184 -10.257  1.00  1.04           H  
ATOM   1054 1HB  PHE A  67      24.237  22.329 -10.069  1.00  1.04           H  
ATOM   1055 2HB  PHE A  67      25.697  23.224 -10.483  1.00  1.04           H  
ATOM   1056  HD1 PHE A  67      22.970  21.401 -11.729  1.00  1.04           H  
ATOM   1057  HD2 PHE A  67      26.940  22.403 -12.729  1.00  1.04           H  
ATOM   1058  HE1 PHE A  67      22.505  20.780 -14.032  1.00  1.04           H  
ATOM   1059  HE2 PHE A  67      26.469  21.763 -15.077  1.00  1.04           H  
ATOM   1060  HZ  PHE A  67      24.250  20.958 -15.724  1.00  1.04           H  
ATOM   1061  N   ALA A  68      26.130  20.468  -7.493  1.00  1.02           N  
ATOM   1062  CA  ALA A  68      26.153  20.620  -6.034  1.00  1.02           C  
ATOM   1063  C   ALA A  68      27.369  21.350  -5.446  1.00  1.02           C  
ATOM   1064  O   ALA A  68      27.244  22.008  -4.412  1.00  1.02           O  
ATOM   1065  CB  ALA A  68      26.091  19.252  -5.383  1.00  1.02           C  
ATOM   1066  H   ALA A  68      26.051  19.518  -7.858  1.00  1.02           H  
ATOM   1067  HA  ALA A  68      25.262  21.185  -5.759  1.00  1.02           H  
ATOM   1068 1HB  ALA A  68      26.049  19.367  -4.302  1.00  1.02           H  
ATOM   1069 2HB  ALA A  68      25.212  18.727  -5.725  1.00  1.02           H  
ATOM   1070 3HB  ALA A  68      26.975  18.690  -5.654  1.00  1.02           H  
ATOM   1071  N   GLY A  69      28.551  21.187  -6.041  1.00  1.00           N  
ATOM   1072  CA  GLY A  69      29.760  21.787  -5.469  1.00  1.00           C  
ATOM   1073  C   GLY A  69      30.066  23.200  -5.974  1.00  1.00           C  
ATOM   1074  O   GLY A  69      29.276  23.797  -6.709  1.00  1.00           O  
ATOM   1075  H   GLY A  69      28.601  20.650  -6.892  1.00  1.00           H  
ATOM   1076 1HA  GLY A  69      29.664  21.808  -4.384  1.00  1.00           H  
ATOM   1077 2HA  GLY A  69      30.608  21.141  -5.690  1.00  1.00           H  
ATOM   1078  N   SER A  70      31.235  23.712  -5.568  1.00  0.99           N  
ATOM   1079  CA  SER A  70      31.735  25.037  -5.949  1.00  0.99           C  
ATOM   1080  C   SER A  70      32.030  25.163  -7.424  1.00  0.99           C  
ATOM   1081  O   SER A  70      32.579  24.241  -8.027  1.00  0.99           O  
ATOM   1082  CB  SER A  70      33.004  25.392  -5.202  1.00  0.99           C  
ATOM   1083  OG  SER A  70      33.552  26.606  -5.702  1.00  0.99           O  
ATOM   1084  H   SER A  70      31.807  23.145  -4.957  1.00  0.99           H  
ATOM   1085  HA  SER A  70      30.968  25.771  -5.693  1.00  0.99           H  
ATOM   1086 1HB  SER A  70      32.776  25.504  -4.143  1.00  0.99           H  
ATOM   1087 2HB  SER A  70      33.732  24.588  -5.299  1.00  0.99           H  
ATOM   1088  HG  SER A  70      34.131  26.935  -5.004  1.00  0.99           H  
ATOM   1089  N   LEU A  71      31.787  26.352  -7.965  1.00  0.97           N  
ATOM   1090  CA  LEU A  71      32.083  26.679  -9.358  1.00  0.97           C  
ATOM   1091  C   LEU A  71      33.549  26.377  -9.683  1.00  0.97           C  
ATOM   1092  O   LEU A  71      33.899  26.066 -10.821  1.00  0.97           O  
ATOM   1093  CB  LEU A  71      31.813  28.167  -9.635  1.00  0.97           C  
ATOM   1094  CG  LEU A  71      31.915  28.599 -11.118  1.00  0.97           C  
ATOM   1095  CD1 LEU A  71      30.862  27.869 -11.926  1.00  0.97           C  
ATOM   1096  CD2 LEU A  71      31.727  30.085 -11.230  1.00  0.97           C  
ATOM   1097  H   LEU A  71      31.365  27.059  -7.382  1.00  0.97           H  
ATOM   1098  HA  LEU A  71      31.444  26.079 -10.001  1.00  0.97           H  
ATOM   1099 1HB  LEU A  71      30.813  28.414  -9.284  1.00  0.97           H  
ATOM   1100 2HB  LEU A  71      32.535  28.759  -9.068  1.00  0.97           H  
ATOM   1101  HG  LEU A  71      32.896  28.327 -11.511  1.00  0.97           H  
ATOM   1102 1HD1 LEU A  71      30.934  28.168 -12.964  1.00  0.97           H  
ATOM   1103 2HD1 LEU A  71      31.020  26.801 -11.836  1.00  0.97           H  
ATOM   1104 3HD1 LEU A  71      29.887  28.127 -11.547  1.00  0.97           H  
ATOM   1105 1HD2 LEU A  71      31.800  30.375 -12.280  1.00  0.97           H  
ATOM   1106 2HD2 LEU A  71      30.743  30.357 -10.847  1.00  0.97           H  
ATOM   1107 3HD2 LEU A  71      32.495  30.598 -10.655  1.00  0.97           H  
ATOM   1108  N   ASN A  72      34.429  26.536  -8.687  1.00  0.94           N  
ATOM   1109  CA  ASN A  72      35.855  26.324  -8.897  1.00  0.94           C  
ATOM   1110  C   ASN A  72      36.203  24.850  -9.148  1.00  0.94           C  
ATOM   1111  O   ASN A  72      37.199  24.544  -9.808  1.00  0.94           O  
ATOM   1112  CB  ASN A  72      36.629  26.840  -7.701  1.00  0.94           C  
ATOM   1113  CG  ASN A  72      36.637  28.343  -7.622  1.00  0.94           C  
ATOM   1114  OD1 ASN A  72      36.462  29.048  -8.624  1.00  0.94           O  
ATOM   1115  ND2 ASN A  72      36.839  28.854  -6.435  1.00  0.94           N  
ATOM   1116  H   ASN A  72      34.090  26.755  -7.749  1.00  0.94           H  
ATOM   1117  HA  ASN A  72      36.158  26.885  -9.782  1.00  0.94           H  
ATOM   1118 1HB  ASN A  72      36.187  26.439  -6.788  1.00  0.94           H  
ATOM   1119 2HB  ASN A  72      37.656  26.481  -7.753  1.00  0.94           H  
ATOM   1120 1HD2 ASN A  72      36.855  29.846  -6.313  1.00  0.94           H  
ATOM   1121 2HD2 ASN A  72      36.977  28.252  -5.649  1.00  0.94           H  
ATOM   1122  N   GLY A  73      35.411  23.935  -8.580  1.00  0.91           N  
ATOM   1123  CA  GLY A  73      35.655  22.505  -8.723  1.00  0.91           C  
ATOM   1124  C   GLY A  73      34.629  21.886  -9.660  1.00  0.91           C  
ATOM   1125  O   GLY A  73      34.798  20.757 -10.140  1.00  0.91           O  
ATOM   1126  H   GLY A  73      34.581  24.231  -8.078  1.00  0.91           H  
ATOM   1127 1HA  GLY A  73      36.660  22.338  -9.110  1.00  0.91           H  
ATOM   1128 2HA  GLY A  73      35.597  22.028  -7.746  1.00  0.91           H  
ATOM   1129  N   LEU A  74      33.600  22.672  -9.986  1.00  0.87           N  
ATOM   1130  CA  LEU A  74      32.521  22.226 -10.833  1.00  0.87           C  
ATOM   1131  C   LEU A  74      32.929  21.562 -12.138  1.00  0.87           C  
ATOM   1132  O   LEU A  74      32.392  20.501 -12.415  1.00  0.87           O  
ATOM   1133  CB  LEU A  74      31.551  23.364 -11.152  1.00  0.87           C  
ATOM   1134  CG  LEU A  74      30.416  22.959 -12.057  1.00  0.87           C  
ATOM   1135  CD1 LEU A  74      29.600  21.891 -11.339  1.00  0.87           C  
ATOM   1136  CD2 LEU A  74      29.563  24.172 -12.411  1.00  0.87           C  
ATOM   1137  H   LEU A  74      33.517  23.586  -9.554  1.00  0.87           H  
ATOM   1138  HA  LEU A  74      31.955  21.495 -10.260  1.00  0.87           H  
ATOM   1139 1HB  LEU A  74      31.120  23.712 -10.215  1.00  0.87           H  
ATOM   1140 2HB  LEU A  74      32.078  24.189 -11.613  1.00  0.87           H  
ATOM   1141  HG  LEU A  74      30.820  22.530 -12.963  1.00  0.87           H  
ATOM   1142 1HD1 LEU A  74      28.794  21.555 -11.971  1.00  0.87           H  
ATOM   1143 2HD1 LEU A  74      30.239  21.043 -11.104  1.00  0.87           H  
ATOM   1144 3HD1 LEU A  74      29.196  22.306 -10.415  1.00  0.87           H  
ATOM   1145 1HD2 LEU A  74      28.751  23.867 -13.062  1.00  0.87           H  
ATOM   1146 2HD2 LEU A  74      29.155  24.611 -11.498  1.00  0.87           H  
ATOM   1147 3HD2 LEU A  74      30.179  24.905 -12.927  1.00  0.87           H  
ATOM   1148  N   PRO A  75      33.857  22.079 -12.972  1.00  0.83           N  
ATOM   1149  CA  PRO A  75      34.177  21.452 -14.233  1.00  0.83           C  
ATOM   1150  C   PRO A  75      34.851  20.106 -14.044  1.00  0.83           C  
ATOM   1151  O   PRO A  75      34.817  19.263 -14.936  1.00  0.83           O  
ATOM   1152  CB  PRO A  75      35.092  22.469 -14.897  1.00  0.83           C  
ATOM   1153  CG  PRO A  75      35.710  23.253 -13.768  1.00  0.83           C  
ATOM   1154  CD  PRO A  75      34.664  23.300 -12.679  1.00  0.83           C  
ATOM   1155  HA  PRO A  75      33.257  21.336 -14.815  1.00  0.83           H  
ATOM   1156 1HB  PRO A  75      35.845  21.953 -15.507  1.00  0.83           H  
ATOM   1157 2HB  PRO A  75      34.512  23.104 -15.581  1.00  0.83           H  
ATOM   1158 1HG  PRO A  75      36.636  22.766 -13.436  1.00  0.83           H  
ATOM   1159 2HG  PRO A  75      35.996  24.256 -14.116  1.00  0.83           H  
ATOM   1160 1HD  PRO A  75      35.247  23.233 -11.787  1.00  0.83           H  
ATOM   1161 2HD  PRO A  75      34.074  24.200 -12.697  1.00  0.83           H  
ATOM   1162  N   ARG A  76      35.428  19.854 -12.868  1.00  0.81           N  
ATOM   1163  CA  ARG A  76      36.080  18.576 -12.687  1.00  0.81           C  
ATOM   1164  C   ARG A  76      34.995  17.591 -12.342  1.00  0.81           C  
ATOM   1165  O   ARG A  76      34.971  16.464 -12.846  1.00  0.81           O  
ATOM   1166  CB  ARG A  76      37.100  18.644 -11.572  1.00  0.81           C  
ATOM   1167  CG  ARG A  76      38.277  19.535 -11.873  1.00  0.81           C  
ATOM   1168  CD  ARG A  76      39.225  19.574 -10.752  1.00  0.81           C  
ATOM   1169  NE  ARG A  76      39.884  18.296 -10.574  1.00  0.81           N  
ATOM   1170  CZ  ARG A  76      40.997  17.941 -11.243  1.00  0.81           C  
ATOM   1171  NH1 ARG A  76      41.545  18.770 -12.090  1.00  0.81           N  
ATOM   1172  NH2 ARG A  76      41.571  16.771 -11.070  1.00  0.81           N  
ATOM   1173  H   ARG A  76      35.410  20.512 -12.092  1.00  0.81           H  
ATOM   1174  HA  ARG A  76      36.561  18.276 -13.613  1.00  0.81           H  
ATOM   1175 1HB  ARG A  76      36.624  19.013 -10.666  1.00  0.81           H  
ATOM   1176 2HB  ARG A  76      37.476  17.646 -11.362  1.00  0.81           H  
ATOM   1177 1HG  ARG A  76      38.799  19.158 -12.751  1.00  0.81           H  
ATOM   1178 2HG  ARG A  76      37.920  20.550 -12.065  1.00  0.81           H  
ATOM   1179 1HD  ARG A  76      39.986  20.330 -10.942  1.00  0.81           H  
ATOM   1180 2HD  ARG A  76      38.691  19.817  -9.833  1.00  0.81           H  
ATOM   1181  HE  ARG A  76      39.485  17.635  -9.923  1.00  0.81           H  
ATOM   1182 1HH1 ARG A  76      41.146  19.678 -12.255  1.00  0.81           H  
ATOM   1183 2HH1 ARG A  76      42.407  18.471 -12.565  1.00  0.81           H  
ATOM   1184 1HH2 ARG A  76      41.190  16.096 -10.425  1.00  0.81           H  
ATOM   1185 2HH2 ARG A  76      42.426  16.575 -11.618  1.00  0.81           H  
ATOM   1186  N   ARG A  77      34.056  18.070 -11.516  1.00  0.81           N  
ATOM   1187  CA  ARG A  77      32.901  17.301 -11.088  1.00  0.81           C  
ATOM   1188  C   ARG A  77      32.065  16.925 -12.299  1.00  0.81           C  
ATOM   1189  O   ARG A  77      31.672  15.772 -12.466  1.00  0.81           O  
ATOM   1190  CB  ARG A  77      32.058  18.106 -10.101  1.00  0.81           C  
ATOM   1191  CG  ARG A  77      30.844  17.399  -9.556  1.00  0.81           C  
ATOM   1192  CD  ARG A  77      30.097  18.245  -8.579  1.00  0.81           C  
ATOM   1193  NE  ARG A  77      28.929  17.560  -8.054  1.00  0.81           N  
ATOM   1194  CZ  ARG A  77      28.955  16.689  -7.023  1.00  0.81           C  
ATOM   1195  NH1 ARG A  77      30.090  16.410  -6.417  1.00  0.81           N  
ATOM   1196  NH2 ARG A  77      27.840  16.115  -6.620  1.00  0.81           N  
ATOM   1197  H   ARG A  77      34.166  19.020 -11.158  1.00  0.81           H  
ATOM   1198  HA  ARG A  77      33.246  16.391 -10.599  1.00  0.81           H  
ATOM   1199 1HB  ARG A  77      32.677  18.431  -9.268  1.00  0.81           H  
ATOM   1200 2HB  ARG A  77      31.690  18.996 -10.592  1.00  0.81           H  
ATOM   1201 1HG  ARG A  77      30.177  17.190 -10.385  1.00  0.81           H  
ATOM   1202 2HG  ARG A  77      31.134  16.467  -9.073  1.00  0.81           H  
ATOM   1203 1HD  ARG A  77      30.745  18.508  -7.746  1.00  0.81           H  
ATOM   1204 2HD  ARG A  77      29.757  19.156  -9.080  1.00  0.81           H  
ATOM   1205  HE  ARG A  77      28.024  17.740  -8.502  1.00  0.81           H  
ATOM   1206 1HH1 ARG A  77      30.947  16.848  -6.722  1.00  0.81           H  
ATOM   1207 2HH1 ARG A  77      30.102  15.757  -5.647  1.00  0.81           H  
ATOM   1208 1HH2 ARG A  77      26.953  16.348  -7.094  1.00  0.81           H  
ATOM   1209 2HH2 ARG A  77      27.852  15.463  -5.851  1.00  0.81           H  
ATOM   1210  N   LEU A  78      31.833  17.892 -13.184  1.00  0.84           N  
ATOM   1211  CA  LEU A  78      31.017  17.626 -14.347  1.00  0.84           C  
ATOM   1212  C   LEU A  78      31.643  16.567 -15.230  1.00  0.84           C  
ATOM   1213  O   LEU A  78      30.971  15.641 -15.679  1.00  0.84           O  
ATOM   1214  CB  LEU A  78      30.843  18.903 -15.173  1.00  0.84           C  
ATOM   1215  CG  LEU A  78      29.988  19.988 -14.561  1.00  0.84           C  
ATOM   1216  CD1 LEU A  78      30.031  21.273 -15.416  1.00  0.84           C  
ATOM   1217  CD2 LEU A  78      28.628  19.478 -14.434  1.00  0.84           C  
ATOM   1218  H   LEU A  78      32.188  18.827 -13.014  1.00  0.84           H  
ATOM   1219  HA  LEU A  78      30.043  17.273 -14.016  1.00  0.84           H  
ATOM   1220 1HB  LEU A  78      31.828  19.320 -15.378  1.00  0.84           H  
ATOM   1221 2HB  LEU A  78      30.407  18.614 -16.087  1.00  0.84           H  
ATOM   1222  HG  LEU A  78      30.356  20.217 -13.587  1.00  0.84           H  
ATOM   1223 1HD1 LEU A  78      29.410  22.039 -14.954  1.00  0.84           H  
ATOM   1224 2HD1 LEU A  78      31.051  21.635 -15.490  1.00  0.84           H  
ATOM   1225 3HD1 LEU A  78      29.653  21.056 -16.402  1.00  0.84           H  
ATOM   1226 1HD2 LEU A  78      28.022  20.228 -13.967  1.00  0.84           H  
ATOM   1227 2HD2 LEU A  78      28.223  19.228 -15.414  1.00  0.84           H  
ATOM   1228 3HD2 LEU A  78      28.659  18.590 -13.812  1.00  0.84           H  
ATOM   1229  N   VAL A  79      32.948  16.620 -15.422  1.00  0.89           N  
ATOM   1230  CA  VAL A  79      33.522  15.605 -16.268  1.00  0.89           C  
ATOM   1231  C   VAL A  79      33.435  14.247 -15.585  1.00  0.89           C  
ATOM   1232  O   VAL A  79      33.037  13.261 -16.208  1.00  0.89           O  
ATOM   1233  CB  VAL A  79      34.964  15.936 -16.622  1.00  0.89           C  
ATOM   1234  CG1 VAL A  79      35.549  14.800 -17.385  1.00  0.89           C  
ATOM   1235  CG2 VAL A  79      34.997  17.162 -17.396  1.00  0.89           C  
ATOM   1236  H   VAL A  79      33.523  17.378 -15.045  1.00  0.89           H  
ATOM   1237  HA  VAL A  79      32.951  15.562 -17.194  1.00  0.89           H  
ATOM   1238  HB  VAL A  79      35.550  16.074 -15.708  1.00  0.89           H  
ATOM   1239 1HG1 VAL A  79      36.562  14.999 -17.661  1.00  0.89           H  
ATOM   1240 2HG1 VAL A  79      35.501  13.940 -16.757  1.00  0.89           H  
ATOM   1241 3HG1 VAL A  79      34.976  14.635 -18.282  1.00  0.89           H  
ATOM   1242 1HG2 VAL A  79      36.022  17.414 -17.651  1.00  0.89           H  
ATOM   1243 2HG2 VAL A  79      34.415  17.039 -18.283  1.00  0.89           H  
ATOM   1244 3HG2 VAL A  79      34.571  17.929 -16.808  1.00  0.89           H  
ATOM   1245  N   ALA A  80      33.758  14.204 -14.290  1.00  0.98           N  
ATOM   1246  CA  ALA A  80      33.749  12.962 -13.533  1.00  0.98           C  
ATOM   1247  C   ALA A  80      32.381  12.269 -13.555  1.00  0.98           C  
ATOM   1248  O   ALA A  80      32.298  11.046 -13.709  1.00  0.98           O  
ATOM   1249  CB  ALA A  80      34.138  13.267 -12.099  1.00  0.98           C  
ATOM   1250  H   ALA A  80      34.055  15.059 -13.815  1.00  0.98           H  
ATOM   1251  HA  ALA A  80      34.480  12.293 -13.975  1.00  0.98           H  
ATOM   1252 1HB  ALA A  80      34.171  12.346 -11.524  1.00  0.98           H  
ATOM   1253 2HB  ALA A  80      35.110  13.747 -12.079  1.00  0.98           H  
ATOM   1254 3HB  ALA A  80      33.402  13.940 -11.666  1.00  0.98           H  
ATOM   1255  N   ILE A  81      31.305  13.049 -13.475  1.00  1.11           N  
ATOM   1256  CA  ILE A  81      29.951  12.501 -13.508  1.00  1.11           C  
ATOM   1257  C   ILE A  81      29.649  11.804 -14.816  1.00  1.11           C  
ATOM   1258  O   ILE A  81      29.080  10.713 -14.833  1.00  1.11           O  
ATOM   1259  CB  ILE A  81      28.918  13.608 -13.271  1.00  1.11           C  
ATOM   1260  CG1 ILE A  81      29.016  14.079 -11.832  1.00  1.11           C  
ATOM   1261  CG2 ILE A  81      27.500  13.143 -13.633  1.00  1.11           C  
ATOM   1262  CD1 ILE A  81      28.282  15.338 -11.590  1.00  1.11           C  
ATOM   1263  H   ILE A  81      31.430  14.055 -13.343  1.00  1.11           H  
ATOM   1264  HA  ILE A  81      29.862  11.771 -12.707  1.00  1.11           H  
ATOM   1265  HB  ILE A  81      29.177  14.464 -13.898  1.00  1.11           H  
ATOM   1266 1HG1 ILE A  81      28.600  13.309 -11.185  1.00  1.11           H  
ATOM   1267 2HG1 ILE A  81      30.057  14.219 -11.567  1.00  1.11           H  
ATOM   1268 1HG2 ILE A  81      26.800  13.956 -13.474  1.00  1.11           H  
ATOM   1269 2HG2 ILE A  81      27.471  12.849 -14.680  1.00  1.11           H  
ATOM   1270 3HG2 ILE A  81      27.221  12.295 -13.010  1.00  1.11           H  
ATOM   1271 1HD1 ILE A  81      28.370  15.621 -10.544  1.00  1.11           H  
ATOM   1272 2HD1 ILE A  81      28.693  16.128 -12.217  1.00  1.11           H  
ATOM   1273 3HD1 ILE A  81      27.249  15.177 -11.837  1.00  1.11           H  
ATOM   1274  N   TYR A  82      30.030  12.432 -15.914  1.00  1.31           N  
ATOM   1275  CA  TYR A  82      29.779  11.869 -17.226  1.00  1.31           C  
ATOM   1276  C   TYR A  82      30.747  10.714 -17.583  1.00  1.31           C  
ATOM   1277  O   TYR A  82      30.375   9.808 -18.345  1.00  1.31           O  
ATOM   1278  CB  TYR A  82      29.773  13.022 -18.212  1.00  1.31           C  
ATOM   1279  CG  TYR A  82      28.446  13.884 -18.123  1.00  1.31           C  
ATOM   1280  CD1 TYR A  82      28.275  14.828 -17.117  1.00  1.31           C  
ATOM   1281  CD2 TYR A  82      27.442  13.753 -19.077  1.00  1.31           C  
ATOM   1282  CE1 TYR A  82      27.145  15.614 -17.050  1.00  1.31           C  
ATOM   1283  CE2 TYR A  82      26.305  14.543 -19.015  1.00  1.31           C  
ATOM   1284  CZ  TYR A  82      26.158  15.472 -18.008  1.00  1.31           C  
ATOM   1285  OH  TYR A  82      25.031  16.260 -17.954  1.00  1.31           O  
ATOM   1286  H   TYR A  82      30.496  13.342 -15.835  1.00  1.31           H  
ATOM   1287  HA  TYR A  82      28.774  11.449 -17.217  1.00  1.31           H  
ATOM   1288 1HB  TYR A  82      30.623  13.681 -18.000  1.00  1.31           H  
ATOM   1289 2HB  TYR A  82      29.880  12.650 -19.233  1.00  1.31           H  
ATOM   1290  HD1 TYR A  82      29.015  14.943 -16.381  1.00  1.31           H  
ATOM   1291  HD2 TYR A  82      27.548  13.049 -19.869  1.00  1.31           H  
ATOM   1292  HE1 TYR A  82      27.036  16.344 -16.244  1.00  1.31           H  
ATOM   1293  HE2 TYR A  82      25.531  14.436 -19.765  1.00  1.31           H  
ATOM   1294  HH  TYR A  82      24.429  15.999 -18.655  1.00  1.31           H  
ATOM   1295  N   LEU A  83      31.963  10.722 -17.011  1.00  1.60           N  
ATOM   1296  CA  LEU A  83      32.923   9.628 -17.212  1.00  1.60           C  
ATOM   1297  C   LEU A  83      32.558   8.352 -16.462  1.00  1.60           C  
ATOM   1298  O   LEU A  83      32.843   7.249 -16.927  1.00  1.60           O  
ATOM   1299  CB  LEU A  83      34.315  10.000 -16.710  1.00  1.60           C  
ATOM   1300  CG  LEU A  83      35.052  11.018 -17.448  1.00  1.60           C  
ATOM   1301  CD1 LEU A  83      36.265  11.355 -16.674  1.00  1.60           C  
ATOM   1302  CD2 LEU A  83      35.416  10.487 -18.798  1.00  1.60           C  
ATOM   1303  H   LEU A  83      32.237  11.519 -16.436  1.00  1.60           H  
ATOM   1304  HA  LEU A  83      32.969   9.407 -18.276  1.00  1.60           H  
ATOM   1305 1HB  LEU A  83      34.212  10.359 -15.685  1.00  1.60           H  
ATOM   1306 2HB  LEU A  83      34.925   9.098 -16.693  1.00  1.60           H  
ATOM   1307  HG  LEU A  83      34.456  11.895 -17.551  1.00  1.60           H  
ATOM   1308 1HD1 LEU A  83      36.829  12.116 -17.194  1.00  1.60           H  
ATOM   1309 2HD1 LEU A  83      35.971  11.725 -15.699  1.00  1.60           H  
ATOM   1310 3HD1 LEU A  83      36.872  10.478 -16.557  1.00  1.60           H  
ATOM   1311 1HD2 LEU A  83      35.971  11.243 -19.334  1.00  1.60           H  
ATOM   1312 2HD2 LEU A  83      36.027   9.595 -18.686  1.00  1.60           H  
ATOM   1313 3HD2 LEU A  83      34.507  10.238 -19.349  1.00  1.60           H  
ATOM   1314  N   LYS A  84      31.992   8.495 -15.271  1.00  1.99           N  
ATOM   1315  CA  LYS A  84      31.711   7.345 -14.428  1.00  1.99           C  
ATOM   1316  C   LYS A  84      30.638   6.395 -14.996  1.00  1.99           C  
ATOM   1317  O   LYS A  84      29.556   6.847 -15.373  1.00  1.99           O  
ATOM   1318  CB  LYS A  84      31.263   7.834 -13.051  1.00  1.99           C  
ATOM   1319  CG  LYS A  84      31.003   6.734 -12.042  1.00  1.99           C  
ATOM   1320  CD  LYS A  84      30.633   7.293 -10.680  1.00  1.99           C  
ATOM   1321  CE  LYS A  84      30.345   6.168  -9.695  1.00  1.99           C  
ATOM   1322  NZ  LYS A  84      29.981   6.688  -8.347  1.00  1.99           N  
ATOM   1323  H   LYS A  84      31.797   9.431 -14.911  1.00  1.99           H  
ATOM   1324  HA  LYS A  84      32.648   6.830 -14.282  1.00  1.99           H  
ATOM   1325 1HB  LYS A  84      32.023   8.501 -12.640  1.00  1.99           H  
ATOM   1326 2HB  LYS A  84      30.348   8.424 -13.161  1.00  1.99           H  
ATOM   1327 1HG  LYS A  84      30.183   6.125 -12.394  1.00  1.99           H  
ATOM   1328 2HG  LYS A  84      31.884   6.105 -11.950  1.00  1.99           H  
ATOM   1329 1HD  LYS A  84      31.453   7.905 -10.300  1.00  1.99           H  
ATOM   1330 2HD  LYS A  84      29.747   7.920 -10.777  1.00  1.99           H  
ATOM   1331 1HE  LYS A  84      29.522   5.565 -10.079  1.00  1.99           H  
ATOM   1332 2HE  LYS A  84      31.230   5.540  -9.604  1.00  1.99           H  
ATOM   1333 1HZ  LYS A  84      29.797   5.912  -7.725  1.00  1.99           H  
ATOM   1334 2HZ  LYS A  84      30.744   7.239  -7.980  1.00  1.99           H  
ATOM   1335 3HZ  LYS A  84      29.154   7.263  -8.420  1.00  1.99           H  
ATOM   1336  N   PRO A  85      30.914   5.074 -15.100  1.00  2.46           N  
ATOM   1337  CA  PRO A  85      29.964   4.036 -15.466  1.00  2.46           C  
ATOM   1338  C   PRO A  85      28.804   4.016 -14.484  1.00  2.46           C  
ATOM   1339  O   PRO A  85      29.008   4.195 -13.283  1.00  2.46           O  
ATOM   1340  CB  PRO A  85      30.799   2.753 -15.384  1.00  2.46           C  
ATOM   1341  CG  PRO A  85      32.222   3.209 -15.605  1.00  2.46           C  
ATOM   1342  CD  PRO A  85      32.304   4.571 -14.952  1.00  2.46           C  
ATOM   1343  HA  PRO A  85      29.602   4.213 -16.485  1.00  2.46           H  
ATOM   1344 1HB  PRO A  85      30.653   2.279 -14.401  1.00  2.46           H  
ATOM   1345 2HB  PRO A  85      30.456   2.032 -16.139  1.00  2.46           H  
ATOM   1346 1HG  PRO A  85      32.930   2.485 -15.175  1.00  2.46           H  
ATOM   1347 2HG  PRO A  85      32.435   3.254 -16.684  1.00  2.46           H  
ATOM   1348 1HD  PRO A  85      32.589   4.486 -13.894  1.00  2.46           H  
ATOM   1349 2HD  PRO A  85      33.017   5.163 -15.548  1.00  2.46           H  
ATOM   1350  N   GLY A  86      27.609   3.723 -14.969  1.00  2.92           N  
ATOM   1351  CA  GLY A  86      26.445   3.666 -14.101  1.00  2.92           C  
ATOM   1352  C   GLY A  86      25.187   3.986 -14.898  1.00  2.92           C  
ATOM   1353  O   GLY A  86      25.262   4.183 -16.110  1.00  2.92           O  
ATOM   1354  H   GLY A  86      27.497   3.562 -15.959  1.00  2.92           H  
ATOM   1355 1HA  GLY A  86      26.379   2.670 -13.667  1.00  2.92           H  
ATOM   1356 2HA  GLY A  86      26.574   4.380 -13.288  1.00  2.92           H  
ATOM   1357  N   PRO A  87      24.019   4.049 -14.238  1.00  3.30           N  
ATOM   1358  CA  PRO A  87      22.702   4.294 -14.817  1.00  3.30           C  
ATOM   1359  C   PRO A  87      22.099   5.730 -14.985  1.00  3.30           C  
ATOM   1360  O   PRO A  87      21.032   5.826 -15.593  1.00  3.30           O  
ATOM   1361  CB  PRO A  87      21.834   3.531 -13.808  1.00  3.30           C  
ATOM   1362  CG  PRO A  87      22.525   3.736 -12.478  1.00  3.30           C  
ATOM   1363  CD  PRO A  87      23.997   3.703 -12.795  1.00  3.30           C  
ATOM   1364  HA  PRO A  87      22.660   3.771 -15.782  1.00  3.30           H  
ATOM   1365 1HB  PRO A  87      20.811   3.909 -13.826  1.00  3.30           H  
ATOM   1366 2HB  PRO A  87      21.777   2.468 -14.105  1.00  3.30           H  
ATOM   1367 1HG  PRO A  87      22.213   4.698 -12.042  1.00  3.30           H  
ATOM   1368 2HG  PRO A  87      22.222   2.952 -11.767  1.00  3.30           H  
ATOM   1369 1HD  PRO A  87      24.531   4.447 -12.191  1.00  3.30           H  
ATOM   1370 2HD  PRO A  87      24.372   2.686 -12.627  1.00  3.30           H  
ATOM   1371  N   PRO A  88      22.690   6.870 -14.533  1.00  3.51           N  
ATOM   1372  CA  PRO A  88      21.987   8.156 -14.440  1.00  3.51           C  
ATOM   1373  C   PRO A  88      21.485   8.724 -15.770  1.00  3.51           C  
ATOM   1374  O   PRO A  88      20.553   9.529 -15.790  1.00  3.51           O  
ATOM   1375  CB  PRO A  88      23.052   9.076 -13.836  1.00  3.51           C  
ATOM   1376  CG  PRO A  88      24.370   8.435 -14.183  1.00  3.51           C  
ATOM   1377  CD  PRO A  88      24.115   6.957 -14.197  1.00  3.51           C  
ATOM   1378  HA  PRO A  88      21.148   8.046 -13.741  1.00  3.51           H  
ATOM   1379 1HB  PRO A  88      22.953  10.088 -14.265  1.00  3.51           H  
ATOM   1380 2HB  PRO A  88      22.895   9.172 -12.753  1.00  3.51           H  
ATOM   1381 1HG  PRO A  88      24.728   8.794 -15.141  1.00  3.51           H  
ATOM   1382 2HG  PRO A  88      25.134   8.724 -13.444  1.00  3.51           H  
ATOM   1383 1HD  PRO A  88      24.730   6.557 -14.999  1.00  3.51           H  
ATOM   1384 2HD  PRO A  88      24.332   6.539 -13.215  1.00  3.51           H  
ATOM   1385  N   TYR A  89      22.092   8.304 -16.874  1.00  3.53           N  
ATOM   1386  CA  TYR A  89      21.696   8.785 -18.185  1.00  3.53           C  
ATOM   1387  C   TYR A  89      21.259   7.630 -19.079  1.00  3.53           C  
ATOM   1388  O   TYR A  89      21.054   7.816 -20.278  1.00  3.53           O  
ATOM   1389  CB  TYR A  89      22.853   9.542 -18.838  1.00  3.53           C  
ATOM   1390  CG  TYR A  89      23.376  10.717 -18.010  1.00  3.53           C  
ATOM   1391  CD1 TYR A  89      24.551  10.558 -17.288  1.00  3.53           C  
ATOM   1392  CD2 TYR A  89      22.684  11.925 -17.944  1.00  3.53           C  
ATOM   1393  CE1 TYR A  89      25.034  11.580 -16.503  1.00  3.53           C  
ATOM   1394  CE2 TYR A  89      23.176  12.955 -17.151  1.00  3.53           C  
ATOM   1395  CZ  TYR A  89      24.344  12.774 -16.431  1.00  3.53           C  
ATOM   1396  OH  TYR A  89      24.822  13.773 -15.638  1.00  3.53           O  
ATOM   1397  H   TYR A  89      22.853   7.647 -16.810  1.00  3.53           H  
ATOM   1398  HA  TYR A  89      20.846   9.459 -18.074  1.00  3.53           H  
ATOM   1399 1HB  TYR A  89      23.678   8.852 -19.009  1.00  3.53           H  
ATOM   1400 2HB  TYR A  89      22.530   9.919 -19.803  1.00  3.53           H  
ATOM   1401  HD1 TYR A  89      25.092   9.613 -17.338  1.00  3.53           H  
ATOM   1402  HD2 TYR A  89      21.756  12.058 -18.503  1.00  3.53           H  
ATOM   1403  HE1 TYR A  89      25.956  11.439 -15.937  1.00  3.53           H  
ATOM   1404  HE2 TYR A  89      22.638  13.902 -17.086  1.00  3.53           H  
ATOM   1405  HH  TYR A  89      24.253  14.542 -15.719  1.00  3.53           H  
ATOM   1406  N   GLU A  90      21.137   6.433 -18.510  1.00  3.43           N  
ATOM   1407  CA  GLU A  90      20.811   5.250 -19.301  1.00  3.43           C  
ATOM   1408  C   GLU A  90      19.604   5.412 -20.240  1.00  3.43           C  
ATOM   1409  O   GLU A  90      19.786   5.279 -21.451  1.00  3.43           O  
ATOM   1410  CB  GLU A  90      20.681   4.026 -18.391  1.00  3.43           C  
ATOM   1411  CG  GLU A  90      20.334   2.725 -19.076  1.00  3.43           C  
ATOM   1412  CD  GLU A  90      20.245   1.577 -18.092  1.00  3.43           C  
ATOM   1413  OE1 GLU A  90      20.378   1.813 -16.915  1.00  3.43           O  
ATOM   1414  OE2 GLU A  90      20.059   0.465 -18.522  1.00  3.43           O  
ATOM   1415  H   GLU A  90      21.256   6.333 -17.503  1.00  3.43           H  
ATOM   1416  HA  GLU A  90      21.672   5.052 -19.943  1.00  3.43           H  
ATOM   1417 1HB  GLU A  90      21.655   3.858 -17.939  1.00  3.43           H  
ATOM   1418 2HB  GLU A  90      20.010   4.195 -17.569  1.00  3.43           H  
ATOM   1419 1HG  GLU A  90      19.374   2.836 -19.584  1.00  3.43           H  
ATOM   1420 2HG  GLU A  90      21.089   2.504 -19.828  1.00  3.43           H  
ATOM   1421  N   PRO A  91      18.362   5.686 -19.772  1.00  3.29           N  
ATOM   1422  CA  PRO A  91      17.218   5.837 -20.645  1.00  3.29           C  
ATOM   1423  C   PRO A  91      17.370   7.019 -21.594  1.00  3.29           C  
ATOM   1424  O   PRO A  91      16.768   7.031 -22.660  1.00  3.29           O  
ATOM   1425  CB  PRO A  91      16.063   6.059 -19.661  1.00  3.29           C  
ATOM   1426  CG  PRO A  91      16.720   6.572 -18.398  1.00  3.29           C  
ATOM   1427  CD  PRO A  91      18.044   5.853 -18.338  1.00  3.29           C  
ATOM   1428  HA  PRO A  91      17.073   4.903 -21.208  1.00  3.29           H  
ATOM   1429 1HB  PRO A  91      15.343   6.776 -20.086  1.00  3.29           H  
ATOM   1430 2HB  PRO A  91      15.516   5.113 -19.505  1.00  3.29           H  
ATOM   1431 1HG  PRO A  91      16.844   7.664 -18.458  1.00  3.29           H  
ATOM   1432 2HG  PRO A  91      16.087   6.377 -17.527  1.00  3.29           H  
ATOM   1433 1HD  PRO A  91      18.744   6.479 -17.800  1.00  3.29           H  
ATOM   1434 2HD  PRO A  91      17.901   4.873 -17.863  1.00  3.29           H  
ATOM   1435  N   ALA A  92      18.191   8.018 -21.241  1.00  3.18           N  
ATOM   1436  CA  ALA A  92      18.366   9.149 -22.145  1.00  3.18           C  
ATOM   1437  C   ALA A  92      19.103   8.695 -23.386  1.00  3.18           C  
ATOM   1438  O   ALA A  92      18.763   9.066 -24.516  1.00  3.18           O  
ATOM   1439  CB  ALA A  92      19.130  10.262 -21.471  1.00  3.18           C  
ATOM   1440  H   ALA A  92      18.701   7.996 -20.367  1.00  3.18           H  
ATOM   1441  HA  ALA A  92      17.380   9.510 -22.436  1.00  3.18           H  
ATOM   1442 1HB  ALA A  92      19.233  11.104 -22.153  1.00  3.18           H  
ATOM   1443 2HB  ALA A  92      18.589  10.561 -20.596  1.00  3.18           H  
ATOM   1444 3HB  ALA A  92      20.114   9.913 -21.183  1.00  3.18           H  
ATOM   1445  N   VAL A  93      20.112   7.863 -23.151  1.00  3.16           N  
ATOM   1446  CA  VAL A  93      20.942   7.329 -24.205  1.00  3.16           C  
ATOM   1447  C   VAL A  93      20.165   6.352 -25.050  1.00  3.16           C  
ATOM   1448  O   VAL A  93      20.236   6.404 -26.280  1.00  3.16           O  
ATOM   1449  CB  VAL A  93      22.182   6.656 -23.617  1.00  3.16           C  
ATOM   1450  CG1 VAL A  93      22.954   5.936 -24.716  1.00  3.16           C  
ATOM   1451  CG2 VAL A  93      23.041   7.723 -22.962  1.00  3.16           C  
ATOM   1452  H   VAL A  93      20.325   7.612 -22.182  1.00  3.16           H  
ATOM   1453  HA  VAL A  93      21.268   8.154 -24.835  1.00  3.16           H  
ATOM   1454  HB  VAL A  93      21.875   5.918 -22.872  1.00  3.16           H  
ATOM   1455 1HG1 VAL A  93      23.831   5.455 -24.290  1.00  3.16           H  
ATOM   1456 2HG1 VAL A  93      22.309   5.176 -25.169  1.00  3.16           H  
ATOM   1457 3HG1 VAL A  93      23.262   6.652 -25.476  1.00  3.16           H  
ATOM   1458 1HG2 VAL A  93      23.913   7.269 -22.524  1.00  3.16           H  
ATOM   1459 2HG2 VAL A  93      23.340   8.446 -23.711  1.00  3.16           H  
ATOM   1460 3HG2 VAL A  93      22.473   8.222 -22.190  1.00  3.16           H  
ATOM   1461  N   GLU A  94      19.404   5.472 -24.404  1.00  3.23           N  
ATOM   1462  CA  GLU A  94      18.642   4.503 -25.168  1.00  3.23           C  
ATOM   1463  C   GLU A  94      17.551   5.195 -25.997  1.00  3.23           C  
ATOM   1464  O   GLU A  94      17.330   4.841 -27.157  1.00  3.23           O  
ATOM   1465  CB  GLU A  94      18.069   3.444 -24.232  1.00  3.23           C  
ATOM   1466  CG  GLU A  94      19.163   2.550 -23.606  1.00  3.23           C  
ATOM   1467  CD  GLU A  94      19.977   1.773 -24.640  1.00  3.23           C  
ATOM   1468  OE1 GLU A  94      19.386   1.126 -25.469  1.00  3.23           O  
ATOM   1469  OE2 GLU A  94      21.190   1.829 -24.588  1.00  3.23           O  
ATOM   1470  H   GLU A  94      19.384   5.469 -23.381  1.00  3.23           H  
ATOM   1471  HA  GLU A  94      19.322   4.004 -25.857  1.00  3.23           H  
ATOM   1472 1HB  GLU A  94      17.519   3.928 -23.423  1.00  3.23           H  
ATOM   1473 2HB  GLU A  94      17.369   2.807 -24.772  1.00  3.23           H  
ATOM   1474 1HG  GLU A  94      19.840   3.184 -23.033  1.00  3.23           H  
ATOM   1475 2HG  GLU A  94      18.697   1.853 -22.914  1.00  3.23           H  
ATOM   1476  N   MET A  95      16.912   6.229 -25.445  1.00  3.40           N  
ATOM   1477  CA  MET A  95      15.930   6.967 -26.222  1.00  3.40           C  
ATOM   1478  C   MET A  95      16.615   7.657 -27.395  1.00  3.40           C  
ATOM   1479  O   MET A  95      16.064   7.740 -28.491  1.00  3.40           O  
ATOM   1480  CB  MET A  95      15.179   7.939 -25.321  1.00  3.40           C  
ATOM   1481  CG  MET A  95      14.196   7.248 -24.380  1.00  3.40           C  
ATOM   1482  SD  MET A  95      12.857   6.448 -25.257  1.00  3.40           S  
ATOM   1483  CE  MET A  95      11.941   7.885 -25.837  1.00  3.40           C  
ATOM   1484  H   MET A  95      17.082   6.502 -24.478  1.00  3.40           H  
ATOM   1485  HA  MET A  95      15.213   6.259 -26.631  1.00  3.40           H  
ATOM   1486 1HB  MET A  95      15.896   8.497 -24.714  1.00  3.40           H  
ATOM   1487 2HB  MET A  95      14.628   8.655 -25.926  1.00  3.40           H  
ATOM   1488 1HG  MET A  95      14.723   6.480 -23.826  1.00  3.40           H  
ATOM   1489 2HG  MET A  95      13.790   7.939 -23.674  1.00  3.40           H  
ATOM   1490 1HE  MET A  95      11.076   7.565 -26.413  1.00  3.40           H  
ATOM   1491 2HE  MET A  95      11.608   8.480 -24.983  1.00  3.40           H  
ATOM   1492 3HE  MET A  95      12.588   8.484 -26.462  1.00  3.40           H  
ATOM   1493  N   ALA A  96      17.835   8.162 -27.197  1.00  3.68           N  
ATOM   1494  CA  ALA A  96      18.541   8.757 -28.320  1.00  3.68           C  
ATOM   1495  C   ALA A  96      18.855   7.698 -29.385  1.00  3.68           C  
ATOM   1496  O   ALA A  96      18.672   7.929 -30.580  1.00  3.68           O  
ATOM   1497  CB  ALA A  96      19.825   9.416 -27.843  1.00  3.68           C  
ATOM   1498  H   ALA A  96      18.270   8.147 -26.273  1.00  3.68           H  
ATOM   1499  HA  ALA A  96      17.893   9.507 -28.771  1.00  3.68           H  
ATOM   1500 1HB  ALA A  96      20.335   9.874 -28.687  1.00  3.68           H  
ATOM   1501 2HB  ALA A  96      19.588  10.175 -27.099  1.00  3.68           H  
ATOM   1502 3HB  ALA A  96      20.472   8.666 -27.395  1.00  3.68           H  
ATOM   1503  N   ALA A  97      19.280   6.510 -28.943  1.00  4.07           N  
ATOM   1504  CA  ALA A  97      19.664   5.415 -29.836  1.00  4.07           C  
ATOM   1505  C   ALA A  97      18.526   4.967 -30.743  1.00  4.07           C  
ATOM   1506  O   ALA A  97      18.741   4.648 -31.913  1.00  4.07           O  
ATOM   1507  CB  ALA A  97      20.148   4.231 -29.021  1.00  4.07           C  
ATOM   1508  H   ALA A  97      19.398   6.377 -27.940  1.00  4.07           H  
ATOM   1509  HA  ALA A  97      20.477   5.773 -30.465  1.00  4.07           H  
ATOM   1510 1HB  ALA A  97      20.467   3.436 -29.690  1.00  4.07           H  
ATOM   1511 2HB  ALA A  97      20.982   4.539 -28.390  1.00  4.07           H  
ATOM   1512 3HB  ALA A  97      19.337   3.868 -28.393  1.00  4.07           H  
ATOM   1513  N   GLU A  98      17.309   4.993 -30.212  1.00  4.53           N  
ATOM   1514  CA  GLU A  98      16.123   4.574 -30.950  1.00  4.53           C  
ATOM   1515  C   GLU A  98      15.493   5.692 -31.782  1.00  4.53           C  
ATOM   1516  O   GLU A  98      14.468   5.484 -32.450  1.00  4.53           O  
ATOM   1517  CB  GLU A  98      15.083   4.002 -29.985  1.00  4.53           C  
ATOM   1518  CG  GLU A  98      15.502   2.709 -29.268  1.00  4.53           C  
ATOM   1519  CD  GLU A  98      15.680   1.537 -30.212  1.00  4.53           C  
ATOM   1520  OE1 GLU A  98      14.813   1.331 -31.030  1.00  4.53           O  
ATOM   1521  OE2 GLU A  98      16.662   0.841 -30.106  1.00  4.53           O  
ATOM   1522  H   GLU A  98      17.217   5.255 -29.227  1.00  4.53           H  
ATOM   1523  HA  GLU A  98      16.421   3.781 -31.632  1.00  4.53           H  
ATOM   1524 1HB  GLU A  98      14.872   4.749 -29.213  1.00  4.53           H  
ATOM   1525 2HB  GLU A  98      14.154   3.811 -30.519  1.00  4.53           H  
ATOM   1526 1HG  GLU A  98      16.445   2.887 -28.747  1.00  4.53           H  
ATOM   1527 2HG  GLU A  98      14.750   2.461 -28.521  1.00  4.53           H  
ATOM   1528  N   ASN A  99      16.087   6.885 -31.764  1.00  4.97           N  
ATOM   1529  CA  ASN A  99      15.502   8.009 -32.471  1.00  4.97           C  
ATOM   1530  C   ASN A  99      16.475   8.853 -33.326  1.00  4.97           C  
ATOM   1531  O   ASN A  99      16.921   9.889 -32.835  1.00  4.97           O  
ATOM   1532  CB  ASN A  99      14.754   8.869 -31.480  1.00  4.97           C  
ATOM   1533  CG  ASN A  99      13.497   8.166 -30.931  1.00  4.97           C  
ATOM   1534  OD1 ASN A  99      12.473   8.155 -31.624  1.00  4.97           O  
ATOM   1535  ND2 ASN A  99      13.562   7.591 -29.757  1.00  4.97           N  
ATOM   1536  H   ASN A  99      16.953   7.034 -31.245  1.00  4.97           H  
ATOM   1537  HA  ASN A  99      14.749   7.618 -33.088  1.00  4.97           H  
ATOM   1538 1HB  ASN A  99      15.423   9.100 -30.652  1.00  4.97           H  
ATOM   1539 2HB  ASN A  99      14.474   9.794 -31.930  1.00  4.97           H  
ATOM   1540 1HD2 ASN A  99      12.770   7.107 -29.392  1.00  4.97           H  
ATOM   1541 2HD2 ASN A  99      14.430   7.610 -29.236  1.00  4.97           H  
ATOM   1542  N   LEU A 100      16.824   8.505 -34.610  1.00  5.24           N  
ATOM   1543  CA  LEU A 100      16.471   7.389 -35.552  1.00  5.24           C  
ATOM   1544  C   LEU A 100      15.081   7.625 -36.177  1.00  5.24           C  
ATOM   1545  O   LEU A 100      14.988   8.049 -37.328  1.00  5.24           O  
ATOM   1546  CB  LEU A 100      16.572   6.013 -34.898  1.00  5.24           C  
ATOM   1547  CG  LEU A 100      16.530   4.770 -35.779  1.00  5.24           C  
ATOM   1548  CD1 LEU A 100      17.245   3.650 -35.034  1.00  5.24           C  
ATOM   1549  CD2 LEU A 100      15.091   4.374 -36.062  1.00  5.24           C  
ATOM   1550  H   LEU A 100      17.466   9.167 -35.022  1.00  5.24           H  
ATOM   1551  HA  LEU A 100      17.196   7.397 -36.364  1.00  5.24           H  
ATOM   1552 1HB  LEU A 100      17.447   5.962 -34.244  1.00  5.24           H  
ATOM   1553 2HB  LEU A 100      15.723   5.895 -34.350  1.00  5.24           H  
ATOM   1554  HG  LEU A 100      17.056   4.956 -36.714  1.00  5.24           H  
ATOM   1555 1HD1 LEU A 100      17.239   2.746 -35.639  1.00  5.24           H  
ATOM   1556 2HD1 LEU A 100      18.277   3.945 -34.828  1.00  5.24           H  
ATOM   1557 3HD1 LEU A 100      16.732   3.460 -34.090  1.00  5.24           H  
ATOM   1558 1HD2 LEU A 100      15.077   3.472 -36.671  1.00  5.24           H  
ATOM   1559 2HD2 LEU A 100      14.577   4.184 -35.116  1.00  5.24           H  
ATOM   1560 3HD2 LEU A 100      14.587   5.170 -36.597  1.00  5.24           H  
ATOM   1561  N   GLY A 101      14.022   7.479 -35.382  1.00  5.20           N  
ATOM   1562  CA  GLY A 101      12.695   7.968 -35.710  1.00  5.20           C  
ATOM   1563  C   GLY A 101      12.398   9.186 -34.798  1.00  5.20           C  
ATOM   1564  O   GLY A 101      11.492   9.108 -33.965  1.00  5.20           O  
ATOM   1565  H   GLY A 101      14.139   7.003 -34.489  1.00  5.20           H  
ATOM   1566 1HA  GLY A 101      12.622   8.211 -36.765  1.00  5.20           H  
ATOM   1567 2HA  GLY A 101      11.967   7.182 -35.518  1.00  5.20           H  
ATOM   1568  N   PRO A 102      13.012  10.376 -35.047  1.00  4.85           N  
ATOM   1569  CA  PRO A 102      13.105  11.547 -34.166  1.00  4.85           C  
ATOM   1570  C   PRO A 102      11.771  12.137 -33.765  1.00  4.85           C  
ATOM   1571  O   PRO A 102      11.687  12.911 -32.817  1.00  4.85           O  
ATOM   1572  CB  PRO A 102      13.874  12.559 -35.020  1.00  4.85           C  
ATOM   1573  CG  PRO A 102      13.617  12.142 -36.436  1.00  4.85           C  
ATOM   1574  CD  PRO A 102      13.575  10.647 -36.390  1.00  4.85           C  
ATOM   1575  HA  PRO A 102      13.689  11.291 -33.278  1.00  4.85           H  
ATOM   1576 1HB  PRO A 102      13.515  13.577 -34.805  1.00  4.85           H  
ATOM   1577 2HB  PRO A 102      14.941  12.529 -34.756  1.00  4.85           H  
ATOM   1578 1HG  PRO A 102      12.670  12.581 -36.791  1.00  4.85           H  
ATOM   1579 2HG  PRO A 102      14.410  12.523 -37.094  1.00  4.85           H  
ATOM   1580 1HD  PRO A 102      12.934  10.290 -37.200  1.00  4.85           H  
ATOM   1581 2HD  PRO A 102      14.596  10.286 -36.465  1.00  4.85           H  
ATOM   1582  N   ASN A 103      10.733  11.789 -34.499  1.00  4.28           N  
ATOM   1583  CA  ASN A 103       9.393  12.267 -34.247  1.00  4.28           C  
ATOM   1584  C   ASN A 103       8.829  11.791 -32.903  1.00  4.28           C  
ATOM   1585  O   ASN A 103       7.882  12.392 -32.389  1.00  4.28           O  
ATOM   1586  CB  ASN A 103       8.492  11.821 -35.374  1.00  4.28           C  
ATOM   1587  CG  ASN A 103       8.766  12.561 -36.651  1.00  4.28           C  
ATOM   1588  OD1 ASN A 103       9.345  13.655 -36.651  1.00  4.28           O  
ATOM   1589  ND2 ASN A 103       8.361  11.981 -37.751  1.00  4.28           N  
ATOM   1590  H   ASN A 103      10.869  11.142 -35.259  1.00  4.28           H  
ATOM   1591  HA  ASN A 103       9.417  13.357 -34.218  1.00  4.28           H  
ATOM   1592 1HB  ASN A 103       8.633  10.752 -35.546  1.00  4.28           H  
ATOM   1593 2HB  ASN A 103       7.452  11.973 -35.090  1.00  4.28           H  
ATOM   1594 1HD2 ASN A 103       8.514  12.423 -38.636  1.00  4.28           H  
ATOM   1595 2HD2 ASN A 103       7.898  11.096 -37.709  1.00  4.28           H  
ATOM   1596  N   THR A 104       9.368  10.696 -32.341  1.00  3.68           N  
ATOM   1597  CA  THR A 104       8.804  10.210 -31.083  1.00  3.68           C  
ATOM   1598  C   THR A 104       8.735  11.354 -30.075  1.00  3.68           C  
ATOM   1599  O   THR A 104       9.763  11.830 -29.574  1.00  3.68           O  
ATOM   1600  CB  THR A 104       9.651   9.075 -30.466  1.00  3.68           C  
ATOM   1601  OG1 THR A 104       9.782   7.989 -31.379  1.00  3.68           O  
ATOM   1602  CG2 THR A 104       9.021   8.579 -29.182  1.00  3.68           C  
ATOM   1603  H   THR A 104      10.151  10.216 -32.794  1.00  3.68           H  
ATOM   1604  HA  THR A 104       7.794   9.845 -31.267  1.00  3.68           H  
ATOM   1605  HB  THR A 104      10.642   9.456 -30.234  1.00  3.68           H  
ATOM   1606  HG1 THR A 104      10.677   8.041 -31.787  1.00  3.68           H  
ATOM   1607 1HG2 THR A 104       9.640   7.792 -28.751  1.00  3.68           H  
ATOM   1608 2HG2 THR A 104       8.952   9.392 -28.499  1.00  3.68           H  
ATOM   1609 3HG2 THR A 104       8.027   8.187 -29.388  1.00  3.68           H  
ATOM   1610  N   GLU A 105       7.511  11.694 -29.671  1.00  3.15           N  
ATOM   1611  CA  GLU A 105       7.291  12.812 -28.769  1.00  3.15           C  
ATOM   1612  C   GLU A 105       7.976  12.605 -27.440  1.00  3.15           C  
ATOM   1613  O   GLU A 105       8.479  13.549 -26.842  1.00  3.15           O  
ATOM   1614  CB  GLU A 105       5.795  13.055 -28.591  1.00  3.15           C  
ATOM   1615  CG  GLU A 105       5.130  13.610 -29.858  1.00  3.15           C  
ATOM   1616  CD  GLU A 105       3.640  13.819 -29.737  1.00  3.15           C  
ATOM   1617  OE1 GLU A 105       3.077  13.422 -28.748  1.00  3.15           O  
ATOM   1618  OE2 GLU A 105       3.066  14.382 -30.641  1.00  3.15           O  
ATOM   1619  H   GLU A 105       6.719  11.228 -30.090  1.00  3.15           H  
ATOM   1620  HA  GLU A 105       7.713  13.702 -29.228  1.00  3.15           H  
ATOM   1621 1HB  GLU A 105       5.300  12.122 -28.320  1.00  3.15           H  
ATOM   1622 2HB  GLU A 105       5.635  13.765 -27.779  1.00  3.15           H  
ATOM   1623 1HG  GLU A 105       5.598  14.563 -30.102  1.00  3.15           H  
ATOM   1624 2HG  GLU A 105       5.331  12.924 -30.683  1.00  3.15           H  
ATOM   1625  N   ALA A 106       8.012  11.366 -26.974  1.00  2.77           N  
ATOM   1626  CA  ALA A 106       8.667  11.060 -25.714  1.00  2.77           C  
ATOM   1627  C   ALA A 106      10.142  11.418 -25.743  1.00  2.77           C  
ATOM   1628  O   ALA A 106      10.701  11.880 -24.754  1.00  2.77           O  
ATOM   1629  CB  ALA A 106       8.524   9.598 -25.422  1.00  2.77           C  
ATOM   1630  H   ALA A 106       7.577  10.632 -27.512  1.00  2.77           H  
ATOM   1631  HA  ALA A 106       8.190  11.643 -24.926  1.00  2.77           H  
ATOM   1632 1HB  ALA A 106       8.988   9.352 -24.501  1.00  2.77           H  
ATOM   1633 2HB  ALA A 106       7.471   9.375 -25.380  1.00  2.77           H  
ATOM   1634 3HB  ALA A 106       8.990   9.017 -26.201  1.00  2.77           H  
ATOM   1635  N   ARG A 107      10.809  11.188 -26.872  1.00  2.52           N  
ATOM   1636  CA  ARG A 107      12.228  11.487 -26.923  1.00  2.52           C  
ATOM   1637  C   ARG A 107      12.395  12.980 -26.841  1.00  2.52           C  
ATOM   1638  O   ARG A 107      13.257  13.495 -26.122  1.00  2.52           O  
ATOM   1639  CB  ARG A 107      12.877  10.944 -28.172  1.00  2.52           C  
ATOM   1640  CG  ARG A 107      14.399  10.953 -28.151  1.00  2.52           C  
ATOM   1641  CD  ARG A 107      14.951  12.139 -28.840  1.00  2.52           C  
ATOM   1642  NE  ARG A 107      16.407  12.143 -28.833  1.00  2.52           N  
ATOM   1643  CZ  ARG A 107      17.172  13.151 -29.297  1.00  2.52           C  
ATOM   1644  NH1 ARG A 107      16.607  14.229 -29.801  1.00  2.52           N  
ATOM   1645  NH2 ARG A 107      18.490  13.060 -29.247  1.00  2.52           N  
ATOM   1646  H   ARG A 107      10.331  10.881 -27.712  1.00  2.52           H  
ATOM   1647  HA  ARG A 107      12.716  11.036 -26.060  1.00  2.52           H  
ATOM   1648 1HB  ARG A 107      12.545   9.926 -28.342  1.00  2.52           H  
ATOM   1649 2HB  ARG A 107      12.551  11.532 -29.033  1.00  2.52           H  
ATOM   1650 1HG  ARG A 107      14.745  10.970 -27.116  1.00  2.52           H  
ATOM   1651 2HG  ARG A 107      14.778  10.062 -28.633  1.00  2.52           H  
ATOM   1652 1HD  ARG A 107      14.614  12.139 -29.877  1.00  2.52           H  
ATOM   1653 2HD  ARG A 107      14.601  13.047 -28.343  1.00  2.52           H  
ATOM   1654  HE  ARG A 107      16.876  11.331 -28.455  1.00  2.52           H  
ATOM   1655 1HH1 ARG A 107      15.598  14.297 -29.843  1.00  2.52           H  
ATOM   1656 2HH1 ARG A 107      17.180  14.983 -30.152  1.00  2.52           H  
ATOM   1657 1HH2 ARG A 107      18.923  12.230 -28.867  1.00  2.52           H  
ATOM   1658 2HH2 ARG A 107      19.062  13.814 -29.597  1.00  2.52           H  
ATOM   1659  N   ILE A 108      11.535  13.673 -27.583  1.00  2.37           N  
ATOM   1660  CA  ILE A 108      11.570  15.116 -27.669  1.00  2.37           C  
ATOM   1661  C   ILE A 108      11.319  15.753 -26.305  1.00  2.37           C  
ATOM   1662  O   ILE A 108      12.064  16.645 -25.891  1.00  2.37           O  
ATOM   1663  CB  ILE A 108      10.523  15.595 -28.682  1.00  2.37           C  
ATOM   1664  CG1 ILE A 108      10.929  15.144 -30.099  1.00  2.37           C  
ATOM   1665  CG2 ILE A 108      10.383  17.087 -28.607  1.00  2.37           C  
ATOM   1666  CD1 ILE A 108       9.828  15.291 -31.133  1.00  2.37           C  
ATOM   1667  H   ILE A 108      10.841  13.159 -28.137  1.00  2.37           H  
ATOM   1668  HA  ILE A 108      12.557  15.418 -28.015  1.00  2.37           H  
ATOM   1669  HB  ILE A 108       9.568  15.139 -28.458  1.00  2.37           H  
ATOM   1670 1HG1 ILE A 108      11.785  15.730 -30.422  1.00  2.37           H  
ATOM   1671 2HG1 ILE A 108      11.217  14.088 -30.070  1.00  2.37           H  
ATOM   1672 1HG2 ILE A 108       9.630  17.421 -29.318  1.00  2.37           H  
ATOM   1673 2HG2 ILE A 108      10.080  17.347 -27.612  1.00  2.37           H  
ATOM   1674 3HG2 ILE A 108      11.337  17.560 -28.837  1.00  2.37           H  
ATOM   1675 1HD1 ILE A 108      10.195  14.948 -32.101  1.00  2.37           H  
ATOM   1676 2HD1 ILE A 108       8.973  14.686 -30.847  1.00  2.37           H  
ATOM   1677 3HD1 ILE A 108       9.529  16.331 -31.206  1.00  2.37           H  
ATOM   1678  N   GLU A 109      10.304  15.284 -25.577  1.00  2.29           N  
ATOM   1679  CA  GLU A 109      10.040  15.857 -24.264  1.00  2.29           C  
ATOM   1680  C   GLU A 109      11.185  15.579 -23.295  1.00  2.29           C  
ATOM   1681  O   GLU A 109      11.587  16.463 -22.533  1.00  2.29           O  
ATOM   1682  CB  GLU A 109       8.734  15.316 -23.681  1.00  2.29           C  
ATOM   1683  CG  GLU A 109       7.435  15.794 -24.385  1.00  2.29           C  
ATOM   1684  CD  GLU A 109       7.158  17.299 -24.257  1.00  2.29           C  
ATOM   1685  OE1 GLU A 109       7.191  17.806 -23.161  1.00  2.29           O  
ATOM   1686  OE2 GLU A 109       6.904  17.937 -25.269  1.00  2.29           O  
ATOM   1687  H   GLU A 109       9.709  14.545 -25.949  1.00  2.29           H  
ATOM   1688  HA  GLU A 109       9.948  16.935 -24.375  1.00  2.29           H  
ATOM   1689 1HB  GLU A 109       8.751  14.222 -23.736  1.00  2.29           H  
ATOM   1690 2HB  GLU A 109       8.667  15.587 -22.628  1.00  2.29           H  
ATOM   1691 1HG  GLU A 109       7.510  15.547 -25.444  1.00  2.29           H  
ATOM   1692 2HG  GLU A 109       6.592  15.239 -23.976  1.00  2.29           H  
ATOM   1693  N   LEU A 110      11.779  14.381 -23.353  1.00  2.23           N  
ATOM   1694  CA  LEU A 110      12.885  14.114 -22.446  1.00  2.23           C  
ATOM   1695  C   LEU A 110      14.037  15.054 -22.772  1.00  2.23           C  
ATOM   1696  O   LEU A 110      14.628  15.659 -21.871  1.00  2.23           O  
ATOM   1697  CB  LEU A 110      13.341  12.658 -22.591  1.00  2.23           C  
ATOM   1698  CG  LEU A 110      12.356  11.575 -22.082  1.00  2.23           C  
ATOM   1699  CD1 LEU A 110      12.836  10.226 -22.552  1.00  2.23           C  
ATOM   1700  CD2 LEU A 110      12.283  11.596 -20.588  1.00  2.23           C  
ATOM   1701  H   LEU A 110      11.446  13.649 -23.985  1.00  2.23           H  
ATOM   1702  HA  LEU A 110      12.555  14.295 -21.428  1.00  2.23           H  
ATOM   1703 1HB  LEU A 110      13.516  12.461 -23.650  1.00  2.23           H  
ATOM   1704 2HB  LEU A 110      14.282  12.534 -22.059  1.00  2.23           H  
ATOM   1705  HG  LEU A 110      11.376  11.765 -22.481  1.00  2.23           H  
ATOM   1706 1HD1 LEU A 110      12.157   9.452 -22.222  1.00  2.23           H  
ATOM   1707 2HD1 LEU A 110      12.874  10.232 -23.641  1.00  2.23           H  
ATOM   1708 3HD1 LEU A 110      13.830  10.031 -22.153  1.00  2.23           H  
ATOM   1709 1HD2 LEU A 110      11.614  10.851 -20.238  1.00  2.23           H  
ATOM   1710 2HD2 LEU A 110      13.264  11.389 -20.187  1.00  2.23           H  
ATOM   1711 3HD2 LEU A 110      11.933  12.572 -20.256  1.00  2.23           H  
ATOM   1712  N   ARG A 111      14.307  15.251 -24.070  1.00  2.16           N  
ATOM   1713  CA  ARG A 111      15.388  16.132 -24.480  1.00  2.16           C  
ATOM   1714  C   ARG A 111      15.151  17.552 -24.019  1.00  2.16           C  
ATOM   1715  O   ARG A 111      16.062  18.189 -23.484  1.00  2.16           O  
ATOM   1716  CB  ARG A 111      15.543  16.154 -25.990  1.00  2.16           C  
ATOM   1717  CG  ARG A 111      16.601  17.135 -26.493  1.00  2.16           C  
ATOM   1718  CD  ARG A 111      17.994  16.736 -26.154  1.00  2.16           C  
ATOM   1719  NE  ARG A 111      18.932  17.796 -26.517  1.00  2.16           N  
ATOM   1720  CZ  ARG A 111      20.266  17.716 -26.537  1.00  2.16           C  
ATOM   1721  NH1 ARG A 111      20.900  16.601 -26.261  1.00  2.16           N  
ATOM   1722  NH2 ARG A 111      20.912  18.813 -26.846  1.00  2.16           N  
ATOM   1723  H   ARG A 111      13.780  14.745 -24.782  1.00  2.16           H  
ATOM   1724  HA  ARG A 111      16.313  15.769 -24.038  1.00  2.16           H  
ATOM   1725 1HB  ARG A 111      15.802  15.157 -26.345  1.00  2.16           H  
ATOM   1726 2HB  ARG A 111      14.594  16.424 -26.449  1.00  2.16           H  
ATOM   1727 1HG  ARG A 111      16.526  17.212 -27.575  1.00  2.16           H  
ATOM   1728 2HG  ARG A 111      16.418  18.120 -26.050  1.00  2.16           H  
ATOM   1729 1HD  ARG A 111      18.076  16.558 -25.081  1.00  2.16           H  
ATOM   1730 2HD  ARG A 111      18.264  15.833 -26.700  1.00  2.16           H  
ATOM   1731  HE  ARG A 111      18.555  18.731 -26.730  1.00  2.16           H  
ATOM   1732 1HH1 ARG A 111      20.384  15.769 -26.022  1.00  2.16           H  
ATOM   1733 2HH1 ARG A 111      21.910  16.587 -26.295  1.00  2.16           H  
ATOM   1734 1HH2 ARG A 111      20.354  19.654 -27.044  1.00  2.16           H  
ATOM   1735 2HH2 ARG A 111      21.941  18.855 -26.872  1.00  2.16           H  
ATOM   1736  N   LYS A 112      13.925  18.050 -24.186  1.00  2.05           N  
ATOM   1737  CA  LYS A 112      13.655  19.414 -23.777  1.00  2.05           C  
ATOM   1738  C   LYS A 112      13.874  19.578 -22.289  1.00  2.05           C  
ATOM   1739  O   LYS A 112      14.466  20.565 -21.864  1.00  2.05           O  
ATOM   1740  CB  LYS A 112      12.237  19.840 -24.152  1.00  2.05           C  
ATOM   1741  CG  LYS A 112      12.010  20.075 -25.648  1.00  2.05           C  
ATOM   1742  CD  LYS A 112      10.660  20.735 -25.899  1.00  2.05           C  
ATOM   1743  CE  LYS A 112       9.534  19.787 -25.567  1.00  2.05           C  
ATOM   1744  NZ  LYS A 112       8.192  20.329 -25.937  1.00  2.05           N  
ATOM   1745  H   LYS A 112      13.195  17.490 -24.629  1.00  2.05           H  
ATOM   1746  HA  LYS A 112      14.357  20.072 -24.292  1.00  2.05           H  
ATOM   1747 1HB  LYS A 112      11.538  19.060 -23.833  1.00  2.05           H  
ATOM   1748 2HB  LYS A 112      11.976  20.755 -23.615  1.00  2.05           H  
ATOM   1749 1HG  LYS A 112      12.801  20.716 -26.038  1.00  2.05           H  
ATOM   1750 2HG  LYS A 112      12.045  19.126 -26.176  1.00  2.05           H  
ATOM   1751 1HD  LYS A 112      10.568  21.631 -25.284  1.00  2.05           H  
ATOM   1752 2HD  LYS A 112      10.582  21.020 -26.948  1.00  2.05           H  
ATOM   1753 1HE  LYS A 112       9.690  18.865 -26.090  1.00  2.05           H  
ATOM   1754 2HE  LYS A 112       9.542  19.582 -24.496  1.00  2.05           H  
ATOM   1755 1HZ  LYS A 112       7.507  19.604 -25.678  1.00  2.05           H  
ATOM   1756 2HZ  LYS A 112       8.003  21.179 -25.436  1.00  2.05           H  
ATOM   1757 3HZ  LYS A 112       8.146  20.499 -26.925  1.00  2.05           H  
ATOM   1758  N   ARG A 113      13.473  18.590 -21.487  1.00  1.92           N  
ATOM   1759  CA  ARG A 113      13.687  18.702 -20.052  1.00  1.92           C  
ATOM   1760  C   ARG A 113      15.185  18.710 -19.730  1.00  1.92           C  
ATOM   1761  O   ARG A 113      15.625  19.455 -18.852  1.00  1.92           O  
ATOM   1762  CB  ARG A 113      12.978  17.592 -19.306  1.00  1.92           C  
ATOM   1763  CG  ARG A 113      11.435  17.624 -19.386  1.00  1.92           C  
ATOM   1764  CD  ARG A 113      10.831  18.823 -18.711  1.00  1.92           C  
ATOM   1765  NE  ARG A 113       9.363  18.823 -18.833  1.00  1.92           N  
ATOM   1766  CZ  ARG A 113       8.689  19.365 -19.866  1.00  1.92           C  
ATOM   1767  NH1 ARG A 113       9.326  19.950 -20.853  1.00  1.92           N  
ATOM   1768  NH2 ARG A 113       7.381  19.296 -19.874  1.00  1.92           N  
ATOM   1769  H   ARG A 113      12.986  17.775 -21.871  1.00  1.92           H  
ATOM   1770  HA  ARG A 113      13.262  19.650 -19.718  1.00  1.92           H  
ATOM   1771 1HB  ARG A 113      13.289  16.675 -19.764  1.00  1.92           H  
ATOM   1772 2HB  ARG A 113      13.279  17.570 -18.263  1.00  1.92           H  
ATOM   1773 1HG  ARG A 113      11.132  17.653 -20.427  1.00  1.92           H  
ATOM   1774 2HG  ARG A 113      11.032  16.724 -18.918  1.00  1.92           H  
ATOM   1775 1HD  ARG A 113      11.087  18.818 -17.651  1.00  1.92           H  
ATOM   1776 2HD  ARG A 113      11.213  19.736 -19.175  1.00  1.92           H  
ATOM   1777  HE  ARG A 113       8.783  18.385 -18.096  1.00  1.92           H  
ATOM   1778 1HH1 ARG A 113      10.334  20.014 -20.833  1.00  1.92           H  
ATOM   1779 2HH1 ARG A 113       8.802  20.349 -21.614  1.00  1.92           H  
ATOM   1780 1HH2 ARG A 113       6.914  18.834 -19.082  1.00  1.92           H  
ATOM   1781 2HH2 ARG A 113       6.850  19.678 -20.638  1.00  1.92           H  
ATOM   1782  N   PHE A 114      15.986  17.914 -20.459  1.00  1.77           N  
ATOM   1783  CA  PHE A 114      17.431  17.920 -20.220  1.00  1.77           C  
ATOM   1784  C   PHE A 114      18.031  19.270 -20.537  1.00  1.77           C  
ATOM   1785  O   PHE A 114      18.870  19.766 -19.780  1.00  1.77           O  
ATOM   1786  CB  PHE A 114      18.151  16.827 -21.015  1.00  1.77           C  
ATOM   1787  CG  PHE A 114      18.140  15.434 -20.377  1.00  1.77           C  
ATOM   1788  CD1 PHE A 114      17.327  14.418 -20.837  1.00  1.77           C  
ATOM   1789  CD2 PHE A 114      18.986  15.156 -19.320  1.00  1.77           C  
ATOM   1790  CE1 PHE A 114      17.352  13.176 -20.246  1.00  1.77           C  
ATOM   1791  CE2 PHE A 114      19.028  13.919 -18.732  1.00  1.77           C  
ATOM   1792  CZ  PHE A 114      18.210  12.930 -19.188  1.00  1.77           C  
ATOM   1793  H   PHE A 114      15.582  17.293 -21.162  1.00  1.77           H  
ATOM   1794  HA  PHE A 114      17.628  17.737 -19.187  1.00  1.77           H  
ATOM   1795 1HB  PHE A 114      17.691  16.749 -21.999  1.00  1.77           H  
ATOM   1796 2HB  PHE A 114      19.187  17.122 -21.168  1.00  1.77           H  
ATOM   1797  HD1 PHE A 114      16.671  14.603 -21.667  1.00  1.77           H  
ATOM   1798  HD2 PHE A 114      19.622  15.936 -18.962  1.00  1.77           H  
ATOM   1799  HE1 PHE A 114      16.699  12.387 -20.617  1.00  1.77           H  
ATOM   1800  HE2 PHE A 114      19.704  13.727 -17.897  1.00  1.77           H  
ATOM   1801  HZ  PHE A 114      18.235  11.948 -18.716  1.00  1.77           H  
ATOM   1802  N   GLU A 115      17.574  19.908 -21.605  1.00  1.59           N  
ATOM   1803  CA  GLU A 115      18.124  21.210 -21.920  1.00  1.59           C  
ATOM   1804  C   GLU A 115      17.636  22.271 -20.935  1.00  1.59           C  
ATOM   1805  O   GLU A 115      18.434  23.025 -20.378  1.00  1.59           O  
ATOM   1806  CB  GLU A 115      17.750  21.633 -23.350  1.00  1.59           C  
ATOM   1807  CG  GLU A 115      18.421  20.829 -24.476  1.00  1.59           C  
ATOM   1808  CD  GLU A 115      18.036  21.324 -25.888  1.00  1.59           C  
ATOM   1809  OE1 GLU A 115      17.250  22.240 -25.988  1.00  1.59           O  
ATOM   1810  OE2 GLU A 115      18.538  20.773 -26.859  1.00  1.59           O  
ATOM   1811  H   GLU A 115      16.875  19.466 -22.207  1.00  1.59           H  
ATOM   1812  HA  GLU A 115      19.210  21.150 -21.849  1.00  1.59           H  
ATOM   1813 1HB  GLU A 115      16.671  21.508 -23.474  1.00  1.59           H  
ATOM   1814 2HB  GLU A 115      17.965  22.684 -23.496  1.00  1.59           H  
ATOM   1815 1HG  GLU A 115      19.504  20.888 -24.359  1.00  1.59           H  
ATOM   1816 2HG  GLU A 115      18.129  19.783 -24.371  1.00  1.59           H  
ATOM   1817  N   GLU A 116      16.338  22.279 -20.629  1.00  1.42           N  
ATOM   1818  CA  GLU A 116      15.808  23.300 -19.737  1.00  1.42           C  
ATOM   1819  C   GLU A 116      16.387  23.234 -18.334  1.00  1.42           C  
ATOM   1820  O   GLU A 116      16.718  24.269 -17.763  1.00  1.42           O  
ATOM   1821  CB  GLU A 116      14.280  23.207 -19.636  1.00  1.42           C  
ATOM   1822  CG  GLU A 116      13.514  23.629 -20.900  1.00  1.42           C  
ATOM   1823  CD  GLU A 116      12.007  23.477 -20.767  1.00  1.42           C  
ATOM   1824  OE1 GLU A 116      11.557  22.966 -19.764  1.00  1.42           O  
ATOM   1825  OE2 GLU A 116      11.309  23.868 -21.675  1.00  1.42           O  
ATOM   1826  H   GLU A 116      15.708  21.608 -21.061  1.00  1.42           H  
ATOM   1827  HA  GLU A 116      16.064  24.274 -20.156  1.00  1.42           H  
ATOM   1828 1HB  GLU A 116      14.004  22.172 -19.417  1.00  1.42           H  
ATOM   1829 2HB  GLU A 116      13.932  23.818 -18.805  1.00  1.42           H  
ATOM   1830 1HG  GLU A 116      13.742  24.672 -21.114  1.00  1.42           H  
ATOM   1831 2HG  GLU A 116      13.863  23.034 -21.741  1.00  1.42           H  
ATOM   1832  N   GLU A 117      16.566  22.034 -17.786  1.00  1.25           N  
ATOM   1833  CA  GLU A 117      17.084  21.941 -16.430  1.00  1.25           C  
ATOM   1834  C   GLU A 117      18.602  21.959 -16.339  1.00  1.25           C  
ATOM   1835  O   GLU A 117      19.159  22.593 -15.440  1.00  1.25           O  
ATOM   1836  CB  GLU A 117      16.549  20.684 -15.747  1.00  1.25           C  
ATOM   1837  CG  GLU A 117      15.034  20.679 -15.459  1.00  1.25           C  
ATOM   1838  CD  GLU A 117      14.608  21.668 -14.390  1.00  1.25           C  
ATOM   1839  OE1 GLU A 117      15.397  21.973 -13.532  1.00  1.25           O  
ATOM   1840  OE2 GLU A 117      13.466  22.079 -14.398  1.00  1.25           O  
ATOM   1841  H   GLU A 117      16.294  21.187 -18.287  1.00  1.25           H  
ATOM   1842  HA  GLU A 117      16.714  22.802 -15.876  1.00  1.25           H  
ATOM   1843 1HB  GLU A 117      16.762  19.824 -16.383  1.00  1.25           H  
ATOM   1844 2HB  GLU A 117      17.076  20.525 -14.803  1.00  1.25           H  
ATOM   1845 1HG  GLU A 117      14.509  20.912 -16.389  1.00  1.25           H  
ATOM   1846 2HG  GLU A 117      14.728  19.698 -15.148  1.00  1.25           H  
ATOM   1847  N   LEU A 118      19.312  21.313 -17.263  1.00  1.11           N  
ATOM   1848  CA  LEU A 118      20.748  21.282 -17.074  1.00  1.11           C  
ATOM   1849  C   LEU A 118      21.407  22.532 -17.635  1.00  1.11           C  
ATOM   1850  O   LEU A 118      22.375  23.034 -17.058  1.00  1.11           O  
ATOM   1851  CB  LEU A 118      21.347  20.019 -17.693  1.00  1.11           C  
ATOM   1852  CG  LEU A 118      20.859  18.688 -17.075  1.00  1.11           C  
ATOM   1853  CD1 LEU A 118      21.499  17.527 -17.807  1.00  1.11           C  
ATOM   1854  CD2 LEU A 118      21.192  18.666 -15.611  1.00  1.11           C  
ATOM   1855  H   LEU A 118      18.894  20.816 -18.051  1.00  1.11           H  
ATOM   1856  HA  LEU A 118      20.951  21.248 -16.006  1.00  1.11           H  
ATOM   1857 1HB  LEU A 118      21.111  20.005 -18.751  1.00  1.11           H  
ATOM   1858 2HB  LEU A 118      22.428  20.060 -17.587  1.00  1.11           H  
ATOM   1859  HG  LEU A 118      19.772  18.610 -17.201  1.00  1.11           H  
ATOM   1860 1HD1 LEU A 118      21.147  16.589 -17.378  1.00  1.11           H  
ATOM   1861 2HD1 LEU A 118      21.230  17.579 -18.864  1.00  1.11           H  
ATOM   1862 3HD1 LEU A 118      22.581  17.588 -17.703  1.00  1.11           H  
ATOM   1863 1HD2 LEU A 118      20.834  17.736 -15.163  1.00  1.11           H  
ATOM   1864 2HD2 LEU A 118      22.270  18.746 -15.485  1.00  1.11           H  
ATOM   1865 3HD2 LEU A 118      20.709  19.509 -15.142  1.00  1.11           H  
ATOM   1866  N   ILE A 119      20.892  23.089 -18.738  1.00  1.01           N  
ATOM   1867  CA  ILE A 119      21.536  24.285 -19.245  1.00  1.01           C  
ATOM   1868  C   ILE A 119      21.249  25.421 -18.294  1.00  1.01           C  
ATOM   1869  O   ILE A 119      22.145  26.197 -17.980  1.00  1.01           O  
ATOM   1870  CB  ILE A 119      21.103  24.681 -20.666  1.00  1.01           C  
ATOM   1871  CG1 ILE A 119      21.571  23.617 -21.645  1.00  1.01           C  
ATOM   1872  CG2 ILE A 119      21.711  26.049 -21.020  1.00  1.01           C  
ATOM   1873  CD1 ILE A 119      21.016  23.760 -23.027  1.00  1.01           C  
ATOM   1874  H   ILE A 119      20.075  22.721 -19.226  1.00  1.01           H  
ATOM   1875  HA  ILE A 119      22.613  24.121 -19.265  1.00  1.01           H  
ATOM   1876  HB  ILE A 119      20.027  24.754 -20.723  1.00  1.01           H  
ATOM   1877 1HG1 ILE A 119      22.662  23.631 -21.693  1.00  1.01           H  
ATOM   1878 2HG1 ILE A 119      21.251  22.656 -21.260  1.00  1.01           H  
ATOM   1879 1HG2 ILE A 119      21.409  26.335 -22.026  1.00  1.01           H  
ATOM   1880 2HG2 ILE A 119      21.360  26.798 -20.309  1.00  1.01           H  
ATOM   1881 3HG2 ILE A 119      22.792  25.982 -20.974  1.00  1.01           H  
ATOM   1882 1HD1 ILE A 119      21.381  22.947 -23.657  1.00  1.01           H  
ATOM   1883 2HD1 ILE A 119      19.934  23.723 -22.978  1.00  1.01           H  
ATOM   1884 3HD1 ILE A 119      21.327  24.714 -23.447  1.00  1.01           H  
ATOM   1885  N   ALA A 120      19.991  25.550 -17.856  1.00  0.93           N  
ATOM   1886  CA  ALA A 120      19.640  26.633 -16.947  1.00  0.93           C  
ATOM   1887  C   ALA A 120      20.374  26.538 -15.617  1.00  0.93           C  
ATOM   1888  O   ALA A 120      20.927  27.532 -15.148  1.00  0.93           O  
ATOM   1889  CB  ALA A 120      18.153  26.630 -16.670  1.00  0.93           C  
ATOM   1890  H   ALA A 120      19.281  24.886 -18.148  1.00  0.93           H  
ATOM   1891  HA  ALA A 120      19.914  27.571 -17.427  1.00  0.93           H  
ATOM   1892 1HB  ALA A 120      17.903  27.465 -16.014  1.00  0.93           H  
ATOM   1893 2HB  ALA A 120      17.604  26.723 -17.606  1.00  0.93           H  
ATOM   1894 3HB  ALA A 120      17.885  25.696 -16.180  1.00  0.93           H  
ATOM   1895  N   ALA A 121      20.441  25.338 -15.023  1.00  0.89           N  
ATOM   1896  CA  ALA A 121      21.112  25.211 -13.737  1.00  0.89           C  
ATOM   1897  C   ALA A 121      22.564  25.617 -13.850  1.00  0.89           C  
ATOM   1898  O   ALA A 121      23.115  26.260 -12.960  1.00  0.89           O  
ATOM   1899  CB  ALA A 121      21.015  23.790 -13.242  1.00  0.89           C  
ATOM   1900  H   ALA A 121      19.999  24.507 -15.419  1.00  0.89           H  
ATOM   1901  HA  ALA A 121      20.625  25.883 -13.029  1.00  0.89           H  
ATOM   1902 1HB  ALA A 121      21.508  23.703 -12.277  1.00  0.89           H  
ATOM   1903 2HB  ALA A 121      19.966  23.510 -13.145  1.00  0.89           H  
ATOM   1904 3HB  ALA A 121      21.497  23.138 -13.961  1.00  0.89           H  
ATOM   1905  N   LEU A 122      23.182  25.255 -14.960  1.00  0.88           N  
ATOM   1906  CA  LEU A 122      24.553  25.611 -15.214  1.00  0.88           C  
ATOM   1907  C   LEU A 122      24.700  27.114 -15.507  1.00  0.88           C  
ATOM   1908  O   LEU A 122      25.560  27.782 -14.929  1.00  0.88           O  
ATOM   1909  CB  LEU A 122      25.052  24.711 -16.333  1.00  0.88           C  
ATOM   1910  CG  LEU A 122      26.458  24.867 -16.790  1.00  0.88           C  
ATOM   1911  CD1 LEU A 122      27.442  24.699 -15.637  1.00  0.88           C  
ATOM   1912  CD2 LEU A 122      26.732  23.827 -17.807  1.00  0.88           C  
ATOM   1913  H   LEU A 122      22.698  24.693 -15.662  1.00  0.88           H  
ATOM   1914  HA  LEU A 122      25.132  25.383 -14.320  1.00  0.88           H  
ATOM   1915 1HB  LEU A 122      24.905  23.695 -16.046  1.00  0.88           H  
ATOM   1916 2HB  LEU A 122      24.414  24.886 -17.195  1.00  0.88           H  
ATOM   1917  HG  LEU A 122      26.570  25.821 -17.232  1.00  0.88           H  
ATOM   1918 1HD1 LEU A 122      28.449  24.807 -16.015  1.00  0.88           H  
ATOM   1919 2HD1 LEU A 122      27.252  25.461 -14.881  1.00  0.88           H  
ATOM   1920 3HD1 LEU A 122      27.344  23.739 -15.197  1.00  0.88           H  
ATOM   1921 1HD2 LEU A 122      27.725  23.965 -18.137  1.00  0.88           H  
ATOM   1922 2HD2 LEU A 122      26.617  22.836 -17.370  1.00  0.88           H  
ATOM   1923 3HD2 LEU A 122      26.045  23.931 -18.644  1.00  0.88           H  
ATOM   1924  N   ALA A 123      23.816  27.670 -16.342  1.00  0.90           N  
ATOM   1925  CA  ALA A 123      23.858  29.079 -16.745  1.00  0.90           C  
ATOM   1926  C   ALA A 123      23.797  30.009 -15.545  1.00  0.90           C  
ATOM   1927  O   ALA A 123      24.397  31.082 -15.556  1.00  0.90           O  
ATOM   1928  CB  ALA A 123      22.703  29.398 -17.674  1.00  0.90           C  
ATOM   1929  H   ALA A 123      23.104  27.084 -16.763  1.00  0.90           H  
ATOM   1930  HA  ALA A 123      24.797  29.256 -17.269  1.00  0.90           H  
ATOM   1931 1HB  ALA A 123      22.761  30.441 -17.987  1.00  0.90           H  
ATOM   1932 2HB  ALA A 123      22.754  28.750 -18.550  1.00  0.90           H  
ATOM   1933 3HB  ALA A 123      21.767  29.226 -17.150  1.00  0.90           H  
ATOM   1934  N   GLU A 124      23.100  29.580 -14.489  1.00  0.95           N  
ATOM   1935  CA  GLU A 124      22.948  30.369 -13.269  1.00  0.95           C  
ATOM   1936  C   GLU A 124      24.195  30.318 -12.370  1.00  0.95           C  
ATOM   1937  O   GLU A 124      24.245  30.988 -11.334  1.00  0.95           O  
ATOM   1938  CB  GLU A 124      21.716  29.895 -12.477  1.00  0.95           C  
ATOM   1939  CG  GLU A 124      20.366  30.185 -13.164  1.00  0.95           C  
ATOM   1940  CD  GLU A 124      19.156  29.674 -12.394  1.00  0.95           C  
ATOM   1941  OE1 GLU A 124      19.329  29.098 -11.345  1.00  0.95           O  
ATOM   1942  OE2 GLU A 124      18.058  29.869 -12.864  1.00  0.95           O  
ATOM   1943  H   GLU A 124      22.602  28.690 -14.565  1.00  0.95           H  
ATOM   1944  HA  GLU A 124      22.788  31.407 -13.558  1.00  0.95           H  
ATOM   1945 1HB  GLU A 124      21.785  28.813 -12.325  1.00  0.95           H  
ATOM   1946 2HB  GLU A 124      21.709  30.366 -11.496  1.00  0.95           H  
ATOM   1947 1HG  GLU A 124      20.268  31.263 -13.286  1.00  0.95           H  
ATOM   1948 2HG  GLU A 124      20.372  29.745 -14.155  1.00  0.95           H  
ATOM   1949  N   ARG A 125      25.194  29.524 -12.761  1.00  1.03           N  
ATOM   1950  CA  ARG A 125      26.441  29.397 -12.019  1.00  1.03           C  
ATOM   1951  C   ARG A 125      27.585  30.021 -12.816  1.00  1.03           C  
ATOM   1952  O   ARG A 125      28.563  30.506 -12.247  1.00  1.03           O  
ATOM   1953  CB  ARG A 125      26.755  27.938 -11.773  1.00  1.03           C  
ATOM   1954  CG  ARG A 125      25.680  27.205 -11.045  1.00  1.03           C  
ATOM   1955  CD  ARG A 125      25.489  27.683  -9.671  1.00  1.03           C  
ATOM   1956  NE  ARG A 125      26.680  27.510  -8.893  1.00  1.03           N  
ATOM   1957  CZ  ARG A 125      27.031  26.334  -8.372  1.00  1.03           C  
ATOM   1958  NH1 ARG A 125      26.263  25.305  -8.615  1.00  1.03           N  
ATOM   1959  NH2 ARG A 125      28.123  26.225  -7.644  1.00  1.03           N  
ATOM   1960  H   ARG A 125      25.092  28.980 -13.611  1.00  1.03           H  
ATOM   1961  HA  ARG A 125      26.344  29.915 -11.066  1.00  1.03           H  
ATOM   1962 1HB  ARG A 125      26.929  27.431 -12.724  1.00  1.03           H  
ATOM   1963 2HB  ARG A 125      27.656  27.853 -11.182  1.00  1.03           H  
ATOM   1964 1HG  ARG A 125      24.749  27.363 -11.570  1.00  1.03           H  
ATOM   1965 2HG  ARG A 125      25.906  26.138 -11.023  1.00  1.03           H  
ATOM   1966 1HD  ARG A 125      25.235  28.744  -9.684  1.00  1.03           H  
ATOM   1967 2HD  ARG A 125      24.685  27.120  -9.199  1.00  1.03           H  
ATOM   1968  HE  ARG A 125      27.266  28.314  -8.714  1.00  1.03           H  
ATOM   1969 1HH1 ARG A 125      25.435  25.423  -9.174  1.00  1.03           H  
ATOM   1970 2HH1 ARG A 125      26.475  24.374  -8.244  1.00  1.03           H  
ATOM   1971 1HH2 ARG A 125      28.675  27.041  -7.459  1.00  1.03           H  
ATOM   1972 2HH2 ARG A 125      28.403  25.308  -7.261  1.00  1.03           H  
ATOM   1973  N   LEU A 126      27.455  30.019 -14.143  1.00  1.14           N  
ATOM   1974  CA  LEU A 126      28.508  30.554 -15.004  1.00  1.14           C  
ATOM   1975  C   LEU A 126      28.684  32.041 -14.815  1.00  1.14           C  
ATOM   1976  O   LEU A 126      27.716  32.762 -14.566  1.00  1.14           O  
ATOM   1977  CB  LEU A 126      28.236  30.301 -16.476  1.00  1.14           C  
ATOM   1978  CG  LEU A 126      28.749  29.053 -16.971  1.00  1.14           C  
ATOM   1979  CD1 LEU A 126      27.968  27.997 -16.521  1.00  1.14           C  
ATOM   1980  CD2 LEU A 126      28.811  29.068 -18.414  1.00  1.14           C  
ATOM   1981  H   LEU A 126      26.631  29.586 -14.556  1.00  1.14           H  
ATOM   1982  HA  LEU A 126      29.447  30.066 -14.740  1.00  1.14           H  
ATOM   1983 1HB  LEU A 126      27.156  30.314 -16.643  1.00  1.14           H  
ATOM   1984 2HB  LEU A 126      28.688  31.108 -17.058  1.00  1.14           H  
ATOM   1985  HG  LEU A 126      29.687  28.922 -16.567  1.00  1.14           H  
ATOM   1986 1HD1 LEU A 126      28.392  27.085 -16.889  1.00  1.14           H  
ATOM   1987 2HD1 LEU A 126      27.951  27.990 -15.433  1.00  1.14           H  
ATOM   1988 3HD1 LEU A 126      26.973  28.123 -16.914  1.00  1.14           H  
ATOM   1989 1HD2 LEU A 126      29.224  28.135 -18.780  1.00  1.14           H  
ATOM   1990 2HD2 LEU A 126      27.817  29.203 -18.805  1.00  1.14           H  
ATOM   1991 3HD2 LEU A 126      29.450  29.895 -18.724  1.00  1.14           H  
ATOM   1992  N   LYS A 127      29.933  32.497 -14.900  1.00  1.24           N  
ATOM   1993  CA  LYS A 127      30.224  33.909 -14.699  1.00  1.24           C  
ATOM   1994  C   LYS A 127      30.683  34.642 -15.954  1.00  1.24           C  
ATOM   1995  O   LYS A 127      30.472  35.851 -16.077  1.00  1.24           O  
ATOM   1996  CB  LYS A 127      31.284  34.051 -13.617  1.00  1.24           C  
ATOM   1997  CG  LYS A 127      30.868  33.464 -12.270  1.00  1.24           C  
ATOM   1998  CD  LYS A 127      29.686  34.195 -11.659  1.00  1.24           C  
ATOM   1999  CE  LYS A 127      29.332  33.615 -10.297  1.00  1.24           C  
ATOM   2000  NZ  LYS A 127      28.152  34.299  -9.684  1.00  1.24           N  
ATOM   2001  H   LYS A 127      30.698  31.861 -15.127  1.00  1.24           H  
ATOM   2002  HA  LYS A 127      29.313  34.396 -14.354  1.00  1.24           H  
ATOM   2003 1HB  LYS A 127      32.196  33.543 -13.941  1.00  1.24           H  
ATOM   2004 2HB  LYS A 127      31.524  35.103 -13.476  1.00  1.24           H  
ATOM   2005 1HG  LYS A 127      30.567  32.433 -12.422  1.00  1.24           H  
ATOM   2006 2HG  LYS A 127      31.707  33.483 -11.578  1.00  1.24           H  
ATOM   2007 1HD  LYS A 127      29.922  35.253 -11.550  1.00  1.24           H  
ATOM   2008 2HD  LYS A 127      28.820  34.096 -12.318  1.00  1.24           H  
ATOM   2009 1HE  LYS A 127      29.102  32.554 -10.418  1.00  1.24           H  
ATOM   2010 2HE  LYS A 127      30.188  33.718  -9.632  1.00  1.24           H  
ATOM   2011 1HZ  LYS A 127      27.950  33.879  -8.789  1.00  1.24           H  
ATOM   2012 2HZ  LYS A 127      28.356  35.281  -9.559  1.00  1.24           H  
ATOM   2013 3HZ  LYS A 127      27.351  34.194 -10.294  1.00  1.24           H  
ATOM   2014  N   GLY A 128      31.325  33.937 -16.879  1.00  1.33           N  
ATOM   2015  CA  GLY A 128      31.874  34.642 -18.026  1.00  1.33           C  
ATOM   2016  C   GLY A 128      30.797  35.037 -19.034  1.00  1.33           C  
ATOM   2017  O   GLY A 128      29.629  34.706 -18.844  1.00  1.33           O  
ATOM   2018  H   GLY A 128      31.500  32.942 -16.743  1.00  1.33           H  
ATOM   2019 1HA  GLY A 128      32.360  35.534 -17.647  1.00  1.33           H  
ATOM   2020 2HA  GLY A 128      32.629  34.018 -18.505  1.00  1.33           H  
ATOM   2021  N   PRO A 129      31.171  35.752 -20.116  1.00  1.38           N  
ATOM   2022  CA  PRO A 129      30.299  36.269 -21.163  1.00  1.38           C  
ATOM   2023  C   PRO A 129      29.490  35.183 -21.846  1.00  1.38           C  
ATOM   2024  O   PRO A 129      29.989  34.089 -22.096  1.00  1.38           O  
ATOM   2025  CB  PRO A 129      31.300  36.883 -22.154  1.00  1.38           C  
ATOM   2026  CG  PRO A 129      32.509  37.227 -21.321  1.00  1.38           C  
ATOM   2027  CD  PRO A 129      32.601  36.114 -20.302  1.00  1.38           C  
ATOM   2028  HA  PRO A 129      29.639  37.037 -20.737  1.00  1.38           H  
ATOM   2029 1HB  PRO A 129      31.524  36.162 -22.954  1.00  1.38           H  
ATOM   2030 2HB  PRO A 129      30.851  37.763 -22.637  1.00  1.38           H  
ATOM   2031 1HG  PRO A 129      33.406  37.291 -21.959  1.00  1.38           H  
ATOM   2032 2HG  PRO A 129      32.379  38.216 -20.858  1.00  1.38           H  
ATOM   2033 1HD  PRO A 129      33.172  35.260 -20.697  1.00  1.38           H  
ATOM   2034 2HD  PRO A 129      33.052  36.535 -19.404  1.00  1.38           H  
ATOM   2035  N   GLY A 130      28.238  35.494 -22.165  1.00  1.36           N  
ATOM   2036  CA  GLY A 130      27.383  34.532 -22.846  1.00  1.36           C  
ATOM   2037  C   GLY A 130      27.190  33.253 -22.028  1.00  1.36           C  
ATOM   2038  O   GLY A 130      27.329  32.169 -22.591  1.00  1.36           O  
ATOM   2039  H   GLY A 130      27.879  36.410 -21.938  1.00  1.36           H  
ATOM   2040 1HA  GLY A 130      26.417  34.986 -23.067  1.00  1.36           H  
ATOM   2041 2HA  GLY A 130      27.833  34.277 -23.805  1.00  1.36           H  
ATOM   2042  N   PRO A 131      26.807  33.331 -20.733  1.00  1.29           N  
ATOM   2043  CA  PRO A 131      26.698  32.207 -19.817  1.00  1.29           C  
ATOM   2044  C   PRO A 131      25.687  31.161 -20.271  1.00  1.29           C  
ATOM   2045  O   PRO A 131      25.812  29.987 -19.941  1.00  1.29           O  
ATOM   2046  CB  PRO A 131      26.221  32.883 -18.526  1.00  1.29           C  
ATOM   2047  CG  PRO A 131      25.576  34.175 -18.968  1.00  1.29           C  
ATOM   2048  CD  PRO A 131      26.387  34.619 -20.148  1.00  1.29           C  
ATOM   2049  HA  PRO A 131      27.693  31.762 -19.673  1.00  1.29           H  
ATOM   2050 1HB  PRO A 131      25.529  32.216 -17.979  1.00  1.29           H  
ATOM   2051 2HB  PRO A 131      27.085  33.058 -17.859  1.00  1.29           H  
ATOM   2052 1HG  PRO A 131      24.516  34.003 -19.209  1.00  1.29           H  
ATOM   2053 2HG  PRO A 131      25.601  34.899 -18.139  1.00  1.29           H  
ATOM   2054 1HD  PRO A 131      25.767  35.202 -20.835  1.00  1.29           H  
ATOM   2055 2HD  PRO A 131      27.257  35.179 -19.768  1.00  1.29           H  
ATOM   2056  N   GLU A 132      24.716  31.550 -21.088  1.00  1.19           N  
ATOM   2057  CA  GLU A 132      23.759  30.562 -21.558  1.00  1.19           C  
ATOM   2058  C   GLU A 132      24.392  29.754 -22.679  1.00  1.19           C  
ATOM   2059  O   GLU A 132      24.305  28.524 -22.703  1.00  1.19           O  
ATOM   2060  CB  GLU A 132      22.480  31.241 -22.037  1.00  1.19           C  
ATOM   2061  CG  GLU A 132      21.687  31.904 -20.914  1.00  1.19           C  
ATOM   2062  CD  GLU A 132      20.443  32.616 -21.390  1.00  1.19           C  
ATOM   2063  OE1 GLU A 132      20.219  32.662 -22.577  1.00  1.19           O  
ATOM   2064  OE2 GLU A 132      19.718  33.115 -20.561  1.00  1.19           O  
ATOM   2065  H   GLU A 132      24.622  32.516 -21.358  1.00  1.19           H  
ATOM   2066  HA  GLU A 132      23.515  29.885 -20.739  1.00  1.19           H  
ATOM   2067 1HB  GLU A 132      22.726  32.002 -22.777  1.00  1.19           H  
ATOM   2068 2HB  GLU A 132      21.837  30.506 -22.520  1.00  1.19           H  
ATOM   2069 1HG  GLU A 132      21.398  31.136 -20.196  1.00  1.19           H  
ATOM   2070 2HG  GLU A 132      22.336  32.613 -20.401  1.00  1.19           H  
ATOM   2071  N   ALA A 133      25.047  30.454 -23.608  1.00  1.08           N  
ATOM   2072  CA  ALA A 133      25.701  29.793 -24.726  1.00  1.08           C  
ATOM   2073  C   ALA A 133      26.825  28.911 -24.214  1.00  1.08           C  
ATOM   2074  O   ALA A 133      27.002  27.778 -24.671  1.00  1.08           O  
ATOM   2075  CB  ALA A 133      26.248  30.825 -25.697  1.00  1.08           C  
ATOM   2076  H   ALA A 133      25.101  31.458 -23.523  1.00  1.08           H  
ATOM   2077  HA  ALA A 133      24.970  29.163 -25.232  1.00  1.08           H  
ATOM   2078 1HB  ALA A 133      26.727  30.318 -26.532  1.00  1.08           H  
ATOM   2079 2HB  ALA A 133      25.433  31.444 -26.066  1.00  1.08           H  
ATOM   2080 3HB  ALA A 133      26.980  31.453 -25.184  1.00  1.08           H  
ATOM   2081  N   ALA A 134      27.566  29.439 -23.238  1.00  0.99           N  
ATOM   2082  CA  ALA A 134      28.671  28.736 -22.623  1.00  0.99           C  
ATOM   2083  C   ALA A 134      28.177  27.505 -21.892  1.00  0.99           C  
ATOM   2084  O   ALA A 134      28.746  26.424 -22.040  1.00  0.99           O  
ATOM   2085  CB  ALA A 134      29.384  29.670 -21.687  1.00  0.99           C  
ATOM   2086  H   ALA A 134      27.361  30.384 -22.919  1.00  0.99           H  
ATOM   2087  HA  ALA A 134      29.357  28.413 -23.404  1.00  0.99           H  
ATOM   2088 1HB  ALA A 134      30.218  29.160 -21.229  1.00  0.99           H  
ATOM   2089 2HB  ALA A 134      29.744  30.541 -22.238  1.00  0.99           H  
ATOM   2090 3HB  ALA A 134      28.692  29.995 -20.942  1.00  0.99           H  
ATOM   2091  N   ALA A 135      27.069  27.640 -21.152  1.00  0.92           N  
ATOM   2092  CA  ALA A 135      26.486  26.508 -20.453  1.00  0.92           C  
ATOM   2093  C   ALA A 135      26.078  25.445 -21.456  1.00  0.92           C  
ATOM   2094  O   ALA A 135      26.270  24.247 -21.226  1.00  0.92           O  
ATOM   2095  CB  ALA A 135      25.300  26.965 -19.650  1.00  0.92           C  
ATOM   2096  H   ALA A 135      26.624  28.549 -21.032  1.00  0.92           H  
ATOM   2097  HA  ALA A 135      27.235  26.084 -19.789  1.00  0.92           H  
ATOM   2098 1HB  ALA A 135      24.855  26.131 -19.125  1.00  0.92           H  
ATOM   2099 2HB  ALA A 135      25.620  27.709 -18.936  1.00  0.92           H  
ATOM   2100 3HB  ALA A 135      24.562  27.402 -20.314  1.00  0.92           H  
ATOM   2101  N   GLY A 136      25.562  25.899 -22.598  1.00  0.89           N  
ATOM   2102  CA  GLY A 136      25.176  25.031 -23.688  1.00  0.89           C  
ATOM   2103  C   GLY A 136      26.390  24.241 -24.152  1.00  0.89           C  
ATOM   2104  O   GLY A 136      26.342  23.012 -24.215  1.00  0.89           O  
ATOM   2105  H   GLY A 136      25.400  26.900 -22.709  1.00  0.89           H  
ATOM   2106 1HA  GLY A 136      24.385  24.355 -23.365  1.00  0.89           H  
ATOM   2107 2HA  GLY A 136      24.787  25.635 -24.508  1.00  0.89           H  
ATOM   2108  N   ALA A 137      27.486  24.948 -24.459  1.00  0.89           N  
ATOM   2109  CA  ALA A 137      28.712  24.305 -24.927  1.00  0.89           C  
ATOM   2110  C   ALA A 137      29.235  23.295 -23.912  1.00  0.89           C  
ATOM   2111  O   ALA A 137      29.636  22.190 -24.280  1.00  0.89           O  
ATOM   2112  CB  ALA A 137      29.782  25.353 -25.188  1.00  0.89           C  
ATOM   2113  H   ALA A 137      27.447  25.966 -24.384  1.00  0.89           H  
ATOM   2114  HA  ALA A 137      28.485  23.776 -25.852  1.00  0.89           H  
ATOM   2115 1HB  ALA A 137      30.684  24.868 -25.556  1.00  0.89           H  
ATOM   2116 2HB  ALA A 137      29.421  26.067 -25.925  1.00  0.89           H  
ATOM   2117 3HB  ALA A 137      30.004  25.874 -24.258  1.00  0.89           H  
ATOM   2118  N   ILE A 138      29.165  23.625 -22.628  1.00  0.90           N  
ATOM   2119  CA  ILE A 138      29.620  22.692 -21.612  1.00  0.90           C  
ATOM   2120  C   ILE A 138      28.774  21.441 -21.617  1.00  0.90           C  
ATOM   2121  O   ILE A 138      29.299  20.324 -21.616  1.00  0.90           O  
ATOM   2122  CB  ILE A 138      29.594  23.335 -20.228  1.00  0.90           C  
ATOM   2123  CG1 ILE A 138      30.647  24.417 -20.139  1.00  0.90           C  
ATOM   2124  CG2 ILE A 138      29.725  22.288 -19.091  1.00  0.90           C  
ATOM   2125  CD1 ILE A 138      30.489  25.265 -18.928  1.00  0.90           C  
ATOM   2126  H   ILE A 138      28.823  24.551 -22.361  1.00  0.90           H  
ATOM   2127  HA  ILE A 138      30.645  22.412 -21.845  1.00  0.90           H  
ATOM   2128  HB  ILE A 138      28.647  23.845 -20.134  1.00  0.90           H  
ATOM   2129 1HG1 ILE A 138      31.632  23.963 -20.111  1.00  0.90           H  
ATOM   2130 2HG1 ILE A 138      30.583  25.046 -21.022  1.00  0.90           H  
ATOM   2131 1HG2 ILE A 138      29.670  22.793 -18.133  1.00  0.90           H  
ATOM   2132 2HG2 ILE A 138      28.911  21.578 -19.171  1.00  0.90           H  
ATOM   2133 3HG2 ILE A 138      30.647  21.763 -19.141  1.00  0.90           H  
ATOM   2134 1HD1 ILE A 138      31.263  26.025 -18.896  1.00  0.90           H  
ATOM   2135 2HD1 ILE A 138      29.515  25.745 -18.948  1.00  0.90           H  
ATOM   2136 3HD1 ILE A 138      30.568  24.635 -18.053  1.00  0.90           H  
ATOM   2137  N   LEU A 139      27.456  21.611 -21.659  1.00  0.95           N  
ATOM   2138  CA  LEU A 139      26.588  20.455 -21.658  1.00  0.95           C  
ATOM   2139  C   LEU A 139      26.852  19.597 -22.888  1.00  0.95           C  
ATOM   2140  O   LEU A 139      26.965  18.379 -22.769  1.00  0.95           O  
ATOM   2141  CB  LEU A 139      25.113  20.861 -21.580  1.00  0.95           C  
ATOM   2142  CG  LEU A 139      24.126  19.672 -21.554  1.00  0.95           C  
ATOM   2143  CD1 LEU A 139      24.418  18.787 -20.331  1.00  0.95           C  
ATOM   2144  CD2 LEU A 139      22.687  20.182 -21.503  1.00  0.95           C  
ATOM   2145  H   LEU A 139      27.056  22.551 -21.669  1.00  0.95           H  
ATOM   2146  HA  LEU A 139      26.813  19.860 -20.777  1.00  0.95           H  
ATOM   2147 1HB  LEU A 139      24.959  21.462 -20.683  1.00  0.95           H  
ATOM   2148 2HB  LEU A 139      24.879  21.480 -22.451  1.00  0.95           H  
ATOM   2149  HG  LEU A 139      24.270  19.088 -22.442  1.00  0.95           H  
ATOM   2150 1HD1 LEU A 139      23.731  17.940 -20.324  1.00  0.95           H  
ATOM   2151 2HD1 LEU A 139      25.444  18.418 -20.379  1.00  0.95           H  
ATOM   2152 3HD1 LEU A 139      24.284  19.368 -19.418  1.00  0.95           H  
ATOM   2153 1HD2 LEU A 139      21.993  19.339 -21.492  1.00  0.95           H  
ATOM   2154 2HD2 LEU A 139      22.549  20.777 -20.600  1.00  0.95           H  
ATOM   2155 3HD2 LEU A 139      22.494  20.798 -22.382  1.00  0.95           H  
ATOM   2156  N   GLU A 140      26.982  20.209 -24.069  1.00  1.01           N  
ATOM   2157  CA  GLU A 140      27.204  19.415 -25.273  1.00  1.01           C  
ATOM   2158  C   GLU A 140      28.536  18.661 -25.219  1.00  1.01           C  
ATOM   2159  O   GLU A 140      28.613  17.504 -25.640  1.00  1.01           O  
ATOM   2160  CB  GLU A 140      27.136  20.299 -26.524  1.00  1.01           C  
ATOM   2161  CG  GLU A 140      25.726  20.830 -26.844  1.00  1.01           C  
ATOM   2162  CD  GLU A 140      24.721  19.749 -27.227  1.00  1.01           C  
ATOM   2163  OE1 GLU A 140      24.995  18.986 -28.121  1.00  1.01           O  
ATOM   2164  OE2 GLU A 140      23.676  19.696 -26.609  1.00  1.01           O  
ATOM   2165  H   GLU A 140      26.897  21.225 -24.127  1.00  1.01           H  
ATOM   2166  HA  GLU A 140      26.407  18.678 -25.343  1.00  1.01           H  
ATOM   2167 1HB  GLU A 140      27.791  21.163 -26.384  1.00  1.01           H  
ATOM   2168 2HB  GLU A 140      27.501  19.745 -27.387  1.00  1.01           H  
ATOM   2169 1HG  GLU A 140      25.352  21.347 -25.962  1.00  1.01           H  
ATOM   2170 2HG  GLU A 140      25.800  21.558 -27.649  1.00  1.01           H  
ATOM   2171  N   LEU A 141      29.578  19.271 -24.649  1.00  1.09           N  
ATOM   2172  CA  LEU A 141      30.854  18.573 -24.531  1.00  1.09           C  
ATOM   2173  C   LEU A 141      30.712  17.347 -23.628  1.00  1.09           C  
ATOM   2174  O   LEU A 141      31.239  16.272 -23.940  1.00  1.09           O  
ATOM   2175  CB  LEU A 141      31.914  19.531 -23.973  1.00  1.09           C  
ATOM   2176  CG  LEU A 141      32.366  20.641 -24.929  1.00  1.09           C  
ATOM   2177  CD1 LEU A 141      33.193  21.661 -24.188  1.00  1.09           C  
ATOM   2178  CD2 LEU A 141      33.171  20.027 -26.032  1.00  1.09           C  
ATOM   2179  H   LEU A 141      29.495  20.236 -24.326  1.00  1.09           H  
ATOM   2180  HA  LEU A 141      31.161  18.243 -25.520  1.00  1.09           H  
ATOM   2181 1HB  LEU A 141      31.499  20.013 -23.086  1.00  1.09           H  
ATOM   2182 2HB  LEU A 141      32.788  18.956 -23.673  1.00  1.09           H  
ATOM   2183  HG  LEU A 141      31.503  21.135 -25.354  1.00  1.09           H  
ATOM   2184 1HD1 LEU A 141      33.491  22.422 -24.888  1.00  1.09           H  
ATOM   2185 2HD1 LEU A 141      32.589  22.107 -23.403  1.00  1.09           H  
ATOM   2186 3HD1 LEU A 141      34.073  21.188 -23.756  1.00  1.09           H  
ATOM   2187 1HD2 LEU A 141      33.491  20.807 -26.721  1.00  1.09           H  
ATOM   2188 2HD2 LEU A 141      34.044  19.530 -25.608  1.00  1.09           H  
ATOM   2189 3HD2 LEU A 141      32.558  19.299 -26.564  1.00  1.09           H  
ATOM   2190  N   LEU A 142      29.956  17.498 -22.541  1.00  1.18           N  
ATOM   2191  CA  LEU A 142      29.714  16.419 -21.592  1.00  1.18           C  
ATOM   2192  C   LEU A 142      28.824  15.317 -22.178  1.00  1.18           C  
ATOM   2193  O   LEU A 142      29.067  14.125 -21.960  1.00  1.18           O  
ATOM   2194  CB  LEU A 142      29.074  17.023 -20.362  1.00  1.18           C  
ATOM   2195  CG  LEU A 142      29.979  17.936 -19.552  1.00  1.18           C  
ATOM   2196  CD1 LEU A 142      29.142  18.660 -18.552  1.00  1.18           C  
ATOM   2197  CD2 LEU A 142      31.072  17.106 -18.861  1.00  1.18           C  
ATOM   2198  H   LEU A 142      29.554  18.419 -22.345  1.00  1.18           H  
ATOM   2199  HA  LEU A 142      30.672  15.982 -21.318  1.00  1.18           H  
ATOM   2200 1HB  LEU A 142      28.204  17.598 -20.664  1.00  1.18           H  
ATOM   2201 2HB  LEU A 142      28.752  16.235 -19.721  1.00  1.18           H  
ATOM   2202  HG  LEU A 142      30.440  18.671 -20.209  1.00  1.18           H  
ATOM   2203 1HD1 LEU A 142      29.770  19.332 -18.006  1.00  1.18           H  
ATOM   2204 2HD1 LEU A 142      28.379  19.228 -19.071  1.00  1.18           H  
ATOM   2205 3HD1 LEU A 142      28.671  17.951 -17.880  1.00  1.18           H  
ATOM   2206 1HD2 LEU A 142      31.710  17.759 -18.274  1.00  1.18           H  
ATOM   2207 2HD2 LEU A 142      30.609  16.374 -18.204  1.00  1.18           H  
ATOM   2208 3HD2 LEU A 142      31.671  16.590 -19.611  1.00  1.18           H  
ATOM   2209  N   LEU A 143      27.808  15.706 -22.954  1.00  1.28           N  
ATOM   2210  CA  LEU A 143      26.931  14.729 -23.588  1.00  1.28           C  
ATOM   2211  C   LEU A 143      27.732  13.951 -24.626  1.00  1.28           C  
ATOM   2212  O   LEU A 143      27.581  12.734 -24.763  1.00  1.28           O  
ATOM   2213  CB  LEU A 143      25.742  15.429 -24.243  1.00  1.28           C  
ATOM   2214  CG  LEU A 143      24.739  16.088 -23.265  1.00  1.28           C  
ATOM   2215  CD1 LEU A 143      23.740  16.895 -24.060  1.00  1.28           C  
ATOM   2216  CD2 LEU A 143      24.048  15.041 -22.458  1.00  1.28           C  
ATOM   2217  H   LEU A 143      27.629  16.701 -23.084  1.00  1.28           H  
ATOM   2218  HA  LEU A 143      26.566  14.038 -22.831  1.00  1.28           H  
ATOM   2219 1HB  LEU A 143      26.124  16.211 -24.900  1.00  1.28           H  
ATOM   2220 2HB  LEU A 143      25.201  14.705 -24.847  1.00  1.28           H  
ATOM   2221  HG  LEU A 143      25.265  16.741 -22.595  1.00  1.28           H  
ATOM   2222 1HD1 LEU A 143      23.027  17.368 -23.389  1.00  1.28           H  
ATOM   2223 2HD1 LEU A 143      24.263  17.665 -24.635  1.00  1.28           H  
ATOM   2224 3HD1 LEU A 143      23.217  16.234 -24.732  1.00  1.28           H  
ATOM   2225 1HD2 LEU A 143      23.350  15.516 -21.767  1.00  1.28           H  
ATOM   2226 2HD2 LEU A 143      23.509  14.393 -23.126  1.00  1.28           H  
ATOM   2227 3HD2 LEU A 143      24.782  14.470 -21.900  1.00  1.28           H  
ATOM   2228  N   GLY A 144      28.630  14.660 -25.318  1.00  1.38           N  
ATOM   2229  CA  GLY A 144      29.526  14.074 -26.300  1.00  1.38           C  
ATOM   2230  C   GLY A 144      30.374  13.017 -25.616  1.00  1.38           C  
ATOM   2231  O   GLY A 144      30.436  11.872 -26.065  1.00  1.38           O  
ATOM   2232  H   GLY A 144      28.686  15.667 -25.178  1.00  1.38           H  
ATOM   2233 1HA  GLY A 144      28.954  13.635 -27.115  1.00  1.38           H  
ATOM   2234 2HA  GLY A 144      30.165  14.855 -26.716  1.00  1.38           H  
ATOM   2235  N   LEU A 145      31.008  13.400 -24.507  1.00  1.50           N  
ATOM   2236  CA  LEU A 145      31.850  12.504 -23.726  1.00  1.50           C  
ATOM   2237  C   LEU A 145      31.085  11.234 -23.363  1.00  1.50           C  
ATOM   2238  O   LEU A 145      31.576  10.123 -23.588  1.00  1.50           O  
ATOM   2239  CB  LEU A 145      32.274  13.225 -22.446  1.00  1.50           C  
ATOM   2240  CG  LEU A 145      33.128  12.484 -21.467  1.00  1.50           C  
ATOM   2241  CD1 LEU A 145      34.472  12.194 -22.110  1.00  1.50           C  
ATOM   2242  CD2 LEU A 145      33.244  13.334 -20.205  1.00  1.50           C  
ATOM   2243  H   LEU A 145      30.922  14.372 -24.205  1.00  1.50           H  
ATOM   2244  HA  LEU A 145      32.725  12.240 -24.315  1.00  1.50           H  
ATOM   2245 1HB  LEU A 145      32.796  14.140 -22.724  1.00  1.50           H  
ATOM   2246 2HB  LEU A 145      31.387  13.510 -21.911  1.00  1.50           H  
ATOM   2247  HG  LEU A 145      32.662  11.529 -21.211  1.00  1.50           H  
ATOM   2248 1HD1 LEU A 145      35.104  11.656 -21.424  1.00  1.50           H  
ATOM   2249 2HD1 LEU A 145      34.320  11.590 -23.005  1.00  1.50           H  
ATOM   2250 3HD1 LEU A 145      34.950  13.135 -22.381  1.00  1.50           H  
ATOM   2251 1HD2 LEU A 145      33.847  12.829 -19.483  1.00  1.50           H  
ATOM   2252 2HD2 LEU A 145      33.694  14.274 -20.457  1.00  1.50           H  
ATOM   2253 3HD2 LEU A 145      32.258  13.509 -19.790  1.00  1.50           H  
ATOM   2254  N   ARG A 146      29.870  11.403 -22.830  1.00  1.64           N  
ATOM   2255  CA  ARG A 146      29.013  10.282 -22.466  1.00  1.64           C  
ATOM   2256  C   ARG A 146      28.766   9.342 -23.632  1.00  1.64           C  
ATOM   2257  O   ARG A 146      28.955   8.127 -23.521  1.00  1.64           O  
ATOM   2258  CB  ARG A 146      27.665  10.792 -21.988  1.00  1.64           C  
ATOM   2259  CG  ARG A 146      26.653   9.747 -21.622  1.00  1.64           C  
ATOM   2260  CD  ARG A 146      25.273  10.323 -21.529  1.00  1.64           C  
ATOM   2261  NE  ARG A 146      24.798  10.799 -22.835  1.00  1.64           N  
ATOM   2262  CZ  ARG A 146      23.645  11.474 -23.049  1.00  1.64           C  
ATOM   2263  NH1 ARG A 146      22.844  11.747 -22.050  1.00  1.64           N  
ATOM   2264  NH2 ARG A 146      23.320  11.863 -24.268  1.00  1.64           N  
ATOM   2265  H   ARG A 146      29.534  12.351 -22.661  1.00  1.64           H  
ATOM   2266  HA  ARG A 146      29.493   9.729 -21.659  1.00  1.64           H  
ATOM   2267 1HB  ARG A 146      27.829  11.390 -21.123  1.00  1.64           H  
ATOM   2268 2HB  ARG A 146      27.220  11.425 -22.740  1.00  1.64           H  
ATOM   2269 1HG  ARG A 146      26.646   8.979 -22.390  1.00  1.64           H  
ATOM   2270 2HG  ARG A 146      26.913   9.302 -20.659  1.00  1.64           H  
ATOM   2271 1HD  ARG A 146      24.594   9.557 -21.183  1.00  1.64           H  
ATOM   2272 2HD  ARG A 146      25.267  11.164 -20.833  1.00  1.64           H  
ATOM   2273  HE  ARG A 146      25.390  10.618 -23.638  1.00  1.64           H  
ATOM   2274 1HH1 ARG A 146      23.091  11.453 -21.118  1.00  1.64           H  
ATOM   2275 2HH1 ARG A 146      21.992  12.263 -22.215  1.00  1.64           H  
ATOM   2276 1HH2 ARG A 146      23.937  11.658 -25.045  1.00  1.64           H  
ATOM   2277 2HH2 ARG A 146      22.460  12.364 -24.425  1.00  1.64           H  
ATOM   2278  N   LEU A 147      28.345   9.896 -24.764  1.00  1.83           N  
ATOM   2279  CA  LEU A 147      28.039   9.062 -25.907  1.00  1.83           C  
ATOM   2280  C   LEU A 147      29.290   8.372 -26.436  1.00  1.83           C  
ATOM   2281  O   LEU A 147      29.232   7.207 -26.836  1.00  1.83           O  
ATOM   2282  CB  LEU A 147      27.350   9.892 -26.977  1.00  1.83           C  
ATOM   2283  CG  LEU A 147      25.936  10.380 -26.569  1.00  1.83           C  
ATOM   2284  CD1 LEU A 147      25.405  11.317 -27.633  1.00  1.83           C  
ATOM   2285  CD2 LEU A 147      25.005   9.168 -26.345  1.00  1.83           C  
ATOM   2286  H   LEU A 147      28.221  10.910 -24.825  1.00  1.83           H  
ATOM   2287  HA  LEU A 147      27.342   8.293 -25.584  1.00  1.83           H  
ATOM   2288 1HB  LEU A 147      27.966  10.774 -27.174  1.00  1.83           H  
ATOM   2289 2HB  LEU A 147      27.270   9.306 -27.891  1.00  1.83           H  
ATOM   2290  HG  LEU A 147      26.011  10.944 -25.644  1.00  1.83           H  
ATOM   2291 1HD1 LEU A 147      24.422  11.684 -27.343  1.00  1.83           H  
ATOM   2292 2HD1 LEU A 147      26.090  12.161 -27.740  1.00  1.83           H  
ATOM   2293 3HD1 LEU A 147      25.329  10.786 -28.580  1.00  1.83           H  
ATOM   2294 1HD2 LEU A 147      24.015   9.511 -26.046  1.00  1.83           H  
ATOM   2295 2HD2 LEU A 147      24.921   8.594 -27.269  1.00  1.83           H  
ATOM   2296 3HD2 LEU A 147      25.418   8.532 -25.561  1.00  1.83           H  
ATOM   2297  N   ARG A 148      30.435   9.059 -26.413  1.00  2.08           N  
ATOM   2298  CA  ARG A 148      31.667   8.435 -26.865  1.00  2.08           C  
ATOM   2299  C   ARG A 148      32.011   7.277 -25.945  1.00  2.08           C  
ATOM   2300  O   ARG A 148      32.384   6.197 -26.399  1.00  2.08           O  
ATOM   2301  CB  ARG A 148      32.804   9.436 -26.894  1.00  2.08           C  
ATOM   2302  CG  ARG A 148      32.698  10.473 -28.007  1.00  2.08           C  
ATOM   2303  CD  ARG A 148      33.747  11.513 -27.889  1.00  2.08           C  
ATOM   2304  NE  ARG A 148      33.652  12.505 -28.952  1.00  2.08           N  
ATOM   2305  CZ  ARG A 148      34.335  13.665 -28.982  1.00  2.08           C  
ATOM   2306  NH1 ARG A 148      35.158  13.971 -28.002  1.00  2.08           N  
ATOM   2307  NH2 ARG A 148      34.178  14.498 -29.996  1.00  2.08           N  
ATOM   2308  H   ARG A 148      30.448  10.027 -26.093  1.00  2.08           H  
ATOM   2309  HA  ARG A 148      31.525   8.065 -27.871  1.00  2.08           H  
ATOM   2310 1HB  ARG A 148      32.831   9.975 -25.946  1.00  2.08           H  
ATOM   2311 2HB  ARG A 148      33.751   8.913 -27.005  1.00  2.08           H  
ATOM   2312 1HG  ARG A 148      32.819   9.975 -28.969  1.00  2.08           H  
ATOM   2313 2HG  ARG A 148      31.724  10.951 -27.974  1.00  2.08           H  
ATOM   2314 1HD  ARG A 148      33.631  12.027 -26.932  1.00  2.08           H  
ATOM   2315 2HD  ARG A 148      34.731  11.050 -27.938  1.00  2.08           H  
ATOM   2316  HE  ARG A 148      33.030  12.305 -29.724  1.00  2.08           H  
ATOM   2317 1HH1 ARG A 148      35.278  13.334 -27.227  1.00  2.08           H  
ATOM   2318 2HH1 ARG A 148      35.670  14.841 -28.025  1.00  2.08           H  
ATOM   2319 1HH2 ARG A 148      33.546  14.263 -30.749  1.00  2.08           H  
ATOM   2320 2HH2 ARG A 148      34.689  15.368 -30.019  1.00  2.08           H  
ATOM   2321  N   ARG A 149      31.826   7.466 -24.641  1.00  2.44           N  
ATOM   2322  CA  ARG A 149      32.095   6.395 -23.701  1.00  2.44           C  
ATOM   2323  C   ARG A 149      31.196   5.196 -23.995  1.00  2.44           C  
ATOM   2324  O   ARG A 149      31.647   4.051 -24.012  1.00  2.44           O  
ATOM   2325  CB  ARG A 149      31.951   6.890 -22.261  1.00  2.44           C  
ATOM   2326  CG  ARG A 149      32.237   5.850 -21.200  1.00  2.44           C  
ATOM   2327  CD  ARG A 149      32.345   6.429 -19.803  1.00  2.44           C  
ATOM   2328  NE  ARG A 149      31.130   7.103 -19.317  1.00  2.44           N  
ATOM   2329  CZ  ARG A 149      30.021   6.490 -18.904  1.00  2.44           C  
ATOM   2330  NH1 ARG A 149      29.900   5.186 -18.985  1.00  2.44           N  
ATOM   2331  NH2 ARG A 149      29.056   7.228 -18.411  1.00  2.44           N  
ATOM   2332  H   ARG A 149      31.522   8.375 -24.291  1.00  2.44           H  
ATOM   2333  HA  ARG A 149      33.115   6.078 -23.833  1.00  2.44           H  
ATOM   2334 1HB  ARG A 149      32.621   7.735 -22.096  1.00  2.44           H  
ATOM   2335 2HB  ARG A 149      30.935   7.249 -22.104  1.00  2.44           H  
ATOM   2336 1HG  ARG A 149      31.441   5.107 -21.205  1.00  2.44           H  
ATOM   2337 2HG  ARG A 149      33.187   5.363 -21.436  1.00  2.44           H  
ATOM   2338 1HD  ARG A 149      32.579   5.632 -19.100  1.00  2.44           H  
ATOM   2339 2HD  ARG A 149      33.160   7.157 -19.785  1.00  2.44           H  
ATOM   2340  HE  ARG A 149      31.143   8.125 -19.186  1.00  2.44           H  
ATOM   2341 1HH1 ARG A 149      30.650   4.634 -19.373  1.00  2.44           H  
ATOM   2342 2HH1 ARG A 149      29.053   4.743 -18.670  1.00  2.44           H  
ATOM   2343 1HH2 ARG A 149      29.213   8.244 -18.350  1.00  2.44           H  
ATOM   2344 2HH2 ARG A 149      28.207   6.811 -18.073  1.00  2.44           H  
ATOM   2345  N   ASN A 150      29.927   5.460 -24.278  1.00  2.93           N  
ATOM   2346  CA  ASN A 150      28.981   4.395 -24.567  1.00  2.93           C  
ATOM   2347  C   ASN A 150      29.182   3.691 -25.921  1.00  2.93           C  
ATOM   2348  O   ASN A 150      28.972   2.478 -26.016  1.00  2.93           O  
ATOM   2349  CB  ASN A 150      27.583   4.966 -24.487  1.00  2.93           C  
ATOM   2350  CG  ASN A 150      27.151   5.220 -23.083  1.00  2.93           C  
ATOM   2351  OD1 ASN A 150      27.544   4.519 -22.141  1.00  2.93           O  
ATOM   2352  ND2 ASN A 150      26.367   6.228 -22.915  1.00  2.93           N  
ATOM   2353  H   ASN A 150      29.601   6.426 -24.245  1.00  2.93           H  
ATOM   2354  HA  ASN A 150      29.092   3.635 -23.795  1.00  2.93           H  
ATOM   2355 1HB  ASN A 150      27.549   5.904 -25.039  1.00  2.93           H  
ATOM   2356 2HB  ASN A 150      26.881   4.282 -24.959  1.00  2.93           H  
ATOM   2357 1HD2 ASN A 150      26.041   6.453 -21.999  1.00  2.93           H  
ATOM   2358 2HD2 ASN A 150      26.122   6.787 -23.707  1.00  2.93           H  
ATOM   2359  N   CYS A 151      29.610   4.417 -26.963  1.00  3.56           N  
ATOM   2360  CA  CYS A 151      29.748   3.780 -28.276  1.00  3.56           C  
ATOM   2361  C   CYS A 151      31.163   3.322 -28.635  1.00  3.56           C  
ATOM   2362  O   CYS A 151      31.327   2.479 -29.519  1.00  3.56           O  
ATOM   2363  CB  CYS A 151      29.254   4.718 -29.373  1.00  3.56           C  
ATOM   2364  SG  CYS A 151      30.262   6.185 -29.586  1.00  3.56           S  
ATOM   2365  H   CYS A 151      29.766   5.418 -26.858  1.00  3.56           H  
ATOM   2366  HA  CYS A 151      29.103   2.903 -28.285  1.00  3.56           H  
ATOM   2367 1HB  CYS A 151      29.226   4.186 -30.321  1.00  3.56           H  
ATOM   2368 2HB  CYS A 151      28.240   5.040 -29.142  1.00  3.56           H  
ATOM   2369  HG  CYS A 151      29.964   6.702 -28.367  1.00  3.56           H  
ATOM   2370  N   LYS A 152      32.185   3.818 -27.937  1.00  4.28           N  
ATOM   2371  CA  LYS A 152      33.556   3.385 -28.209  1.00  4.28           C  
ATOM   2372  C   LYS A 152      33.913   2.308 -27.194  1.00  4.28           C  
ATOM   2373  O   LYS A 152      34.895   1.582 -27.338  1.00  4.28           O  
ATOM   2374  CB  LYS A 152      34.537   4.547 -28.142  1.00  4.28           C  
ATOM   2375  CG  LYS A 152      34.216   5.697 -29.110  1.00  4.28           C  
ATOM   2376  CD  LYS A 152      34.220   5.244 -30.564  1.00  4.28           C  
ATOM   2377  CE  LYS A 152      33.974   6.418 -31.511  1.00  4.28           C  
ATOM   2378  NZ  LYS A 152      33.931   5.984 -32.938  1.00  4.28           N  
ATOM   2379  H   LYS A 152      32.037   4.546 -27.241  1.00  4.28           H  
ATOM   2380  HA  LYS A 152      33.603   2.944 -29.204  1.00  4.28           H  
ATOM   2381 1HB  LYS A 152      34.531   4.938 -27.134  1.00  4.28           H  
ATOM   2382 2HB  LYS A 152      35.545   4.191 -28.349  1.00  4.28           H  
ATOM   2383 1HG  LYS A 152      33.235   6.099 -28.869  1.00  4.28           H  
ATOM   2384 2HG  LYS A 152      34.949   6.490 -28.984  1.00  4.28           H  
ATOM   2385 1HD  LYS A 152      35.178   4.782 -30.804  1.00  4.28           H  
ATOM   2386 2HD  LYS A 152      33.430   4.503 -30.710  1.00  4.28           H  
ATOM   2387 1HE  LYS A 152      33.024   6.887 -31.254  1.00  4.28           H  
ATOM   2388 2HE  LYS A 152      34.773   7.148 -31.387  1.00  4.28           H  
ATOM   2389 1HZ  LYS A 152      33.766   6.786 -33.530  1.00  4.28           H  
ATOM   2390 2HZ  LYS A 152      34.812   5.557 -33.188  1.00  4.28           H  
ATOM   2391 3HZ  LYS A 152      33.183   5.314 -33.060  1.00  4.28           H  
ATOM   2392  N   LYS A 153      33.051   2.203 -26.191  1.00  5.00           N  
ATOM   2393  CA  LYS A 153      33.105   1.271 -25.080  1.00  5.00           C  
ATOM   2394  C   LYS A 153      34.355   1.381 -24.195  1.00  5.00           C  
ATOM   2395  O   LYS A 153      34.766   2.485 -23.813  1.00  5.00           O  
ATOM   2396  CB  LYS A 153      32.947  -0.144 -25.642  1.00  5.00           C  
ATOM   2397  CG  LYS A 153      31.647  -0.337 -26.425  1.00  5.00           C  
ATOM   2398  CD  LYS A 153      31.496  -1.763 -26.917  1.00  5.00           C  
ATOM   2399  CE  LYS A 153      30.226  -1.923 -27.740  1.00  5.00           C  
ATOM   2400  NZ  LYS A 153      30.083  -3.306 -28.273  1.00  5.00           N  
ATOM   2401  H   LYS A 153      32.277   2.853 -26.185  1.00  5.00           H  
ATOM   2402  HA  LYS A 153      32.241   1.480 -24.444  1.00  5.00           H  
ATOM   2403 1HB  LYS A 153      33.789  -0.406 -26.284  1.00  5.00           H  
ATOM   2404 2HB  LYS A 153      32.905  -0.861 -24.828  1.00  5.00           H  
ATOM   2405 1HG  LYS A 153      30.798  -0.078 -25.788  1.00  5.00           H  
ATOM   2406 2HG  LYS A 153      31.637   0.334 -27.286  1.00  5.00           H  
ATOM   2407 1HD  LYS A 153      32.356  -2.027 -27.535  1.00  5.00           H  
ATOM   2408 2HD  LYS A 153      31.457  -2.444 -26.067  1.00  5.00           H  
ATOM   2409 1HE  LYS A 153      29.366  -1.692 -27.114  1.00  5.00           H  
ATOM   2410 2HE  LYS A 153      30.253  -1.222 -28.576  1.00  5.00           H  
ATOM   2411 1HZ  LYS A 153      29.231  -3.374 -28.813  1.00  5.00           H  
ATOM   2412 2HZ  LYS A 153      30.874  -3.523 -28.864  1.00  5.00           H  
ATOM   2413 3HZ  LYS A 153      30.047  -3.962 -27.506  1.00  5.00           H  
ATOM   2414  N   ARG A 154      34.965   0.231 -23.882  1.00  5.52           N  
ATOM   2415  CA  ARG A 154      36.053   0.163 -22.916  1.00  5.52           C  
ATOM   2416  C   ARG A 154      37.096   1.284 -22.910  1.00  5.52           C  
ATOM   2417  O   ARG A 154      37.211   1.942 -21.879  1.00  5.52           O  
ATOM   2418  CB  ARG A 154      36.722  -1.204 -22.949  1.00  5.52           C  
ATOM   2419  CG  ARG A 154      35.873  -2.303 -22.337  1.00  5.52           C  
ATOM   2420  CD  ARG A 154      36.533  -3.635 -22.398  1.00  5.52           C  
ATOM   2421  NE  ARG A 154      35.706  -4.670 -21.781  1.00  5.52           N  
ATOM   2422  CZ  ARG A 154      35.983  -5.991 -21.783  1.00  5.52           C  
ATOM   2423  NH1 ARG A 154      37.070  -6.441 -22.370  1.00  5.52           N  
ATOM   2424  NH2 ARG A 154      35.157  -6.836 -21.188  1.00  5.52           N  
ATOM   2425  H   ARG A 154      34.630  -0.631 -24.280  1.00  5.52           H  
ATOM   2426  HA  ARG A 154      35.576   0.188 -21.943  1.00  5.52           H  
ATOM   2427 1HB  ARG A 154      36.927  -1.519 -23.956  1.00  5.52           H  
ATOM   2428 2HB  ARG A 154      37.669  -1.166 -22.411  1.00  5.52           H  
ATOM   2429 1HG  ARG A 154      35.685  -2.064 -21.289  1.00  5.52           H  
ATOM   2430 2HG  ARG A 154      34.923  -2.365 -22.869  1.00  5.52           H  
ATOM   2431 1HD  ARG A 154      36.710  -3.910 -23.438  1.00  5.52           H  
ATOM   2432 2HD  ARG A 154      37.484  -3.592 -21.866  1.00  5.52           H  
ATOM   2433  HE  ARG A 154      34.859  -4.372 -21.315  1.00  5.52           H  
ATOM   2434 1HH1 ARG A 154      37.702  -5.798 -22.825  1.00  5.52           H  
ATOM   2435 2HH1 ARG A 154      37.272  -7.430 -22.367  1.00  5.52           H  
ATOM   2436 1HH2 ARG A 154      34.321  -6.492 -20.735  1.00  5.52           H  
ATOM   2437 2HH2 ARG A 154      35.361  -7.824 -21.186  1.00  5.52           H  
ATOM   2438  N   PRO A 155      37.799   1.630 -23.999  1.00  5.63           N  
ATOM   2439  CA  PRO A 155      38.887   2.593 -23.992  1.00  5.63           C  
ATOM   2440  C   PRO A 155      38.583   3.912 -23.275  1.00  5.63           C  
ATOM   2441  O   PRO A 155      39.484   4.506 -22.674  1.00  5.63           O  
ATOM   2442  CB  PRO A 155      39.096   2.843 -25.489  1.00  5.63           C  
ATOM   2443  CG  PRO A 155      38.684   1.549 -26.137  1.00  5.63           C  
ATOM   2444  CD  PRO A 155      37.496   1.096 -25.338  1.00  5.63           C  
ATOM   2445  HA  PRO A 155      39.779   2.115 -23.563  1.00  5.63           H  
ATOM   2446 1HB  PRO A 155      38.488   3.704 -25.815  1.00  5.63           H  
ATOM   2447 2HB  PRO A 155      40.146   3.102 -25.680  1.00  5.63           H  
ATOM   2448 1HG  PRO A 155      38.437   1.715 -27.197  1.00  5.63           H  
ATOM   2449 2HG  PRO A 155      39.511   0.827 -26.108  1.00  5.63           H  
ATOM   2450 1HD  PRO A 155      36.619   1.576 -25.733  1.00  5.63           H  
ATOM   2451 2HD  PRO A 155      37.432   0.027 -25.371  1.00  5.63           H  
ATOM   2452  N   ASN A 156      37.324   4.365 -23.293  1.00  5.28           N  
ATOM   2453  CA  ASN A 156      36.998   5.654 -22.688  1.00  5.28           C  
ATOM   2454  C   ASN A 156      36.536   5.585 -21.239  1.00  5.28           C  
ATOM   2455  O   ASN A 156      36.143   6.601 -20.661  1.00  5.28           O  
ATOM   2456  CB  ASN A 156      35.983   6.372 -23.532  1.00  5.28           C  
ATOM   2457  CG  ASN A 156      36.549   6.882 -24.820  1.00  5.28           C  
ATOM   2458  OD1 ASN A 156      37.729   7.235 -24.905  1.00  5.28           O  
ATOM   2459  ND2 ASN A 156      35.732   6.953 -25.822  1.00  5.28           N  
ATOM   2460  H   ASN A 156      36.570   3.813 -23.713  1.00  5.28           H  
ATOM   2461  HA  ASN A 156      37.906   6.258 -22.692  1.00  5.28           H  
ATOM   2462 1HB  ASN A 156      35.219   5.649 -23.778  1.00  5.28           H  
ATOM   2463 2HB  ASN A 156      35.520   7.185 -22.973  1.00  5.28           H  
ATOM   2464 1HD2 ASN A 156      36.058   7.300 -26.702  1.00  5.28           H  
ATOM   2465 2HD2 ASN A 156      34.775   6.663 -25.706  1.00  5.28           H  
ATOM   2466  N   CYS A 157      36.562   4.392 -20.658  1.00  4.58           N  
ATOM   2467  CA  CYS A 157      36.230   4.206 -19.259  1.00  4.58           C  
ATOM   2468  C   CYS A 157      37.397   3.443 -18.664  1.00  4.58           C  
ATOM   2469  O   CYS A 157      37.564   3.359 -17.446  1.00  4.58           O  
ATOM   2470  CB  CYS A 157      34.933   3.422 -19.099  1.00  4.58           C  
ATOM   2471  SG  CYS A 157      35.060   1.705 -19.582  1.00  4.58           S  
ATOM   2472  H   CYS A 157      36.878   3.577 -21.178  1.00  4.58           H  
ATOM   2473  HA  CYS A 157      36.139   5.173 -18.765  1.00  4.58           H  
ATOM   2474 1HB  CYS A 157      34.594   3.469 -18.065  1.00  4.58           H  
ATOM   2475 2HB  CYS A 157      34.171   3.877 -19.715  1.00  4.58           H  
ATOM   2476  HG  CYS A 157      35.899   1.915 -20.624  1.00  4.58           H  
ATOM   2477  N   GLN A 158      38.208   2.904 -19.579  1.00  3.71           N  
ATOM   2478  CA  GLN A 158      39.396   2.119 -19.261  1.00  3.71           C  
ATOM   2479  C   GLN A 158      40.577   3.048 -19.014  1.00  3.71           C  
ATOM   2480  O   GLN A 158      41.337   2.854 -18.063  1.00  3.71           O  
ATOM   2481  CB  GLN A 158      39.699   1.145 -20.395  1.00  3.71           C  
ATOM   2482  CG  GLN A 158      40.834   0.204 -20.187  1.00  3.71           C  
ATOM   2483  CD  GLN A 158      40.942  -0.749 -21.368  1.00  3.71           C  
ATOM   2484  OE1 GLN A 158      40.261  -0.554 -22.381  1.00  3.71           O  
ATOM   2485  NE2 GLN A 158      41.784  -1.770 -21.250  1.00  3.71           N  
ATOM   2486  H   GLN A 158      37.945   3.009 -20.557  1.00  3.71           H  
ATOM   2487  HA  GLN A 158      39.207   1.555 -18.349  1.00  3.71           H  
ATOM   2488 1HB  GLN A 158      38.820   0.538 -20.582  1.00  3.71           H  
ATOM   2489 2HB  GLN A 158      39.904   1.709 -21.291  1.00  3.71           H  
ATOM   2490 1HG  GLN A 158      41.759   0.775 -20.109  1.00  3.71           H  
ATOM   2491 2HG  GLN A 158      40.663  -0.374 -19.280  1.00  3.71           H  
ATOM   2492 1HE2 GLN A 158      41.889  -2.423 -22.002  1.00  3.71           H  
ATOM   2493 2HE2 GLN A 158      42.314  -1.888 -20.410  1.00  3.71           H  
ATOM   2494  N   GLY A 159      40.738   4.076 -19.860  1.00  2.88           N  
ATOM   2495  CA  GLY A 159      41.820   5.014 -19.624  1.00  2.88           C  
ATOM   2496  C   GLY A 159      41.501   5.622 -18.276  1.00  2.88           C  
ATOM   2497  O   GLY A 159      40.329   5.787 -17.950  1.00  2.88           O  
ATOM   2498  H   GLY A 159      40.134   4.208 -20.671  1.00  2.88           H  
ATOM   2499 1HA  GLY A 159      42.780   4.499 -19.604  1.00  2.88           H  
ATOM   2500 2HA  GLY A 159      41.843   5.779 -20.400  1.00  2.88           H  
ATOM   2501  N   ASP A 160      42.511   5.973 -17.490  1.00  2.22           N  
ATOM   2502  CA  ASP A 160      42.227   6.486 -16.156  1.00  2.22           C  
ATOM   2503  C   ASP A 160      41.342   7.733 -16.251  1.00  2.22           C  
ATOM   2504  O   ASP A 160      41.768   8.743 -16.823  1.00  2.22           O  
ATOM   2505  CB  ASP A 160      43.527   6.790 -15.393  1.00  2.22           C  
ATOM   2506  CG  ASP A 160      43.340   7.142 -13.870  1.00  2.22           C  
ATOM   2507  OD1 ASP A 160      42.305   7.658 -13.464  1.00  2.22           O  
ATOM   2508  OD2 ASP A 160      44.264   6.883 -13.137  1.00  2.22           O  
ATOM   2509  H   ASP A 160      43.464   5.851 -17.803  1.00  2.22           H  
ATOM   2510  HA  ASP A 160      41.737   5.694 -15.605  1.00  2.22           H  
ATOM   2511 1HB  ASP A 160      44.185   5.921 -15.459  1.00  2.22           H  
ATOM   2512 2HB  ASP A 160      44.048   7.617 -15.879  1.00  2.22           H  
ATOM   2513  N   PRO A 161      40.115   7.720 -15.683  1.00  1.74           N  
ATOM   2514  CA  PRO A 161      39.192   8.829 -15.672  1.00  1.74           C  
ATOM   2515  C   PRO A 161      39.881  10.097 -15.191  1.00  1.74           C  
ATOM   2516  O   PRO A 161      39.510  11.192 -15.602  1.00  1.74           O  
ATOM   2517  CB  PRO A 161      38.123   8.361 -14.677  1.00  1.74           C  
ATOM   2518  CG  PRO A 161      38.128   6.864 -14.809  1.00  1.74           C  
ATOM   2519  CD  PRO A 161      39.582   6.503 -15.002  1.00  1.74           C  
ATOM   2520  HA  PRO A 161      38.778   8.959 -16.680  1.00  1.74           H  
ATOM   2521 1HB  PRO A 161      38.380   8.704 -13.663  1.00  1.74           H  
ATOM   2522 2HB  PRO A 161      37.150   8.801 -14.926  1.00  1.74           H  
ATOM   2523 1HG  PRO A 161      37.697   6.398 -13.914  1.00  1.74           H  
ATOM   2524 2HG  PRO A 161      37.504   6.552 -15.665  1.00  1.74           H  
ATOM   2525 1HD  PRO A 161      40.089   6.347 -14.035  1.00  1.74           H  
ATOM   2526 2HD  PRO A 161      39.607   5.614 -15.649  1.00  1.74           H  
ATOM   2527  N   ALA A 162      40.889   9.969 -14.315  1.00  1.41           N  
ATOM   2528  CA  ALA A 162      41.578  11.148 -13.813  1.00  1.41           C  
ATOM   2529  C   ALA A 162      42.234  11.933 -14.933  1.00  1.41           C  
ATOM   2530  O   ALA A 162      42.281  13.163 -14.880  1.00  1.41           O  
ATOM   2531  CB  ALA A 162      42.635  10.751 -12.816  1.00  1.41           C  
ATOM   2532  H   ALA A 162      41.215   9.047 -13.998  1.00  1.41           H  
ATOM   2533  HA  ALA A 162      40.847  11.786 -13.326  1.00  1.41           H  
ATOM   2534 1HB  ALA A 162      43.128  11.638 -12.429  1.00  1.41           H  
ATOM   2535 2HB  ALA A 162      42.172  10.201 -11.997  1.00  1.41           H  
ATOM   2536 3HB  ALA A 162      43.370  10.110 -13.306  1.00  1.41           H  
ATOM   2537  N   GLU A 163      42.760  11.233 -15.941  1.00  1.19           N  
ATOM   2538  CA  GLU A 163      43.430  11.911 -17.038  1.00  1.19           C  
ATOM   2539  C   GLU A 163      42.379  12.576 -17.885  1.00  1.19           C  
ATOM   2540  O   GLU A 163      42.578  13.666 -18.412  1.00  1.19           O  
ATOM   2541  CB  GLU A 163      44.257  10.953 -17.898  1.00  1.19           C  
ATOM   2542  CG  GLU A 163      45.464  10.348 -17.194  1.00  1.19           C  
ATOM   2543  CD  GLU A 163      46.307   9.465 -18.101  1.00  1.19           C  
ATOM   2544  OE1 GLU A 163      45.989   9.351 -19.267  1.00  1.19           O  
ATOM   2545  OE2 GLU A 163      47.260   8.898 -17.620  1.00  1.19           O  
ATOM   2546  H   GLU A 163      42.649  10.221 -15.972  1.00  1.19           H  
ATOM   2547  HA  GLU A 163      44.088  12.679 -16.633  1.00  1.19           H  
ATOM   2548 1HB  GLU A 163      43.619  10.131 -18.230  1.00  1.19           H  
ATOM   2549 2HB  GLU A 163      44.605  11.474 -18.789  1.00  1.19           H  
ATOM   2550 1HG  GLU A 163      46.087  11.159 -16.816  1.00  1.19           H  
ATOM   2551 2HG  GLU A 163      45.116   9.768 -16.342  1.00  1.19           H  
ATOM   2552  N   HIS A 164      41.230  11.925 -17.990  1.00  1.06           N  
ATOM   2553  CA  HIS A 164      40.161  12.468 -18.809  1.00  1.06           C  
ATOM   2554  C   HIS A 164      39.658  13.768 -18.161  1.00  1.06           C  
ATOM   2555  O   HIS A 164      39.392  14.769 -18.837  1.00  1.06           O  
ATOM   2556  CB  HIS A 164      39.061  11.429 -18.955  1.00  1.06           C  
ATOM   2557  CG  HIS A 164      39.539  10.214 -19.671  1.00  1.06           C  
ATOM   2558  ND1 HIS A 164      38.833   9.030 -19.699  1.00  1.06           N  
ATOM   2559  CD2 HIS A 164      40.685   9.989 -20.349  1.00  1.06           C  
ATOM   2560  CE1 HIS A 164      39.521   8.130 -20.374  1.00  1.06           C  
ATOM   2561  NE2 HIS A 164      40.652   8.691 -20.783  1.00  1.06           N  
ATOM   2562  H   HIS A 164      41.136  11.019 -17.520  1.00  1.06           H  
ATOM   2563  HA  HIS A 164      40.538  12.708 -19.802  1.00  1.06           H  
ATOM   2564 1HB  HIS A 164      38.733  11.123 -17.986  1.00  1.06           H  
ATOM   2565 2HB  HIS A 164      38.219  11.855 -19.489  1.00  1.06           H  
ATOM   2566  HD1 HIS A 164      37.950   8.843 -19.265  1.00  1.06           H  
ATOM   2567  HD2 HIS A 164      41.548  10.617 -20.573  1.00  1.06           H  
ATOM   2568  HE1 HIS A 164      39.133   7.119 -20.505  1.00  1.06           H  
ATOM   2569  N   ILE A 165      39.605  13.778 -16.829  1.00  0.98           N  
ATOM   2570  CA  ILE A 165      39.209  14.970 -16.091  1.00  0.98           C  
ATOM   2571  C   ILE A 165      40.243  16.069 -16.313  1.00  0.98           C  
ATOM   2572  O   ILE A 165      39.893  17.200 -16.652  1.00  0.98           O  
ATOM   2573  CB  ILE A 165      39.039  14.662 -14.595  1.00  0.98           C  
ATOM   2574  CG1 ILE A 165      37.851  13.737 -14.421  1.00  0.98           C  
ATOM   2575  CG2 ILE A 165      38.811  15.965 -13.831  1.00  0.98           C  
ATOM   2576  CD1 ILE A 165      37.754  13.111 -13.080  1.00  0.98           C  
ATOM   2577  H   ILE A 165      39.811  12.919 -16.320  1.00  0.98           H  
ATOM   2578  HA  ILE A 165      38.267  15.330 -16.461  1.00  0.98           H  
ATOM   2579  HB  ILE A 165      39.925  14.156 -14.218  1.00  0.98           H  
ATOM   2580 1HG1 ILE A 165      36.934  14.296 -14.601  1.00  0.98           H  
ATOM   2581 2HG1 ILE A 165      37.928  12.963 -15.150  1.00  0.98           H  
ATOM   2582 1HG2 ILE A 165      38.679  15.750 -12.773  1.00  0.98           H  
ATOM   2583 2HG2 ILE A 165      39.671  16.621 -13.965  1.00  0.98           H  
ATOM   2584 3HG2 ILE A 165      37.918  16.448 -14.219  1.00  0.98           H  
ATOM   2585 1HD1 ILE A 165      36.889  12.458 -13.053  1.00  0.98           H  
ATOM   2586 2HD1 ILE A 165      38.649  12.528 -12.892  1.00  0.98           H  
ATOM   2587 3HD1 ILE A 165      37.656  13.886 -12.323  1.00  0.98           H  
ATOM   2588  N   GLU A 166      41.528  15.733 -16.210  1.00  0.92           N  
ATOM   2589  CA  GLU A 166      42.574  16.727 -16.441  1.00  0.92           C  
ATOM   2590  C   GLU A 166      42.566  17.285 -17.875  1.00  0.92           C  
ATOM   2591  O   GLU A 166      42.857  18.461 -18.080  1.00  0.92           O  
ATOM   2592  CB  GLU A 166      43.948  16.115 -16.147  1.00  0.92           C  
ATOM   2593  CG  GLU A 166      44.273  15.860 -14.663  1.00  0.92           C  
ATOM   2594  CD  GLU A 166      44.549  17.124 -13.880  1.00  0.92           C  
ATOM   2595  OE1 GLU A 166      45.377  17.886 -14.320  1.00  0.92           O  
ATOM   2596  OE2 GLU A 166      43.952  17.334 -12.840  1.00  0.92           O  
ATOM   2597  H   GLU A 166      41.786  14.785 -15.929  1.00  0.92           H  
ATOM   2598  HA  GLU A 166      42.408  17.557 -15.757  1.00  0.92           H  
ATOM   2599 1HB  GLU A 166      44.028  15.162 -16.666  1.00  0.92           H  
ATOM   2600 2HB  GLU A 166      44.722  16.766 -16.550  1.00  0.92           H  
ATOM   2601 1HG  GLU A 166      43.420  15.357 -14.209  1.00  0.92           H  
ATOM   2602 2HG  GLU A 166      45.128  15.190 -14.597  1.00  0.92           H  
ATOM   2603  N   LYS A 167      42.256  16.449 -18.868  1.00  0.88           N  
ATOM   2604  CA  LYS A 167      42.228  16.886 -20.264  1.00  0.88           C  
ATOM   2605  C   LYS A 167      41.014  17.751 -20.640  1.00  0.88           C  
ATOM   2606  O   LYS A 167      41.148  18.684 -21.435  1.00  0.88           O  
ATOM   2607  CB  LYS A 167      42.307  15.673 -21.189  1.00  0.88           C  
ATOM   2608  CG  LYS A 167      43.680  14.973 -21.191  1.00  0.88           C  
ATOM   2609  CD  LYS A 167      43.688  13.735 -22.085  1.00  0.88           C  
ATOM   2610  CE  LYS A 167      45.051  13.044 -22.061  1.00  0.88           C  
ATOM   2611  NZ  LYS A 167      45.075  11.820 -22.917  1.00  0.88           N  
ATOM   2612  H   LYS A 167      42.066  15.471 -18.651  1.00  0.88           H  
ATOM   2613  HA  LYS A 167      43.118  17.490 -20.434  1.00  0.88           H  
ATOM   2614 1HB  LYS A 167      41.561  14.939 -20.874  1.00  0.88           H  
ATOM   2615 2HB  LYS A 167      42.068  15.972 -22.207  1.00  0.88           H  
ATOM   2616 1HG  LYS A 167      44.432  15.672 -21.556  1.00  0.88           H  
ATOM   2617 2HG  LYS A 167      43.949  14.687 -20.179  1.00  0.88           H  
ATOM   2618 1HD  LYS A 167      42.931  13.032 -21.725  1.00  0.88           H  
ATOM   2619 2HD  LYS A 167      43.445  14.017 -23.108  1.00  0.88           H  
ATOM   2620 1HE  LYS A 167      45.810  13.739 -22.416  1.00  0.88           H  
ATOM   2621 2HE  LYS A 167      45.285  12.757 -21.033  1.00  0.88           H  
ATOM   2622 1HZ  LYS A 167      45.991  11.394 -22.869  1.00  0.88           H  
ATOM   2623 2HZ  LYS A 167      44.383  11.161 -22.585  1.00  0.88           H  
ATOM   2624 3HZ  LYS A 167      44.871  12.072 -23.874  1.00  0.88           H  
ATOM   2625  N   LEU A 168      39.835  17.441 -20.088  1.00  0.84           N  
ATOM   2626  CA  LEU A 168      38.602  18.168 -20.410  1.00  0.84           C  
ATOM   2627  C   LEU A 168      38.229  19.279 -19.429  1.00  0.84           C  
ATOM   2628  O   LEU A 168      37.733  20.331 -19.848  1.00  0.84           O  
ATOM   2629  CB  LEU A 168      37.422  17.199 -20.589  1.00  0.84           C  
ATOM   2630  CG  LEU A 168      36.030  17.868 -20.902  1.00  0.84           C  
ATOM   2631  CD1 LEU A 168      36.104  18.701 -22.178  1.00  0.84           C  
ATOM   2632  CD2 LEU A 168      34.972  16.782 -21.093  1.00  0.84           C  
ATOM   2633  H   LEU A 168      39.779  16.643 -19.452  1.00  0.84           H  
ATOM   2634  HA  LEU A 168      38.756  18.641 -21.378  1.00  0.84           H  
ATOM   2635 1HB  LEU A 168      37.657  16.516 -21.401  1.00  0.84           H  
ATOM   2636 2HB  LEU A 168      37.319  16.614 -19.673  1.00  0.84           H  
ATOM   2637  HG  LEU A 168      35.758  18.510 -20.075  1.00  0.84           H  
ATOM   2638 1HD1 LEU A 168      35.135  19.159 -22.370  1.00  0.84           H  
ATOM   2639 2HD1 LEU A 168      36.850  19.471 -22.054  1.00  0.84           H  
ATOM   2640 3HD1 LEU A 168      36.378  18.063 -23.016  1.00  0.84           H  
ATOM   2641 1HD2 LEU A 168      34.002  17.242 -21.296  1.00  0.84           H  
ATOM   2642 2HD2 LEU A 168      35.254  16.146 -21.932  1.00  0.84           H  
ATOM   2643 3HD2 LEU A 168      34.911  16.183 -20.211  1.00  0.84           H  
ATOM   2644  N   ALA A 169      38.410  19.067 -18.127  1.00  0.82           N  
ATOM   2645  CA  ALA A 169      37.958  20.064 -17.168  1.00  0.82           C  
ATOM   2646  C   ALA A 169      38.482  21.489 -17.462  1.00  0.82           C  
ATOM   2647  O   ALA A 169      37.682  22.411 -17.344  1.00  0.82           O  
ATOM   2648  CB  ALA A 169      38.318  19.646 -15.748  1.00  0.82           C  
ATOM   2649  H   ALA A 169      38.852  18.219 -17.775  1.00  0.82           H  
ATOM   2650  HA  ALA A 169      36.869  20.099 -17.230  1.00  0.82           H  
ATOM   2651 1HB  ALA A 169      37.907  20.371 -15.046  1.00  0.82           H  
ATOM   2652 2HB  ALA A 169      37.879  18.667 -15.560  1.00  0.82           H  
ATOM   2653 3HB  ALA A 169      39.374  19.580 -15.596  1.00  0.82           H  
ATOM   2654  N   PRO A 170      39.773  21.748 -17.838  1.00  0.81           N  
ATOM   2655  CA  PRO A 170      40.297  23.078 -18.159  1.00  0.81           C  
ATOM   2656  C   PRO A 170      39.562  23.758 -19.314  1.00  0.81           C  
ATOM   2657  O   PRO A 170      39.570  24.982 -19.442  1.00  0.81           O  
ATOM   2658  CB  PRO A 170      41.756  22.796 -18.543  1.00  0.81           C  
ATOM   2659  CG  PRO A 170      42.084  21.503 -17.858  1.00  0.81           C  
ATOM   2660  CD  PRO A 170      40.811  20.695 -17.939  1.00  0.81           C  
ATOM   2661  HA  PRO A 170      40.256  23.702 -17.252  1.00  0.81           H  
ATOM   2662 1HB  PRO A 170      41.846  22.726 -19.638  1.00  0.81           H  
ATOM   2663 2HB  PRO A 170      42.397  23.627 -18.218  1.00  0.81           H  
ATOM   2664 1HG  PRO A 170      42.925  21.004 -18.364  1.00  0.81           H  
ATOM   2665 2HG  PRO A 170      42.400  21.686 -16.822  1.00  0.81           H  
ATOM   2666 1HD  PRO A 170      40.791  20.210 -18.920  1.00  0.81           H  
ATOM   2667 2HD  PRO A 170      40.798  19.980 -17.134  1.00  0.81           H  
ATOM   2668  N   LYS A 171      38.916  22.967 -20.173  1.00  0.80           N  
ATOM   2669  CA  LYS A 171      38.197  23.526 -21.300  1.00  0.80           C  
ATOM   2670  C   LYS A 171      36.868  23.995 -20.781  1.00  0.80           C  
ATOM   2671  O   LYS A 171      36.394  25.092 -21.100  1.00  0.80           O  
ATOM   2672  CB  LYS A 171      38.049  22.478 -22.405  1.00  0.80           C  
ATOM   2673  CG  LYS A 171      37.319  22.929 -23.661  1.00  0.80           C  
ATOM   2674  CD  LYS A 171      37.454  21.873 -24.761  1.00  0.80           C  
ATOM   2675  CE  LYS A 171      36.735  22.274 -26.038  1.00  0.80           C  
ATOM   2676  NZ  LYS A 171      37.012  21.313 -27.150  1.00  0.80           N  
ATOM   2677  H   LYS A 171      38.877  21.959 -20.044  1.00  0.80           H  
ATOM   2678  HA  LYS A 171      38.741  24.386 -21.689  1.00  0.80           H  
ATOM   2679 1HB  LYS A 171      39.034  22.112 -22.694  1.00  0.80           H  
ATOM   2680 2HB  LYS A 171      37.501  21.639 -22.007  1.00  0.80           H  
ATOM   2681 1HG  LYS A 171      36.265  23.059 -23.422  1.00  0.80           H  
ATOM   2682 2HG  LYS A 171      37.721  23.881 -24.009  1.00  0.80           H  
ATOM   2683 1HD  LYS A 171      38.509  21.711 -24.983  1.00  0.80           H  
ATOM   2684 2HD  LYS A 171      37.029  20.933 -24.404  1.00  0.80           H  
ATOM   2685 1HE  LYS A 171      35.669  22.287 -25.848  1.00  0.80           H  
ATOM   2686 2HE  LYS A 171      37.050  23.272 -26.340  1.00  0.80           H  
ATOM   2687 1HZ  LYS A 171      36.511  21.603 -27.977  1.00  0.80           H  
ATOM   2688 2HZ  LYS A 171      38.005  21.308 -27.342  1.00  0.80           H  
ATOM   2689 3HZ  LYS A 171      36.726  20.379 -26.891  1.00  0.80           H  
ATOM   2690  N   LEU A 172      36.275  23.165 -19.936  1.00  0.81           N  
ATOM   2691  CA  LEU A 172      34.985  23.508 -19.395  1.00  0.81           C  
ATOM   2692  C   LEU A 172      35.173  24.730 -18.489  1.00  0.81           C  
ATOM   2693  O   LEU A 172      34.335  25.630 -18.458  1.00  0.81           O  
ATOM   2694  CB  LEU A 172      34.414  22.331 -18.630  1.00  0.81           C  
ATOM   2695  CG  LEU A 172      34.152  21.095 -19.475  1.00  0.81           C  
ATOM   2696  CD1 LEU A 172      33.576  20.047 -18.590  1.00  0.81           C  
ATOM   2697  CD2 LEU A 172      33.303  21.402 -20.665  1.00  0.81           C  
ATOM   2698  H   LEU A 172      36.726  22.278 -19.699  1.00  0.81           H  
ATOM   2699  HA  LEU A 172      34.309  23.763 -20.204  1.00  0.81           H  
ATOM   2700 1HB  LEU A 172      35.122  22.049 -17.858  1.00  0.81           H  
ATOM   2701 2HB  LEU A 172      33.479  22.633 -18.156  1.00  0.81           H  
ATOM   2702  HG  LEU A 172      35.109  20.724 -19.833  1.00  0.81           H  
ATOM   2703 1HD1 LEU A 172      33.435  19.136 -19.162  1.00  0.81           H  
ATOM   2704 2HD1 LEU A 172      34.269  19.882 -17.777  1.00  0.81           H  
ATOM   2705 3HD1 LEU A 172      32.618  20.379 -18.190  1.00  0.81           H  
ATOM   2706 1HD2 LEU A 172      33.162  20.494 -21.249  1.00  0.81           H  
ATOM   2707 2HD2 LEU A 172      32.370  21.765 -20.360  1.00  0.81           H  
ATOM   2708 3HD2 LEU A 172      33.801  22.156 -21.272  1.00  0.81           H  
ATOM   2709  N   GLN A 173      36.318  24.782 -17.797  1.00  0.85           N  
ATOM   2710  CA  GLN A 173      36.655  25.894 -16.922  1.00  0.85           C  
ATOM   2711  C   GLN A 173      36.674  27.183 -17.722  1.00  0.85           C  
ATOM   2712  O   GLN A 173      36.011  28.149 -17.352  1.00  0.85           O  
ATOM   2713  CB  GLN A 173      38.015  25.662 -16.270  1.00  0.85           C  
ATOM   2714  CG  GLN A 173      38.459  26.705 -15.294  1.00  0.85           C  
ATOM   2715  CD  GLN A 173      39.820  26.363 -14.696  1.00  0.85           C  
ATOM   2716  OE1 GLN A 173      40.418  25.331 -15.028  1.00  0.85           O  
ATOM   2717  NE2 GLN A 173      40.311  27.218 -13.810  1.00  0.85           N  
ATOM   2718  H   GLN A 173      36.959  23.996 -17.853  1.00  0.85           H  
ATOM   2719  HA  GLN A 173      35.896  25.977 -16.148  1.00  0.85           H  
ATOM   2720 1HB  GLN A 173      38.016  24.693 -15.768  1.00  0.85           H  
ATOM   2721 2HB  GLN A 173      38.769  25.621 -17.045  1.00  0.85           H  
ATOM   2722 1HG  GLN A 173      38.545  27.662 -15.814  1.00  0.85           H  
ATOM   2723 2HG  GLN A 173      37.732  26.785 -14.483  1.00  0.85           H  
ATOM   2724 1HE2 GLN A 173      41.194  27.054 -13.381  1.00  0.85           H  
ATOM   2725 2HE2 GLN A 173      39.768  28.055 -13.570  1.00  0.85           H  
ATOM   2726  N   LYS A 174      37.313  27.171 -18.897  1.00  0.93           N  
ATOM   2727  CA  LYS A 174      37.337  28.369 -19.736  1.00  0.93           C  
ATOM   2728  C   LYS A 174      35.923  28.818 -20.111  1.00  0.93           C  
ATOM   2729  O   LYS A 174      35.662  30.016 -20.221  1.00  0.93           O  
ATOM   2730  CB  LYS A 174      38.179  28.133 -20.990  1.00  0.93           C  
ATOM   2731  CG  LYS A 174      39.677  28.063 -20.728  1.00  0.93           C  
ATOM   2732  CD  LYS A 174      40.453  27.769 -22.000  1.00  0.93           C  
ATOM   2733  CE  LYS A 174      41.943  27.675 -21.724  1.00  0.93           C  
ATOM   2734  NZ  LYS A 174      42.714  27.345 -22.954  1.00  0.93           N  
ATOM   2735  H   LYS A 174      37.848  26.348 -19.184  1.00  0.93           H  
ATOM   2736  HA  LYS A 174      37.798  29.173 -19.164  1.00  0.93           H  
ATOM   2737 1HB  LYS A 174      37.879  27.190 -21.451  1.00  0.93           H  
ATOM   2738 2HB  LYS A 174      37.990  28.926 -21.710  1.00  0.93           H  
ATOM   2739 1HG  LYS A 174      40.012  29.019 -20.329  1.00  0.93           H  
ATOM   2740 2HG  LYS A 174      39.885  27.302 -19.992  1.00  0.93           H  
ATOM   2741 1HD  LYS A 174      40.108  26.819 -22.415  1.00  0.93           H  
ATOM   2742 2HD  LYS A 174      40.271  28.555 -22.731  1.00  0.93           H  
ATOM   2743 1HE  LYS A 174      42.293  28.627 -21.331  1.00  0.93           H  
ATOM   2744 2HE  LYS A 174      42.116  26.897 -20.978  1.00  0.93           H  
ATOM   2745 1HZ  LYS A 174      43.698  27.289 -22.731  1.00  0.93           H  
ATOM   2746 2HZ  LYS A 174      42.399  26.455 -23.316  1.00  0.93           H  
ATOM   2747 3HZ  LYS A 174      42.567  28.063 -23.649  1.00  0.93           H  
ATOM   2748  N   TYR A 175      35.000  27.870 -20.278  1.00  1.08           N  
ATOM   2749  CA  TYR A 175      33.611  28.228 -20.563  1.00  1.08           C  
ATOM   2750  C   TYR A 175      32.887  28.802 -19.325  1.00  1.08           C  
ATOM   2751  O   TYR A 175      31.909  29.537 -19.471  1.00  1.08           O  
ATOM   2752  CB  TYR A 175      32.822  27.034 -21.109  1.00  1.08           C  
ATOM   2753  CG  TYR A 175      33.073  26.680 -22.542  1.00  1.08           C  
ATOM   2754  CD1 TYR A 175      33.777  25.538 -22.867  1.00  1.08           C  
ATOM   2755  CD2 TYR A 175      32.578  27.498 -23.543  1.00  1.08           C  
ATOM   2756  CE1 TYR A 175      33.999  25.216 -24.182  1.00  1.08           C  
ATOM   2757  CE2 TYR A 175      32.797  27.172 -24.866  1.00  1.08           C  
ATOM   2758  CZ  TYR A 175      33.507  26.032 -25.185  1.00  1.08           C  
ATOM   2759  OH  TYR A 175      33.730  25.702 -26.503  1.00  1.08           O  
ATOM   2760  H   TYR A 175      35.278  26.888 -20.222  1.00  1.08           H  
ATOM   2761  HA  TYR A 175      33.614  29.005 -21.325  1.00  1.08           H  
ATOM   2762 1HB  TYR A 175      33.056  26.160 -20.514  1.00  1.08           H  
ATOM   2763 2HB  TYR A 175      31.759  27.230 -20.995  1.00  1.08           H  
ATOM   2764  HD1 TYR A 175      34.159  24.897 -22.088  1.00  1.08           H  
ATOM   2765  HD2 TYR A 175      32.017  28.395 -23.286  1.00  1.08           H  
ATOM   2766  HE1 TYR A 175      34.558  24.326 -24.430  1.00  1.08           H  
ATOM   2767  HE2 TYR A 175      32.409  27.813 -25.656  1.00  1.08           H  
ATOM   2768  HH  TYR A 175      33.353  26.381 -27.069  1.00  1.08           H  
ATOM   2769  N   LEU A 176      33.348  28.465 -18.110  1.00  1.31           N  
ATOM   2770  CA  LEU A 176      32.689  28.936 -16.890  1.00  1.31           C  
ATOM   2771  C   LEU A 176      33.182  30.321 -16.427  1.00  1.31           C  
ATOM   2772  O   LEU A 176      32.404  31.176 -15.958  1.00  1.31           O  
ATOM   2773  CB  LEU A 176      32.959  27.960 -15.710  1.00  1.31           C  
ATOM   2774  CG  LEU A 176      32.441  26.482 -15.780  1.00  1.31           C  
ATOM   2775  CD1 LEU A 176      32.953  25.728 -14.597  1.00  1.31           C  
ATOM   2776  CD2 LEU A 176      30.984  26.435 -15.785  1.00  1.31           C  
ATOM   2777  H   LEU A 176      34.165  27.860 -18.032  1.00  1.31           H  
ATOM   2778  HA  LEU A 176      31.647  28.998 -17.100  1.00  1.31           H  
ATOM   2779 1HB  LEU A 176      34.040  27.903 -15.574  1.00  1.31           H  
ATOM   2780 2HB  LEU A 176      32.541  28.404 -14.810  1.00  1.31           H  
ATOM   2781  HG  LEU A 176      32.814  26.009 -16.669  1.00  1.31           H  
ATOM   2782 1HD1 LEU A 176      32.608  24.693 -14.646  1.00  1.31           H  
ATOM   2783 2HD1 LEU A 176      34.037  25.753 -14.607  1.00  1.31           H  
ATOM   2784 3HD1 LEU A 176      32.594  26.183 -13.678  1.00  1.31           H  
ATOM   2785 1HD2 LEU A 176      30.666  25.401 -15.827  1.00  1.31           H  
ATOM   2786 2HD2 LEU A 176      30.579  26.901 -14.893  1.00  1.31           H  
ATOM   2787 3HD2 LEU A 176      30.654  26.952 -16.654  1.00  1.31           H  
ATOM   2788  N   GLU A 177      34.493  30.525 -16.533  1.00  1.64           N  
ATOM   2789  CA  GLU A 177      35.175  31.721 -16.023  1.00  1.64           C  
ATOM   2790  C   GLU A 177      35.148  32.950 -16.933  1.00  1.64           C  
ATOM   2791  O   GLU A 177      34.980  32.867 -18.150  1.00  1.64           O  
ATOM   2792  CB  GLU A 177      36.627  31.388 -15.675  1.00  1.64           C  
ATOM   2793  CG  GLU A 177      36.775  30.404 -14.520  1.00  1.64           C  
ATOM   2794  CD  GLU A 177      38.208  30.114 -14.153  1.00  1.64           C  
ATOM   2795  OE1 GLU A 177      39.093  30.720 -14.706  1.00  1.64           O  
ATOM   2796  OE2 GLU A 177      38.415  29.275 -13.306  1.00  1.64           O  
ATOM   2797  H   GLU A 177      35.054  29.780 -16.951  1.00  1.64           H  
ATOM   2798  HA  GLU A 177      34.677  32.000 -15.095  1.00  1.64           H  
ATOM   2799 1HB  GLU A 177      37.112  30.945 -16.548  1.00  1.64           H  
ATOM   2800 2HB  GLU A 177      37.167  32.300 -15.423  1.00  1.64           H  
ATOM   2801 1HG  GLU A 177      36.260  30.804 -13.648  1.00  1.64           H  
ATOM   2802 2HG  GLU A 177      36.284  29.469 -14.801  1.00  1.64           H  
ATOM   2803  N   GLY A 178      35.360  34.123 -16.330  1.00  2.07           N  
ATOM   2804  CA  GLY A 178      35.400  35.400 -17.052  1.00  2.07           C  
ATOM   2805  C   GLY A 178      36.687  35.616 -17.844  1.00  2.07           C  
ATOM   2806  O   GLY A 178      37.445  36.551 -17.590  1.00  2.07           O  
ATOM   2807  H   GLY A 178      35.503  34.130 -15.331  1.00  2.07           H  
ATOM   2808 1HA  GLY A 178      34.568  35.445 -17.740  1.00  2.07           H  
ATOM   2809 2HA  GLY A 178      35.267  36.218 -16.344  1.00  2.07           H  
ATOM   2810  N   GLY A 179      36.930  34.735 -18.801  1.00  2.54           N  
ATOM   2811  CA  GLY A 179      38.115  34.796 -19.642  1.00  2.54           C  
ATOM   2812  C   GLY A 179      38.334  36.212 -20.161  1.00  2.54           C  
ATOM   2813  O   GLY A 179      37.559  36.695 -20.989  1.00  2.54           O  
ATOM   2814  H   GLY A 179      36.246  33.989 -18.927  1.00  2.54           H  
ATOM   2815 1HA  GLY A 179      38.985  34.473 -19.070  1.00  2.54           H  
ATOM   2816 2HA  GLY A 179      38.003  34.106 -20.478  1.00  2.54           H  
TER    2817
ENDMDL

REMARK ID 642272 MODEL 5 2guh-n02
PFRMAT TS
TARGET 2guh-n02
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       3.130   1.351   0.725  1.00  4.48           N  
ATOM      2  CA  MET A   1       3.579   0.170  -0.003  1.00  4.48           C  
ATOM      3  C   MET A   1       4.592   0.451  -1.102  1.00  4.48           C  
ATOM      4  O   MET A   1       5.645  -0.174  -1.127  1.00  4.48           O  
ATOM      5  CB  MET A   1       2.398  -0.569  -0.617  1.00  4.48           C  
ATOM      6  CG  MET A   1       1.470  -1.231   0.387  1.00  4.48           C  
ATOM      7  SD  MET A   1       0.030  -1.988  -0.396  1.00  4.48           S  
ATOM      8  CE  MET A   1       0.798  -3.368  -1.246  1.00  4.48           C  
ATOM      9 1H   MET A   1       2.215   1.625   0.398  1.00  4.48           H  
ATOM     10 2H   MET A   1       3.077   1.115   1.708  1.00  4.48           H  
ATOM     11 3H   MET A   1       3.780   2.111   0.604  1.00  4.48           H  
ATOM     12  HA  MET A   1       4.064  -0.497   0.714  1.00  4.48           H  
ATOM     13 1HB  MET A   1       1.809   0.120  -1.218  1.00  4.48           H  
ATOM     14 2HB  MET A   1       2.775  -1.347  -1.289  1.00  4.48           H  
ATOM     15 1HG  MET A   1       2.018  -2.004   0.927  1.00  4.48           H  
ATOM     16 2HG  MET A   1       1.125  -0.492   1.109  1.00  4.48           H  
ATOM     17 1HE  MET A   1       0.036  -3.937  -1.780  1.00  4.48           H  
ATOM     18 2HE  MET A   1       1.539  -2.993  -1.958  1.00  4.48           H  
ATOM     19 3HE  MET A   1       1.293  -4.015  -0.521  1.00  4.48           H  
ATOM     20  N   THR A   2       4.309   1.383  -2.014  1.00  2.91           N  
ATOM     21  CA  THR A   2       5.233   1.573  -3.140  1.00  2.91           C  
ATOM     22  C   THR A   2       6.666   1.916  -2.740  1.00  2.91           C  
ATOM     23  O   THR A   2       7.608   1.321  -3.262  1.00  2.91           O  
ATOM     24  CB  THR A   2       4.727   2.651  -4.096  1.00  2.91           C  
ATOM     25  OG1 THR A   2       3.464   2.250  -4.641  1.00  2.91           O  
ATOM     26  CG2 THR A   2       5.732   2.839  -5.216  1.00  2.91           C  
ATOM     27  H   THR A   2       3.453   1.917  -1.987  1.00  2.91           H  
ATOM     28  HA  THR A   2       5.267   0.634  -3.697  1.00  2.91           H  
ATOM     29  HB  THR A   2       4.604   3.592  -3.560  1.00  2.91           H  
ATOM     30  HG1 THR A   2       3.565   1.399  -5.080  1.00  2.91           H  
ATOM     31 1HG2 THR A   2       5.374   3.606  -5.900  1.00  2.91           H  
ATOM     32 2HG2 THR A   2       6.692   3.146  -4.794  1.00  2.91           H  
ATOM     33 3HG2 THR A   2       5.855   1.898  -5.752  1.00  2.91           H  
ATOM     34  N   ASP A   3       6.857   2.853  -1.812  1.00  1.89           N  
ATOM     35  CA  ASP A   3       8.225   3.159  -1.405  1.00  1.89           C  
ATOM     36  C   ASP A   3       8.909   1.938  -0.815  1.00  1.89           C  
ATOM     37  O   ASP A   3      10.070   1.666  -1.109  1.00  1.89           O  
ATOM     38  CB  ASP A   3       8.237   4.285  -0.373  1.00  1.89           C  
ATOM     39  CG  ASP A   3       7.960   5.664  -0.956  1.00  1.89           C  
ATOM     40  OD1 ASP A   3       8.069   5.828  -2.156  1.00  1.89           O  
ATOM     41  OD2 ASP A   3       7.644   6.544  -0.200  1.00  1.89           O  
ATOM     42  H   ASP A   3       6.076   3.342  -1.406  1.00  1.89           H  
ATOM     43  HA  ASP A   3       8.785   3.468  -2.283  1.00  1.89           H  
ATOM     44 1HB  ASP A   3       7.486   4.077   0.388  1.00  1.89           H  
ATOM     45 2HB  ASP A   3       9.205   4.300   0.133  1.00  1.89           H  
ATOM     46  N   GLU A   4       8.168   1.168  -0.023  1.00  1.30           N  
ATOM     47  CA  GLU A   4       8.720  -0.014   0.617  1.00  1.30           C  
ATOM     48  C   GLU A   4       9.104  -1.042  -0.441  1.00  1.30           C  
ATOM     49  O   GLU A   4      10.183  -1.636  -0.389  1.00  1.30           O  
ATOM     50  CB  GLU A   4       7.672  -0.593   1.573  1.00  1.30           C  
ATOM     51  CG  GLU A   4       7.374   0.293   2.782  1.00  1.30           C  
ATOM     52  CD  GLU A   4       6.168  -0.159   3.581  1.00  1.30           C  
ATOM     53  OE1 GLU A   4       5.449  -1.015   3.115  1.00  1.30           O  
ATOM     54  OE2 GLU A   4       5.960   0.366   4.648  1.00  1.30           O  
ATOM     55  H   GLU A   4       7.208   1.419   0.144  1.00  1.30           H  
ATOM     56  HA  GLU A   4       9.615   0.268   1.174  1.00  1.30           H  
ATOM     57 1HB  GLU A   4       6.743  -0.765   1.043  1.00  1.30           H  
ATOM     58 2HB  GLU A   4       8.016  -1.559   1.941  1.00  1.30           H  
ATOM     59 1HG  GLU A   4       8.246   0.300   3.434  1.00  1.30           H  
ATOM     60 2HG  GLU A   4       7.210   1.312   2.430  1.00  1.30           H  
ATOM     61  N   ASP A   5       8.247  -1.194  -1.456  1.00  0.97           N  
ATOM     62  CA  ASP A   5       8.517  -2.135  -2.527  1.00  0.97           C  
ATOM     63  C   ASP A   5       9.778  -1.726  -3.265  1.00  0.97           C  
ATOM     64  O   ASP A   5      10.635  -2.564  -3.544  1.00  0.97           O  
ATOM     65  CB  ASP A   5       7.337  -2.185  -3.509  1.00  0.97           C  
ATOM     66  CG  ASP A   5       6.069  -2.901  -2.976  1.00  0.97           C  
ATOM     67  OD1 ASP A   5       6.147  -3.610  -1.991  1.00  0.97           O  
ATOM     68  OD2 ASP A   5       5.027  -2.718  -3.575  1.00  0.97           O  
ATOM     69  H   ASP A   5       7.375  -0.672  -1.452  1.00  0.97           H  
ATOM     70  HA  ASP A   5       8.669  -3.123  -2.095  1.00  0.97           H  
ATOM     71 1HB  ASP A   5       7.062  -1.167  -3.775  1.00  0.97           H  
ATOM     72 2HB  ASP A   5       7.656  -2.679  -4.425  1.00  0.97           H  
ATOM     73  N   LYS A   6       9.937  -0.425  -3.514  1.00  0.81           N  
ATOM     74  CA  LYS A   6      11.122   0.051  -4.204  1.00  0.81           C  
ATOM     75  C   LYS A   6      12.373  -0.123  -3.355  1.00  0.81           C  
ATOM     76  O   LYS A   6      13.418  -0.527  -3.868  1.00  0.81           O  
ATOM     77  CB  LYS A   6      10.920   1.481  -4.684  1.00  0.81           C  
ATOM     78  CG  LYS A   6       9.932   1.566  -5.866  1.00  0.81           C  
ATOM     79  CD  LYS A   6       9.701   2.992  -6.356  1.00  0.81           C  
ATOM     80  CE  LYS A   6       8.767   3.007  -7.571  1.00  0.81           C  
ATOM     81  NZ  LYS A   6       8.442   4.393  -8.028  1.00  0.81           N  
ATOM     82  H   LYS A   6       9.201   0.234  -3.253  1.00  0.81           H  
ATOM     83  HA  LYS A   6      11.258  -0.557  -5.091  1.00  0.81           H  
ATOM     84 1HB  LYS A   6      10.524   2.088  -3.863  1.00  0.81           H  
ATOM     85 2HB  LYS A   6      11.872   1.909  -4.989  1.00  0.81           H  
ATOM     86 1HG  LYS A   6      10.306   0.964  -6.692  1.00  0.81           H  
ATOM     87 2HG  LYS A   6       8.974   1.151  -5.547  1.00  0.81           H  
ATOM     88 1HD  LYS A   6       9.245   3.575  -5.557  1.00  0.81           H  
ATOM     89 2HD  LYS A   6      10.650   3.458  -6.629  1.00  0.81           H  
ATOM     90 1HE  LYS A   6       9.249   2.473  -8.390  1.00  0.81           H  
ATOM     91 2HE  LYS A   6       7.844   2.496  -7.313  1.00  0.81           H  
ATOM     92 1HZ  LYS A   6       7.833   4.353  -8.827  1.00  0.81           H  
ATOM     93 2HZ  LYS A   6       7.991   4.904  -7.288  1.00  0.81           H  
ATOM     94 3HZ  LYS A   6       9.295   4.897  -8.290  1.00  0.81           H  
ATOM     95  N   GLU A   7      12.285   0.114  -2.045  1.00  0.75           N  
ATOM     96  CA  GLU A   7      13.468  -0.089  -1.217  1.00  0.75           C  
ATOM     97  C   GLU A   7      13.890  -1.562  -1.259  1.00  0.75           C  
ATOM     98  O   GLU A   7      15.082  -1.866  -1.380  1.00  0.75           O  
ATOM     99  CB  GLU A   7      13.215   0.348   0.233  1.00  0.75           C  
ATOM    100  CG  GLU A   7      13.094   1.867   0.443  1.00  0.75           C  
ATOM    101  CD  GLU A   7      12.775   2.241   1.882  1.00  0.75           C  
ATOM    102  OE1 GLU A   7      12.628   1.353   2.688  1.00  0.75           O  
ATOM    103  OE2 GLU A   7      12.658   3.412   2.167  1.00  0.75           O  
ATOM    104  H   GLU A   7      11.416   0.461  -1.638  1.00  0.75           H  
ATOM    105  HA  GLU A   7      14.280   0.512  -1.623  1.00  0.75           H  
ATOM    106 1HB  GLU A   7      12.286  -0.107   0.584  1.00  0.75           H  
ATOM    107 2HB  GLU A   7      14.019  -0.020   0.869  1.00  0.75           H  
ATOM    108 1HG  GLU A   7      14.039   2.327   0.164  1.00  0.75           H  
ATOM    109 2HG  GLU A   7      12.327   2.261  -0.215  1.00  0.75           H  
ATOM    110  N   ASP A   8      12.905  -2.479  -1.233  1.00  0.74           N  
ATOM    111  CA  ASP A   8      13.197  -3.909  -1.301  1.00  0.74           C  
ATOM    112  C   ASP A   8      13.751  -4.315  -2.668  1.00  0.74           C  
ATOM    113  O   ASP A   8      14.674  -5.130  -2.747  1.00  0.74           O  
ATOM    114  CB  ASP A   8      11.959  -4.754  -0.961  1.00  0.74           C  
ATOM    115  CG  ASP A   8      11.593  -4.744   0.541  1.00  0.74           C  
ATOM    116  OD1 ASP A   8      12.394  -4.293   1.329  1.00  0.74           O  
ATOM    117  OD2 ASP A   8      10.534  -5.228   0.882  1.00  0.74           O  
ATOM    118  H   ASP A   8      11.935  -2.169  -1.127  1.00  0.74           H  
ATOM    119  HA  ASP A   8      13.959  -4.130  -0.555  1.00  0.74           H  
ATOM    120 1HB  ASP A   8      11.102  -4.367  -1.525  1.00  0.74           H  
ATOM    121 2HB  ASP A   8      12.120  -5.782  -1.279  1.00  0.74           H  
ATOM    122  N   LEU A   9      13.230  -3.729  -3.752  1.00  0.74           N  
ATOM    123  CA  LEU A   9      13.739  -4.043  -5.086  1.00  0.74           C  
ATOM    124  C   LEU A   9      15.197  -3.621  -5.227  1.00  0.74           C  
ATOM    125  O   LEU A   9      16.020  -4.350  -5.792  1.00  0.74           O  
ATOM    126  CB  LEU A   9      12.909  -3.328  -6.161  1.00  0.74           C  
ATOM    127  CG  LEU A   9      11.503  -3.821  -6.415  1.00  0.74           C  
ATOM    128  CD1 LEU A   9      10.782  -2.828  -7.344  1.00  0.74           C  
ATOM    129  CD2 LEU A   9      11.586  -5.184  -7.056  1.00  0.74           C  
ATOM    130  H   LEU A   9      12.450  -3.080  -3.650  1.00  0.74           H  
ATOM    131  HA  LEU A   9      13.670  -5.117  -5.240  1.00  0.74           H  
ATOM    132 1HB  LEU A   9      12.842  -2.278  -5.888  1.00  0.74           H  
ATOM    133 2HB  LEU A   9      13.448  -3.394  -7.099  1.00  0.74           H  
ATOM    134  HG  LEU A   9      10.958  -3.893  -5.491  1.00  0.74           H  
ATOM    135 1HD1 LEU A   9       9.773  -3.182  -7.538  1.00  0.74           H  
ATOM    136 2HD1 LEU A   9      10.736  -1.855  -6.876  1.00  0.74           H  
ATOM    137 3HD1 LEU A   9      11.328  -2.749  -8.285  1.00  0.74           H  
ATOM    138 1HD2 LEU A   9      10.582  -5.555  -7.253  1.00  0.74           H  
ATOM    139 2HD2 LEU A   9      12.141  -5.106  -7.997  1.00  0.74           H  
ATOM    140 3HD2 LEU A   9      12.103  -5.868  -6.384  1.00  0.74           H  
ATOM    141  N   ILE A  10      15.530  -2.461  -4.664  1.00  0.75           N  
ATOM    142  CA  ILE A  10      16.888  -1.946  -4.707  1.00  0.75           C  
ATOM    143  C   ILE A  10      17.845  -2.789  -3.895  1.00  0.75           C  
ATOM    144  O   ILE A  10      18.912  -3.170  -4.386  1.00  0.75           O  
ATOM    145  CB  ILE A  10      16.917  -0.507  -4.203  1.00  0.75           C  
ATOM    146  CG1 ILE A  10      16.164   0.389  -5.203  1.00  0.75           C  
ATOM    147  CG2 ILE A  10      18.377  -0.050  -4.054  1.00  0.75           C  
ATOM    148  CD1 ILE A  10      15.840   1.748  -4.670  1.00  0.75           C  
ATOM    149  H   ILE A  10      14.802  -1.898  -4.219  1.00  0.75           H  
ATOM    150  HA  ILE A  10      17.229  -1.954  -5.733  1.00  0.75           H  
ATOM    151  HB  ILE A  10      16.401  -0.450  -3.247  1.00  0.75           H  
ATOM    152 1HG1 ILE A  10      16.791   0.508  -6.086  1.00  0.75           H  
ATOM    153 2HG1 ILE A  10      15.239  -0.100  -5.503  1.00  0.75           H  
ATOM    154 1HG2 ILE A  10      18.408   0.963  -3.708  1.00  0.75           H  
ATOM    155 2HG2 ILE A  10      18.894  -0.691  -3.340  1.00  0.75           H  
ATOM    156 3HG2 ILE A  10      18.865  -0.110  -5.017  1.00  0.75           H  
ATOM    157 1HD1 ILE A  10      15.327   2.334  -5.429  1.00  0.75           H  
ATOM    158 2HD1 ILE A  10      15.193   1.650  -3.799  1.00  0.75           H  
ATOM    159 3HD1 ILE A  10      16.754   2.236  -4.384  1.00  0.75           H  
ATOM    160  N   LEU A  11      17.475  -3.105  -2.657  1.00  0.78           N  
ATOM    161  CA  LEU A  11      18.354  -3.911  -1.834  1.00  0.78           C  
ATOM    162  C   LEU A  11      18.489  -5.323  -2.386  1.00  0.78           C  
ATOM    163  O   LEU A  11      19.589  -5.880  -2.404  1.00  0.78           O  
ATOM    164  CB  LEU A  11      17.866  -3.898  -0.394  1.00  0.78           C  
ATOM    165  CG  LEU A  11      18.025  -2.519   0.272  1.00  0.78           C  
ATOM    166  CD1 LEU A  11      17.447  -2.559   1.670  1.00  0.78           C  
ATOM    167  CD2 LEU A  11      19.508  -2.114   0.267  1.00  0.78           C  
ATOM    168  H   LEU A  11      16.585  -2.769  -2.281  1.00  0.78           H  
ATOM    169  HA  LEU A  11      19.340  -3.451  -1.847  1.00  0.78           H  
ATOM    170 1HB  LEU A  11      16.803  -4.154  -0.385  1.00  0.78           H  
ATOM    171 2HB  LEU A  11      18.408  -4.629   0.187  1.00  0.78           H  
ATOM    172  HG  LEU A  11      17.460  -1.788  -0.297  1.00  0.78           H  
ATOM    173 1HD1 LEU A  11      17.543  -1.578   2.131  1.00  0.78           H  
ATOM    174 2HD1 LEU A  11      16.392  -2.836   1.617  1.00  0.78           H  
ATOM    175 3HD1 LEU A  11      17.990  -3.293   2.269  1.00  0.78           H  
ATOM    176 1HD2 LEU A  11      19.629  -1.132   0.724  1.00  0.78           H  
ATOM    177 2HD2 LEU A  11      20.075  -2.833   0.825  1.00  0.78           H  
ATOM    178 3HD2 LEU A  11      19.879  -2.079  -0.757  1.00  0.78           H  
ATOM    179  N   GLY A  12      17.399  -5.866  -2.926  1.00  0.82           N  
ATOM    180  CA  GLY A  12      17.419  -7.178  -3.543  1.00  0.82           C  
ATOM    181  C   GLY A  12      18.439  -7.184  -4.673  1.00  0.82           C  
ATOM    182  O   GLY A  12      19.327  -8.044  -4.715  1.00  0.82           O  
ATOM    183  H   GLY A  12      16.507  -5.378  -2.892  1.00  0.82           H  
ATOM    184 1HA  GLY A  12      17.672  -7.934  -2.801  1.00  0.82           H  
ATOM    185 2HA  GLY A  12      16.427  -7.408  -3.932  1.00  0.82           H  
ATOM    186  N   ALA A  13      18.312  -6.215  -5.588  1.00  0.87           N  
ATOM    187  CA  ALA A  13      19.221  -6.086  -6.716  1.00  0.87           C  
ATOM    188  C   ALA A  13      20.658  -5.898  -6.265  1.00  0.87           C  
ATOM    189  O   ALA A  13      21.571  -6.493  -6.836  1.00  0.87           O  
ATOM    190  CB  ALA A  13      18.809  -4.909  -7.553  1.00  0.87           C  
ATOM    191  H   ALA A  13      17.549  -5.539  -5.507  1.00  0.87           H  
ATOM    192  HA  ALA A  13      19.165  -6.999  -7.308  1.00  0.87           H  
ATOM    193 1HB  ALA A  13      19.471  -4.810  -8.400  1.00  0.87           H  
ATOM    194 2HB  ALA A  13      17.789  -5.051  -7.896  1.00  0.87           H  
ATOM    195 3HB  ALA A  13      18.861  -4.001  -6.952  1.00  0.87           H  
ATOM    196  N   LEU A  14      20.874  -5.124  -5.204  1.00  0.95           N  
ATOM    197  CA  LEU A  14      22.225  -4.942  -4.711  1.00  0.95           C  
ATOM    198  C   LEU A  14      22.797  -6.278  -4.275  1.00  0.95           C  
ATOM    199  O   LEU A  14      23.922  -6.626  -4.639  1.00  0.95           O  
ATOM    200  CB  LEU A  14      22.268  -3.960  -3.539  1.00  0.95           C  
ATOM    201  CG  LEU A  14      23.651  -3.776  -2.914  1.00  0.95           C  
ATOM    202  CD1 LEU A  14      24.604  -3.240  -3.944  1.00  0.95           C  
ATOM    203  CD2 LEU A  14      23.568  -2.833  -1.757  1.00  0.95           C  
ATOM    204  H   LEU A  14      20.101  -4.629  -4.758  1.00  0.95           H  
ATOM    205  HA  LEU A  14      22.838  -4.548  -5.518  1.00  0.95           H  
ATOM    206 1HB  LEU A  14      21.907  -2.989  -3.882  1.00  0.95           H  
ATOM    207 2HB  LEU A  14      21.598  -4.317  -2.759  1.00  0.95           H  
ATOM    208  HG  LEU A  14      24.012  -4.732  -2.577  1.00  0.95           H  
ATOM    209 1HD1 LEU A  14      25.594  -3.113  -3.508  1.00  0.95           H  
ATOM    210 2HD1 LEU A  14      24.661  -3.933  -4.784  1.00  0.95           H  
ATOM    211 3HD1 LEU A  14      24.239  -2.293  -4.275  1.00  0.95           H  
ATOM    212 1HD2 LEU A  14      24.560  -2.720  -1.339  1.00  0.95           H  
ATOM    213 2HD2 LEU A  14      23.209  -1.873  -2.106  1.00  0.95           H  
ATOM    214 3HD2 LEU A  14      22.888  -3.221  -1.002  1.00  0.95           H  
ATOM    215  N   ARG A  15      22.021  -7.031  -3.497  1.00  1.06           N  
ATOM    216  CA  ARG A  15      22.470  -8.310  -2.977  1.00  1.06           C  
ATOM    217  C   ARG A  15      22.844  -9.258  -4.108  1.00  1.06           C  
ATOM    218  O   ARG A  15      23.900  -9.896  -4.058  1.00  1.06           O  
ATOM    219  CB  ARG A  15      21.370  -8.927  -2.127  1.00  1.06           C  
ATOM    220  CG  ARG A  15      21.713 -10.204  -1.380  1.00  1.06           C  
ATOM    221  CD  ARG A  15      20.588 -10.570  -0.475  1.00  1.06           C  
ATOM    222  NE  ARG A  15      20.855 -11.743   0.341  1.00  1.06           N  
ATOM    223  CZ  ARG A  15      20.024 -12.177   1.313  1.00  1.06           C  
ATOM    224  NH1 ARG A  15      18.905 -11.525   1.552  1.00  1.06           N  
ATOM    225  NH2 ARG A  15      20.319 -13.239   2.028  1.00  1.06           N  
ATOM    226  H   ARG A  15      21.093  -6.691  -3.241  1.00  1.06           H  
ATOM    227  HA  ARG A  15      23.351  -8.143  -2.362  1.00  1.06           H  
ATOM    228 1HB  ARG A  15      21.013  -8.197  -1.439  1.00  1.06           H  
ATOM    229 2HB  ARG A  15      20.531  -9.170  -2.774  1.00  1.06           H  
ATOM    230 1HG  ARG A  15      21.875 -11.016  -2.091  1.00  1.06           H  
ATOM    231 2HG  ARG A  15      22.609 -10.052  -0.784  1.00  1.06           H  
ATOM    232 1HD  ARG A  15      20.380  -9.744   0.190  1.00  1.06           H  
ATOM    233 2HD  ARG A  15      19.704 -10.772  -1.079  1.00  1.06           H  
ATOM    234  HE  ARG A  15      21.707 -12.265   0.176  1.00  1.06           H  
ATOM    235 1HH1 ARG A  15      18.672 -10.706   1.009  1.00  1.06           H  
ATOM    236 2HH1 ARG A  15      18.282 -11.844   2.279  1.00  1.06           H  
ATOM    237 1HH2 ARG A  15      21.194 -13.760   1.860  1.00  1.06           H  
ATOM    238 2HH2 ARG A  15      19.689 -13.546   2.748  1.00  1.06           H  
ATOM    239  N   GLU A  16      22.001  -9.334  -5.145  1.00  1.20           N  
ATOM    240  CA  GLU A  16      22.308 -10.198  -6.280  1.00  1.20           C  
ATOM    241  C   GLU A  16      23.593  -9.751  -6.966  1.00  1.20           C  
ATOM    242  O   GLU A  16      24.466 -10.568  -7.291  1.00  1.20           O  
ATOM    243  CB  GLU A  16      21.168 -10.217  -7.303  1.00  1.20           C  
ATOM    244  CG  GLU A  16      21.446 -11.157  -8.492  1.00  1.20           C  
ATOM    245  CD  GLU A  16      20.327 -11.236  -9.520  1.00  1.20           C  
ATOM    246  OE1 GLU A  16      19.318 -10.583  -9.364  1.00  1.20           O  
ATOM    247  OE2 GLU A  16      20.485 -11.961 -10.470  1.00  1.20           O  
ATOM    248  H   GLU A  16      21.136  -8.787  -5.130  1.00  1.20           H  
ATOM    249  HA  GLU A  16      22.455 -11.212  -5.910  1.00  1.20           H  
ATOM    250 1HB  GLU A  16      20.244 -10.529  -6.818  1.00  1.20           H  
ATOM    251 2HB  GLU A  16      21.011  -9.206  -7.691  1.00  1.20           H  
ATOM    252 1HG  GLU A  16      22.354 -10.813  -8.993  1.00  1.20           H  
ATOM    253 2HG  GLU A  16      21.643 -12.156  -8.104  1.00  1.20           H  
ATOM    254  N   LEU A  17      23.732  -8.447  -7.179  1.00  1.37           N  
ATOM    255  CA  LEU A  17      24.917  -7.953  -7.843  1.00  1.37           C  
ATOM    256  C   LEU A  17      26.170  -8.236  -7.031  1.00  1.37           C  
ATOM    257  O   LEU A  17      27.167  -8.640  -7.606  1.00  1.37           O  
ATOM    258  CB  LEU A  17      24.765  -6.466  -8.130  1.00  1.37           C  
ATOM    259  CG  LEU A  17      23.734  -6.114  -9.216  1.00  1.37           C  
ATOM    260  CD1 LEU A  17      23.508  -4.626  -9.248  1.00  1.37           C  
ATOM    261  CD2 LEU A  17      24.250  -6.589 -10.554  1.00  1.37           C  
ATOM    262  H   LEU A  17      22.998  -7.793  -6.900  1.00  1.37           H  
ATOM    263  HA  LEU A  17      25.009  -8.469  -8.796  1.00  1.37           H  
ATOM    264 1HB  LEU A  17      24.471  -5.960  -7.208  1.00  1.37           H  
ATOM    265 2HB  LEU A  17      25.712  -6.085  -8.446  1.00  1.37           H  
ATOM    266  HG  LEU A  17      22.787  -6.603  -8.995  1.00  1.37           H  
ATOM    267 1HD1 LEU A  17      22.775  -4.400 -10.020  1.00  1.37           H  
ATOM    268 2HD1 LEU A  17      23.135  -4.309  -8.279  1.00  1.37           H  
ATOM    269 3HD1 LEU A  17      24.434  -4.115  -9.473  1.00  1.37           H  
ATOM    270 1HD2 LEU A  17      23.521  -6.345 -11.328  1.00  1.37           H  
ATOM    271 2HD2 LEU A  17      25.196  -6.095 -10.775  1.00  1.37           H  
ATOM    272 3HD2 LEU A  17      24.401  -7.670 -10.521  1.00  1.37           H  
ATOM    273  N   ILE A  18      26.117  -8.097  -5.706  1.00  1.58           N  
ATOM    274  CA  ILE A  18      27.284  -8.390  -4.870  1.00  1.58           C  
ATOM    275  C   ILE A  18      27.608  -9.878  -4.886  1.00  1.58           C  
ATOM    276  O   ILE A  18      28.769 -10.283  -4.943  1.00  1.58           O  
ATOM    277  CB  ILE A  18      27.075  -7.933  -3.425  1.00  1.58           C  
ATOM    278  CG1 ILE A  18      27.010  -6.443  -3.386  1.00  1.58           C  
ATOM    279  CG2 ILE A  18      28.210  -8.457  -2.523  1.00  1.58           C  
ATOM    280  CD1 ILE A  18      26.559  -5.920  -2.075  1.00  1.58           C  
ATOM    281  H   ILE A  18      25.262  -7.749  -5.272  1.00  1.58           H  
ATOM    282  HA  ILE A  18      28.140  -7.853  -5.277  1.00  1.58           H  
ATOM    283  HB  ILE A  18      26.114  -8.312  -3.064  1.00  1.58           H  
ATOM    284 1HG1 ILE A  18      27.986  -6.056  -3.626  1.00  1.58           H  
ATOM    285 2HG1 ILE A  18      26.313  -6.101  -4.150  1.00  1.58           H  
ATOM    286 1HG2 ILE A  18      28.050  -8.127  -1.498  1.00  1.58           H  
ATOM    287 2HG2 ILE A  18      28.228  -9.547  -2.553  1.00  1.58           H  
ATOM    288 3HG2 ILE A  18      29.162  -8.071  -2.883  1.00  1.58           H  
ATOM    289 1HD1 ILE A  18      26.525  -4.843  -2.120  1.00  1.58           H  
ATOM    290 2HD1 ILE A  18      25.566  -6.310  -1.854  1.00  1.58           H  
ATOM    291 3HD1 ILE A  18      27.255  -6.235  -1.300  1.00  1.58           H  
ATOM    292  N   ALA A  19      26.574 -10.705  -4.774  1.00  1.79           N  
ATOM    293  CA  ALA A  19      26.749 -12.145  -4.798  1.00  1.79           C  
ATOM    294  C   ALA A  19      27.364 -12.628  -6.119  1.00  1.79           C  
ATOM    295  O   ALA A  19      28.122 -13.595  -6.130  1.00  1.79           O  
ATOM    296  CB  ALA A  19      25.415 -12.825  -4.575  1.00  1.79           C  
ATOM    297  H   ALA A  19      25.632 -10.329  -4.689  1.00  1.79           H  
ATOM    298  HA  ALA A  19      27.425 -12.416  -3.990  1.00  1.79           H  
ATOM    299 1HB  ALA A  19      25.560 -13.904  -4.564  1.00  1.79           H  
ATOM    300 2HB  ALA A  19      24.995 -12.504  -3.621  1.00  1.79           H  
ATOM    301 3HB  ALA A  19      24.732 -12.558  -5.379  1.00  1.79           H  
ATOM    302  N   THR A  20      27.039 -11.970  -7.235  1.00  1.98           N  
ATOM    303  CA  THR A  20      27.538 -12.416  -8.531  1.00  1.98           C  
ATOM    304  C   THR A  20      28.700 -11.596  -9.135  1.00  1.98           C  
ATOM    305  O   THR A  20      29.388 -12.091 -10.038  1.00  1.98           O  
ATOM    306  CB  THR A  20      26.360 -12.477  -9.519  1.00  1.98           C  
ATOM    307  OG1 THR A  20      25.783 -11.177  -9.668  1.00  1.98           O  
ATOM    308  CG2 THR A  20      25.290 -13.420  -8.979  1.00  1.98           C  
ATOM    309  H   THR A  20      26.383 -11.190  -7.191  1.00  1.98           H  
ATOM    310  HA  THR A  20      27.902 -13.434  -8.406  1.00  1.98           H  
ATOM    311  HB  THR A  20      26.712 -12.827 -10.485  1.00  1.98           H  
ATOM    312  HG1 THR A  20      25.385 -10.903  -8.804  1.00  1.98           H  
ATOM    313 1HG2 THR A  20      24.453 -13.458  -9.676  1.00  1.98           H  
ATOM    314 2HG2 THR A  20      25.710 -14.417  -8.857  1.00  1.98           H  
ATOM    315 3HG2 THR A  20      24.937 -13.054  -8.015  1.00  1.98           H  
ATOM    316  N   ARG A  21      28.927 -10.372  -8.654  1.00  2.12           N  
ATOM    317  CA  ARG A  21      29.987  -9.498  -9.161  1.00  2.12           C  
ATOM    318  C   ARG A  21      30.684  -8.812  -7.977  1.00  2.12           C  
ATOM    319  O   ARG A  21      30.027  -8.470  -7.002  1.00  2.12           O  
ATOM    320  CB  ARG A  21      29.414  -8.431 -10.093  1.00  2.12           C  
ATOM    321  CG  ARG A  21      28.772  -8.959 -11.371  1.00  2.12           C  
ATOM    322  CD  ARG A  21      29.802  -9.520 -12.294  1.00  2.12           C  
ATOM    323  NE  ARG A  21      29.235  -9.944 -13.562  1.00  2.12           N  
ATOM    324  CZ  ARG A  21      28.702 -11.162 -13.812  1.00  2.12           C  
ATOM    325  NH1 ARG A  21      28.660 -12.096 -12.880  1.00  2.12           N  
ATOM    326  NH2 ARG A  21      28.214 -11.423 -15.016  1.00  2.12           N  
ATOM    327  H   ARG A  21      28.318 -10.005  -7.934  1.00  2.12           H  
ATOM    328  HA  ARG A  21      30.681 -10.111  -9.719  1.00  2.12           H  
ATOM    329 1HB  ARG A  21      28.657  -7.855  -9.561  1.00  2.12           H  
ATOM    330 2HB  ARG A  21      30.203  -7.734 -10.380  1.00  2.12           H  
ATOM    331 1HG  ARG A  21      28.041  -9.732 -11.141  1.00  2.12           H  
ATOM    332 2HG  ARG A  21      28.271  -8.138 -11.882  1.00  2.12           H  
ATOM    333 1HD  ARG A  21      30.560  -8.762 -12.494  1.00  2.12           H  
ATOM    334 2HD  ARG A  21      30.274 -10.384 -11.827  1.00  2.12           H  
ATOM    335  HE  ARG A  21      29.238  -9.275 -14.318  1.00  2.12           H  
ATOM    336 1HH1 ARG A  21      29.031 -11.929 -11.931  1.00  2.12           H  
ATOM    337 2HH1 ARG A  21      28.259 -12.995 -13.091  1.00  2.12           H  
ATOM    338 1HH2 ARG A  21      28.243 -10.715 -15.737  1.00  2.12           H  
ATOM    339 2HH2 ARG A  21      27.816 -12.328 -15.213  1.00  2.12           H  
ATOM    340  N   PRO A  22      31.984  -8.500  -8.031  1.00  2.16           N  
ATOM    341  CA  PRO A  22      32.656  -7.812  -6.957  1.00  2.16           C  
ATOM    342  C   PRO A  22      31.943  -6.499  -6.691  1.00  2.16           C  
ATOM    343  O   PRO A  22      31.543  -5.810  -7.624  1.00  2.16           O  
ATOM    344  CB  PRO A  22      34.058  -7.577  -7.525  1.00  2.16           C  
ATOM    345  CG  PRO A  22      34.235  -8.665  -8.553  1.00  2.16           C  
ATOM    346  CD  PRO A  22      32.853  -8.869  -9.163  1.00  2.16           C  
ATOM    347  HA  PRO A  22      32.665  -8.461  -6.072  1.00  2.16           H  
ATOM    348 1HB  PRO A  22      34.132  -6.567  -7.959  1.00  2.16           H  
ATOM    349 2HB  PRO A  22      34.806  -7.645  -6.723  1.00  2.16           H  
ATOM    350 1HG  PRO A  22      34.973  -8.345  -9.310  1.00  2.16           H  
ATOM    351 2HG  PRO A  22      34.632  -9.564  -8.087  1.00  2.16           H  
ATOM    352 1HD  PRO A  22      32.699  -8.196 -10.026  1.00  2.16           H  
ATOM    353 2HD  PRO A  22      32.775  -9.930  -9.423  1.00  2.16           H  
ATOM    354  N   PHE A  23      31.867  -6.098  -5.431  1.00  2.07           N  
ATOM    355  CA  PHE A  23      31.239  -4.841  -5.038  1.00  2.07           C  
ATOM    356  C   PHE A  23      31.795  -3.676  -5.860  1.00  2.07           C  
ATOM    357  O   PHE A  23      31.061  -2.777  -6.272  1.00  2.07           O  
ATOM    358  CB  PHE A  23      31.445  -4.591  -3.549  1.00  2.07           C  
ATOM    359  CG  PHE A  23      30.777  -3.355  -3.025  1.00  2.07           C  
ATOM    360  CD1 PHE A  23      29.424  -3.368  -2.711  1.00  2.07           C  
ATOM    361  CD2 PHE A  23      31.479  -2.188  -2.838  1.00  2.07           C  
ATOM    362  CE1 PHE A  23      28.793  -2.255  -2.220  1.00  2.07           C  
ATOM    363  CE2 PHE A  23      30.844  -1.063  -2.336  1.00  2.07           C  
ATOM    364  CZ  PHE A  23      29.509  -1.104  -2.022  1.00  2.07           C  
ATOM    365  H   PHE A  23      32.212  -6.706  -4.705  1.00  2.07           H  
ATOM    366  HA  PHE A  23      30.166  -4.920  -5.230  1.00  2.07           H  
ATOM    367 1HB  PHE A  23      31.049  -5.432  -3.004  1.00  2.07           H  
ATOM    368 2HB  PHE A  23      32.510  -4.526  -3.326  1.00  2.07           H  
ATOM    369  HD1 PHE A  23      28.871  -4.270  -2.851  1.00  2.07           H  
ATOM    370  HD2 PHE A  23      32.543  -2.160  -3.079  1.00  2.07           H  
ATOM    371  HE1 PHE A  23      27.733  -2.286  -1.975  1.00  2.07           H  
ATOM    372  HE2 PHE A  23      31.402  -0.136  -2.174  1.00  2.07           H  
ATOM    373  HZ  PHE A  23      29.027  -0.210  -1.614  1.00  2.07           H  
ATOM    374  N   GLY A  24      33.108  -3.670  -6.079  1.00  1.86           N  
ATOM    375  CA  GLY A  24      33.771  -2.602  -6.823  1.00  1.86           C  
ATOM    376  C   GLY A  24      33.241  -2.401  -8.260  1.00  1.86           C  
ATOM    377  O   GLY A  24      33.405  -1.319  -8.824  1.00  1.86           O  
ATOM    378  H   GLY A  24      33.659  -4.435  -5.725  1.00  1.86           H  
ATOM    379 1HA  GLY A  24      33.666  -1.670  -6.269  1.00  1.86           H  
ATOM    380 2HA  GLY A  24      34.837  -2.817  -6.867  1.00  1.86           H  
ATOM    381  N   ASP A  25      32.618  -3.430  -8.852  1.00  1.60           N  
ATOM    382  CA  ASP A  25      32.075  -3.343 -10.206  1.00  1.60           C  
ATOM    383  C   ASP A  25      30.590  -2.957 -10.208  1.00  1.60           C  
ATOM    384  O   ASP A  25      29.956  -2.852 -11.273  1.00  1.60           O  
ATOM    385  CB  ASP A  25      32.242  -4.687 -10.920  1.00  1.60           C  
ATOM    386  CG  ASP A  25      33.710  -5.072 -11.188  1.00  1.60           C  
ATOM    387  OD1 ASP A  25      34.543  -4.198 -11.302  1.00  1.60           O  
ATOM    388  OD2 ASP A  25      33.973  -6.246 -11.285  1.00  1.60           O  
ATOM    389  H   ASP A  25      32.468  -4.296  -8.340  1.00  1.60           H  
ATOM    390  HA  ASP A  25      32.629  -2.579 -10.751  1.00  1.60           H  
ATOM    391 1HB  ASP A  25      31.792  -5.468 -10.296  1.00  1.60           H  
ATOM    392 2HB  ASP A  25      31.706  -4.671 -11.862  1.00  1.60           H  
ATOM    393  N   VAL A  26      30.021  -2.764  -9.017  1.00  1.33           N  
ATOM    394  CA  VAL A  26      28.610  -2.435  -8.876  1.00  1.33           C  
ATOM    395  C   VAL A  26      28.404  -0.926  -8.841  1.00  1.33           C  
ATOM    396  O   VAL A  26      29.076  -0.211  -8.085  1.00  1.33           O  
ATOM    397  CB  VAL A  26      28.032  -3.083  -7.594  1.00  1.33           C  
ATOM    398  CG1 VAL A  26      26.583  -2.682  -7.413  1.00  1.33           C  
ATOM    399  CG2 VAL A  26      28.165  -4.612  -7.691  1.00  1.33           C  
ATOM    400  H   VAL A  26      30.576  -2.844  -8.166  1.00  1.33           H  
ATOM    401  HA  VAL A  26      28.072  -2.840  -9.733  1.00  1.33           H  
ATOM    402  HB  VAL A  26      28.581  -2.725  -6.725  1.00  1.33           H  
ATOM    403 1HG1 VAL A  26      26.192  -3.135  -6.510  1.00  1.33           H  
ATOM    404 2HG1 VAL A  26      26.509  -1.600  -7.335  1.00  1.33           H  
ATOM    405 3HG1 VAL A  26      26.011  -3.018  -8.264  1.00  1.33           H  
ATOM    406 1HG2 VAL A  26      27.763  -5.081  -6.788  1.00  1.33           H  
ATOM    407 2HG2 VAL A  26      27.623  -4.962  -8.558  1.00  1.33           H  
ATOM    408 3HG2 VAL A  26      29.215  -4.879  -7.797  1.00  1.33           H  
ATOM    409  N   THR A  27      27.485  -0.442  -9.670  1.00  1.10           N  
ATOM    410  CA  THR A  27      27.190   0.983  -9.739  1.00  1.10           C  
ATOM    411  C   THR A  27      25.719   1.214  -9.493  1.00  1.10           C  
ATOM    412  O   THR A  27      24.915   0.304  -9.691  1.00  1.10           O  
ATOM    413  CB  THR A  27      27.532   1.555 -11.132  1.00  1.10           C  
ATOM    414  OG1 THR A  27      26.649   0.988 -12.141  1.00  1.10           O  
ATOM    415  CG2 THR A  27      28.965   1.189 -11.494  1.00  1.10           C  
ATOM    416  H   THR A  27      26.986  -1.085 -10.264  1.00  1.10           H  
ATOM    417  HA  THR A  27      27.758   1.511  -8.973  1.00  1.10           H  
ATOM    418  HB  THR A  27      27.421   2.639 -11.122  1.00  1.10           H  
ATOM    419  HG1 THR A  27      26.952   1.274 -13.017  1.00  1.10           H  
ATOM    420 1HG2 THR A  27      29.207   1.593 -12.476  1.00  1.10           H  
ATOM    421 2HG2 THR A  27      29.646   1.606 -10.751  1.00  1.10           H  
ATOM    422 3HG2 THR A  27      29.075   0.104 -11.516  1.00  1.10           H  
ATOM    423  N   LEU A  28      25.348   2.448  -9.161  1.00  0.93           N  
ATOM    424  CA  LEU A  28      23.940   2.767  -8.970  1.00  0.93           C  
ATOM    425  C   LEU A  28      23.120   2.508 -10.204  1.00  0.93           C  
ATOM    426  O   LEU A  28      21.975   2.076 -10.109  1.00  0.93           O  
ATOM    427  CB  LEU A  28      23.768   4.208  -8.526  1.00  0.93           C  
ATOM    428  CG  LEU A  28      23.744   4.364  -7.054  1.00  0.93           C  
ATOM    429  CD1 LEU A  28      24.963   3.824  -6.485  1.00  0.93           C  
ATOM    430  CD2 LEU A  28      23.586   5.785  -6.704  1.00  0.93           C  
ATOM    431  H   LEU A  28      26.048   3.162  -9.019  1.00  0.93           H  
ATOM    432  HA  LEU A  28      23.552   2.134  -8.180  1.00  0.93           H  
ATOM    433 1HB  LEU A  28      24.586   4.806  -8.923  1.00  0.93           H  
ATOM    434 2HB  LEU A  28      22.826   4.591  -8.924  1.00  0.93           H  
ATOM    435  HG  LEU A  28      22.932   3.793  -6.655  1.00  0.93           H  
ATOM    436 1HD1 LEU A  28      24.893   3.943  -5.420  1.00  0.93           H  
ATOM    437 2HD1 LEU A  28      25.054   2.769  -6.740  1.00  0.93           H  
ATOM    438 3HD1 LEU A  28      25.825   4.370  -6.867  1.00  0.93           H  
ATOM    439 1HD2 LEU A  28      23.560   5.884  -5.618  1.00  0.93           H  
ATOM    440 2HD2 LEU A  28      24.422   6.359  -7.102  1.00  0.93           H  
ATOM    441 3HD2 LEU A  28      22.654   6.154  -7.129  1.00  0.93           H  
ATOM    442  N   GLU A  29      23.686   2.770 -11.375  1.00  0.81           N  
ATOM    443  CA  GLU A  29      22.928   2.517 -12.582  1.00  0.81           C  
ATOM    444  C   GLU A  29      22.652   1.020 -12.734  1.00  0.81           C  
ATOM    445  O   GLU A  29      21.529   0.630 -13.042  1.00  0.81           O  
ATOM    446  CB  GLU A  29      23.661   3.073 -13.804  1.00  0.81           C  
ATOM    447  CG  GLU A  29      23.698   4.603 -13.863  1.00  0.81           C  
ATOM    448  CD  GLU A  29      24.474   5.145 -15.047  1.00  0.81           C  
ATOM    449  OE1 GLU A  29      25.091   4.370 -15.739  1.00  0.81           O  
ATOM    450  OE2 GLU A  29      24.442   6.336 -15.255  1.00  0.81           O  
ATOM    451  H   GLU A  29      24.630   3.122 -11.420  1.00  0.81           H  
ATOM    452  HA  GLU A  29      21.971   3.027 -12.500  1.00  0.81           H  
ATOM    453 1HB  GLU A  29      24.688   2.707 -13.807  1.00  0.81           H  
ATOM    454 2HB  GLU A  29      23.178   2.709 -14.712  1.00  0.81           H  
ATOM    455 1HG  GLU A  29      22.674   4.975 -13.914  1.00  0.81           H  
ATOM    456 2HG  GLU A  29      24.142   4.976 -12.941  1.00  0.81           H  
ATOM    457  N   LYS A  30      23.635   0.160 -12.424  1.00  0.73           N  
ATOM    458  CA  LYS A  30      23.384  -1.283 -12.550  1.00  0.73           C  
ATOM    459  C   LYS A  30      22.358  -1.755 -11.523  1.00  0.73           C  
ATOM    460  O   LYS A  30      21.500  -2.603 -11.808  1.00  0.73           O  
ATOM    461  CB  LYS A  30      24.672  -2.088 -12.374  1.00  0.73           C  
ATOM    462  CG  LYS A  30      25.677  -1.958 -13.502  1.00  0.73           C  
ATOM    463  CD  LYS A  30      26.930  -2.775 -13.202  1.00  0.73           C  
ATOM    464  CE  LYS A  30      28.000  -2.586 -14.268  1.00  0.73           C  
ATOM    465  NZ  LYS A  30      29.221  -3.365 -13.947  1.00  0.73           N  
ATOM    466  H   LYS A  30      24.562   0.499 -12.145  1.00  0.73           H  
ATOM    467  HA  LYS A  30      22.978  -1.477 -13.545  1.00  0.73           H  
ATOM    468 1HB  LYS A  30      25.165  -1.765 -11.456  1.00  0.73           H  
ATOM    469 2HB  LYS A  30      24.427  -3.143 -12.255  1.00  0.73           H  
ATOM    470 1HG  LYS A  30      25.228  -2.315 -14.431  1.00  0.73           H  
ATOM    471 2HG  LYS A  30      25.949  -0.918 -13.631  1.00  0.73           H  
ATOM    472 1HD  LYS A  30      27.346  -2.464 -12.240  1.00  0.73           H  
ATOM    473 2HD  LYS A  30      26.672  -3.831 -13.140  1.00  0.73           H  
ATOM    474 1HE  LYS A  30      27.618  -2.903 -15.236  1.00  0.73           H  
ATOM    475 2HE  LYS A  30      28.263  -1.529 -14.316  1.00  0.73           H  
ATOM    476 1HZ  LYS A  30      29.924  -3.214 -14.651  1.00  0.73           H  
ATOM    477 2HZ  LYS A  30      29.577  -3.057 -13.022  1.00  0.73           H  
ATOM    478 3HZ  LYS A  30      28.995  -4.342 -13.901  1.00  0.73           H  
ATOM    479  N   ILE A  31      22.431  -1.193 -10.317  1.00  0.70           N  
ATOM    480  CA  ILE A  31      21.515  -1.586  -9.262  1.00  0.70           C  
ATOM    481  C   ILE A  31      20.118  -1.176  -9.669  1.00  0.70           C  
ATOM    482  O   ILE A  31      19.178  -1.965  -9.566  1.00  0.70           O  
ATOM    483  CB  ILE A  31      21.842  -0.894  -7.933  1.00  0.70           C  
ATOM    484  CG1 ILE A  31      23.178  -1.329  -7.372  1.00  0.70           C  
ATOM    485  CG2 ILE A  31      20.744  -1.273  -6.924  1.00  0.70           C  
ATOM    486  CD1 ILE A  31      23.658  -0.423  -6.246  1.00  0.70           C  
ATOM    487  H   ILE A  31      23.161  -0.504 -10.127  1.00  0.70           H  
ATOM    488  HA  ILE A  31      21.533  -2.660  -9.134  1.00  0.70           H  
ATOM    489  HB  ILE A  31      21.874   0.182  -8.078  1.00  0.70           H  
ATOM    490 1HG1 ILE A  31      23.096  -2.341  -6.983  1.00  0.70           H  
ATOM    491 2HG1 ILE A  31      23.912  -1.324  -8.169  1.00  0.70           H  
ATOM    492 1HG2 ILE A  31      20.947  -0.793  -5.971  1.00  0.70           H  
ATOM    493 2HG2 ILE A  31      19.772  -0.949  -7.297  1.00  0.70           H  
ATOM    494 3HG2 ILE A  31      20.734  -2.355  -6.781  1.00  0.70           H  
ATOM    495 1HD1 ILE A  31      24.621  -0.769  -5.891  1.00  0.70           H  
ATOM    496 2HD1 ILE A  31      23.764   0.584  -6.610  1.00  0.70           H  
ATOM    497 3HD1 ILE A  31      22.936  -0.438  -5.430  1.00  0.70           H  
ATOM    498  N   ALA A  32      19.987   0.071 -10.124  1.00  0.69           N  
ATOM    499  CA  ALA A  32      18.718   0.639 -10.533  1.00  0.69           C  
ATOM    500  C   ALA A  32      18.088  -0.102 -11.706  1.00  0.69           C  
ATOM    501  O   ALA A  32      16.886  -0.402 -11.684  1.00  0.69           O  
ATOM    502  CB  ALA A  32      18.937   2.089 -10.910  1.00  0.69           C  
ATOM    503  H   ALA A  32      20.810   0.666 -10.182  1.00  0.69           H  
ATOM    504  HA  ALA A  32      18.044   0.583  -9.687  1.00  0.69           H  
ATOM    505 1HB  ALA A  32      18.009   2.544 -11.181  1.00  0.69           H  
ATOM    506 2HB  ALA A  32      19.366   2.616 -10.064  1.00  0.69           H  
ATOM    507 3HB  ALA A  32      19.623   2.134 -11.751  1.00  0.69           H  
ATOM    508  N   GLU A  33      18.892  -0.450 -12.723  1.00  0.70           N  
ATOM    509  CA  GLU A  33      18.335  -1.154 -13.872  1.00  0.70           C  
ATOM    510  C   GLU A  33      17.810  -2.522 -13.477  1.00  0.70           C  
ATOM    511  O   GLU A  33      16.740  -2.935 -13.928  1.00  0.70           O  
ATOM    512  CB  GLU A  33      19.366  -1.296 -15.005  1.00  0.70           C  
ATOM    513  CG  GLU A  33      19.696   0.010 -15.751  1.00  0.70           C  
ATOM    514  CD  GLU A  33      20.756  -0.159 -16.831  1.00  0.70           C  
ATOM    515  OE1 GLU A  33      21.316  -1.227 -16.937  1.00  0.70           O  
ATOM    516  OE2 GLU A  33      20.993   0.784 -17.552  1.00  0.70           O  
ATOM    517  H   GLU A  33      19.877  -0.189 -12.718  1.00  0.70           H  
ATOM    518  HA  GLU A  33      17.497  -0.571 -14.252  1.00  0.70           H  
ATOM    519 1HB  GLU A  33      20.301  -1.678 -14.586  1.00  0.70           H  
ATOM    520 2HB  GLU A  33      19.011  -2.024 -15.732  1.00  0.70           H  
ATOM    521 1HG  GLU A  33      18.784   0.382 -16.215  1.00  0.70           H  
ATOM    522 2HG  GLU A  33      20.028   0.755 -15.035  1.00  0.70           H  
ATOM    523  N   ARG A  34      18.535  -3.214 -12.600  1.00  0.73           N  
ATOM    524  CA  ARG A  34      18.101  -4.525 -12.151  1.00  0.73           C  
ATOM    525  C   ARG A  34      16.891  -4.413 -11.215  1.00  0.73           C  
ATOM    526  O   ARG A  34      15.951  -5.204 -11.300  1.00  0.73           O  
ATOM    527  CB  ARG A  34      19.258  -5.255 -11.490  1.00  0.73           C  
ATOM    528  CG  ARG A  34      18.923  -6.648 -10.953  1.00  0.73           C  
ATOM    529  CD  ARG A  34      18.465  -7.562 -12.046  1.00  0.73           C  
ATOM    530  NE  ARG A  34      18.197  -8.913 -11.567  1.00  0.73           N  
ATOM    531  CZ  ARG A  34      17.368  -9.794 -12.143  1.00  0.73           C  
ATOM    532  NH1 ARG A  34      16.683  -9.495 -13.233  1.00  0.73           N  
ATOM    533  NH2 ARG A  34      17.263 -10.967 -11.575  1.00  0.73           N  
ATOM    534  H   ARG A  34      19.424  -2.841 -12.258  1.00  0.73           H  
ATOM    535  HA  ARG A  34      17.802  -5.101 -13.025  1.00  0.73           H  
ATOM    536 1HB  ARG A  34      20.069  -5.365 -12.208  1.00  0.73           H  
ATOM    537 2HB  ARG A  34      19.643  -4.646 -10.674  1.00  0.73           H  
ATOM    538 1HG  ARG A  34      19.807  -7.083 -10.479  1.00  0.73           H  
ATOM    539 2HG  ARG A  34      18.121  -6.566 -10.216  1.00  0.73           H  
ATOM    540 1HD  ARG A  34      17.549  -7.169 -12.485  1.00  0.73           H  
ATOM    541 2HD  ARG A  34      19.237  -7.623 -12.812  1.00  0.73           H  
ATOM    542  HE  ARG A  34      18.690  -9.256 -10.731  1.00  0.73           H  
ATOM    543 1HH1 ARG A  34      16.779  -8.582 -13.654  1.00  0.73           H  
ATOM    544 2HH1 ARG A  34      16.065 -10.179 -13.644  1.00  0.73           H  
ATOM    545 1HH2 ARG A  34      17.836 -11.132 -10.730  1.00  0.73           H  
ATOM    546 2HH2 ARG A  34      16.662 -11.677 -11.954  1.00  0.73           H  
ATOM    547  N   ALA A  35      16.916  -3.423 -10.319  1.00  0.76           N  
ATOM    548  CA  ALA A  35      15.831  -3.169  -9.377  1.00  0.76           C  
ATOM    549  C   ALA A  35      14.530  -2.814 -10.073  1.00  0.76           C  
ATOM    550  O   ALA A  35      13.455  -3.227  -9.644  1.00  0.76           O  
ATOM    551  CB  ALA A  35      16.204  -2.023  -8.474  1.00  0.76           C  
ATOM    552  H   ALA A  35      17.726  -2.812 -10.272  1.00  0.76           H  
ATOM    553  HA  ALA A  35      15.672  -4.072  -8.786  1.00  0.76           H  
ATOM    554 1HB  ALA A  35      15.410  -1.835  -7.754  1.00  0.76           H  
ATOM    555 2HB  ALA A  35      17.121  -2.269  -7.956  1.00  0.76           H  
ATOM    556 3HB  ALA A  35      16.360  -1.159  -9.080  1.00  0.76           H  
ATOM    557  N   GLY A  36      14.638  -2.061 -11.167  1.00  0.79           N  
ATOM    558  CA  GLY A  36      13.478  -1.580 -11.887  1.00  0.79           C  
ATOM    559  C   GLY A  36      13.099  -0.172 -11.429  1.00  0.79           C  
ATOM    560  O   GLY A  36      11.919   0.185 -11.430  1.00  0.79           O  
ATOM    561  H   GLY A  36      15.558  -1.761 -11.480  1.00  0.79           H  
ATOM    562 1HA  GLY A  36      13.701  -1.573 -12.955  1.00  0.79           H  
ATOM    563 2HA  GLY A  36      12.642  -2.259 -11.734  1.00  0.79           H  
ATOM    564  N   VAL A  37      14.095   0.618 -11.003  1.00  0.82           N  
ATOM    565  CA  VAL A  37      13.836   1.985 -10.532  1.00  0.82           C  
ATOM    566  C   VAL A  37      14.744   2.980 -11.262  1.00  0.82           C  
ATOM    567  O   VAL A  37      15.740   2.592 -11.865  1.00  0.82           O  
ATOM    568  CB  VAL A  37      14.122   2.111  -9.019  1.00  0.82           C  
ATOM    569  CG1 VAL A  37      13.256   1.113  -8.202  1.00  0.82           C  
ATOM    570  CG2 VAL A  37      15.598   1.925  -8.775  1.00  0.82           C  
ATOM    571  H   VAL A  37      15.053   0.266 -11.044  1.00  0.82           H  
ATOM    572  HA  VAL A  37      12.796   2.247 -10.729  1.00  0.82           H  
ATOM    573  HB  VAL A  37      13.834   3.115  -8.695  1.00  0.82           H  
ATOM    574 1HG1 VAL A  37      13.452   1.242  -7.136  1.00  0.82           H  
ATOM    575 2HG1 VAL A  37      12.203   1.304  -8.403  1.00  0.82           H  
ATOM    576 3HG1 VAL A  37      13.501   0.089  -8.489  1.00  0.82           H  
ATOM    577 1HG2 VAL A  37      15.819   2.045  -7.727  1.00  0.82           H  
ATOM    578 2HG2 VAL A  37      15.872   0.950  -9.097  1.00  0.82           H  
ATOM    579 3HG2 VAL A  37      16.155   2.669  -9.344  1.00  0.82           H  
ATOM    580  N   ASP A  38      14.408   4.265 -11.236  1.00  0.84           N  
ATOM    581  CA  ASP A  38      15.309   5.269 -11.806  1.00  0.84           C  
ATOM    582  C   ASP A  38      16.491   5.438 -10.841  1.00  0.84           C  
ATOM    583  O   ASP A  38      16.256   5.486  -9.633  1.00  0.84           O  
ATOM    584  CB  ASP A  38      14.604   6.614 -12.013  1.00  0.84           C  
ATOM    585  CG  ASP A  38      15.397   7.612 -12.857  1.00  0.84           C  
ATOM    586  OD1 ASP A  38      16.368   8.179 -12.378  1.00  0.84           O  
ATOM    587  OD2 ASP A  38      15.024   7.798 -13.990  1.00  0.84           O  
ATOM    588  H   ASP A  38      13.551   4.567 -10.757  1.00  0.84           H  
ATOM    589  HA  ASP A  38      15.646   4.910 -12.773  1.00  0.84           H  
ATOM    590 1HB  ASP A  38      13.635   6.447 -12.484  1.00  0.84           H  
ATOM    591 2HB  ASP A  38      14.411   7.065 -11.051  1.00  0.84           H  
ATOM    592  N   PRO A  39      17.753   5.558 -11.286  1.00  0.85           N  
ATOM    593  CA  PRO A  39      18.890   5.859 -10.428  1.00  0.85           C  
ATOM    594  C   PRO A  39      18.607   7.032  -9.482  1.00  0.85           C  
ATOM    595  O   PRO A  39      19.079   7.030  -8.343  1.00  0.85           O  
ATOM    596  CB  PRO A  39      19.978   6.215 -11.443  1.00  0.85           C  
ATOM    597  CG  PRO A  39      19.622   5.380 -12.663  1.00  0.85           C  
ATOM    598  CD  PRO A  39      18.099   5.382 -12.713  1.00  0.85           C  
ATOM    599  HA  PRO A  39      19.162   4.960  -9.855  1.00  0.85           H  
ATOM    600 1HB  PRO A  39      19.964   7.302 -11.641  1.00  0.85           H  
ATOM    601 2HB  PRO A  39      20.970   5.971 -11.035  1.00  0.85           H  
ATOM    602 1HG  PRO A  39      20.081   5.815 -13.563  1.00  0.85           H  
ATOM    603 2HG  PRO A  39      20.032   4.374 -12.559  1.00  0.85           H  
ATOM    604 1HD  PRO A  39      17.738   6.221 -13.322  1.00  0.85           H  
ATOM    605 2HD  PRO A  39      17.752   4.405 -13.084  1.00  0.85           H  
ATOM    606  N   GLU A  40      17.809   8.022  -9.914  1.00  0.84           N  
ATOM    607  CA  GLU A  40      17.528   9.130  -9.013  1.00  0.84           C  
ATOM    608  C   GLU A  40      16.670   8.667  -7.842  1.00  0.84           C  
ATOM    609  O   GLU A  40      16.816   9.176  -6.732  1.00  0.84           O  
ATOM    610  CB  GLU A  40      16.857  10.290  -9.742  1.00  0.84           C  
ATOM    611  CG  GLU A  40      17.768  11.024 -10.733  1.00  0.84           C  
ATOM    612  CD  GLU A  40      18.953  11.709 -10.082  1.00  0.84           C  
ATOM    613  OE1 GLU A  40      18.748  12.455  -9.153  1.00  0.84           O  
ATOM    614  OE2 GLU A  40      20.061  11.489 -10.519  1.00  0.84           O  
ATOM    615  H   GLU A  40      17.388   8.023 -10.852  1.00  0.84           H  
ATOM    616  HA  GLU A  40      18.473   9.492  -8.613  1.00  0.84           H  
ATOM    617 1HB  GLU A  40      15.996   9.913 -10.298  1.00  0.84           H  
ATOM    618 2HB  GLU A  40      16.489  11.014  -9.016  1.00  0.84           H  
ATOM    619 1HG  GLU A  40      18.137  10.297 -11.460  1.00  0.84           H  
ATOM    620 2HG  GLU A  40      17.177  11.762 -11.271  1.00  0.84           H  
ATOM    621  N   GLU A  41      15.760   7.715  -8.081  1.00  0.83           N  
ATOM    622  CA  GLU A  41      14.900   7.219  -7.013  1.00  0.83           C  
ATOM    623  C   GLU A  41      15.771   6.457  -6.042  1.00  0.83           C  
ATOM    624  O   GLU A  41      15.597   6.536  -4.827  1.00  0.83           O  
ATOM    625  CB  GLU A  41      13.801   6.305  -7.551  1.00  0.83           C  
ATOM    626  CG  GLU A  41      12.738   6.988  -8.392  1.00  0.83           C  
ATOM    627  CD  GLU A  41      11.727   6.010  -8.956  1.00  0.83           C  
ATOM    628  OE1 GLU A  41      12.071   5.176  -9.778  1.00  0.83           O  
ATOM    629  OE2 GLU A  41      10.590   6.091  -8.541  1.00  0.83           O  
ATOM    630  H   GLU A  41      15.712   7.285  -8.997  1.00  0.83           H  
ATOM    631  HA  GLU A  41      14.445   8.064  -6.493  1.00  0.83           H  
ATOM    632 1HB  GLU A  41      14.244   5.517  -8.151  1.00  0.83           H  
ATOM    633 2HB  GLU A  41      13.299   5.825  -6.719  1.00  0.83           H  
ATOM    634 1HG  GLU A  41      12.215   7.709  -7.764  1.00  0.83           H  
ATOM    635 2HG  GLU A  41      13.214   7.535  -9.194  1.00  0.83           H  
ATOM    636  N   LEU A  42      16.747   5.734  -6.592  1.00  0.82           N  
ATOM    637  CA  LEU A  42      17.658   4.966  -5.766  1.00  0.82           C  
ATOM    638  C   LEU A  42      18.307   5.933  -4.792  1.00  0.82           C  
ATOM    639  O   LEU A  42      18.326   5.694  -3.580  1.00  0.82           O  
ATOM    640  CB  LEU A  42      18.734   4.262  -6.593  1.00  0.82           C  
ATOM    641  CG  LEU A  42      19.607   3.262  -5.829  1.00  0.82           C  
ATOM    642  CD1 LEU A  42      20.282   2.336  -6.844  1.00  0.82           C  
ATOM    643  CD2 LEU A  42      20.594   4.011  -4.937  1.00  0.82           C  
ATOM    644  H   LEU A  42      16.822   5.713  -7.612  1.00  0.82           H  
ATOM    645  HA  LEU A  42      17.093   4.240  -5.203  1.00  0.82           H  
ATOM    646 1HB  LEU A  42      18.255   3.740  -7.424  1.00  0.82           H  
ATOM    647 2HB  LEU A  42      19.405   5.008  -7.003  1.00  0.82           H  
ATOM    648  HG  LEU A  42      18.987   2.646  -5.203  1.00  0.82           H  
ATOM    649 1HD1 LEU A  42      20.889   1.614  -6.312  1.00  0.82           H  
ATOM    650 2HD1 LEU A  42      19.523   1.816  -7.428  1.00  0.82           H  
ATOM    651 3HD1 LEU A  42      20.914   2.915  -7.516  1.00  0.82           H  
ATOM    652 1HD2 LEU A  42      21.214   3.297  -4.389  1.00  0.82           H  
ATOM    653 2HD2 LEU A  42      21.214   4.647  -5.540  1.00  0.82           H  
ATOM    654 3HD2 LEU A  42      20.045   4.628  -4.231  1.00  0.82           H  
ATOM    655  N   LEU A  43      18.824   7.043  -5.331  1.00  0.82           N  
ATOM    656  CA  LEU A  43      19.452   8.058  -4.505  1.00  0.82           C  
ATOM    657  C   LEU A  43      18.470   8.658  -3.494  1.00  0.82           C  
ATOM    658  O   LEU A  43      18.815   8.818  -2.324  1.00  0.82           O  
ATOM    659  CB  LEU A  43      20.011   9.178  -5.388  1.00  0.82           C  
ATOM    660  CG  LEU A  43      21.213   8.821  -6.228  1.00  0.82           C  
ATOM    661  CD1 LEU A  43      21.514   9.947  -7.205  1.00  0.82           C  
ATOM    662  CD2 LEU A  43      22.377   8.605  -5.304  1.00  0.82           C  
ATOM    663  H   LEU A  43      18.784   7.168  -6.345  1.00  0.82           H  
ATOM    664  HA  LEU A  43      20.274   7.595  -3.962  1.00  0.82           H  
ATOM    665 1HB  LEU A  43      19.229   9.511  -6.064  1.00  0.82           H  
ATOM    666 2HB  LEU A  43      20.288  10.013  -4.749  1.00  0.82           H  
ATOM    667  HG  LEU A  43      21.012   7.916  -6.802  1.00  0.82           H  
ATOM    668 1HD1 LEU A  43      22.384   9.687  -7.804  1.00  0.82           H  
ATOM    669 2HD1 LEU A  43      20.657  10.102  -7.864  1.00  0.82           H  
ATOM    670 3HD1 LEU A  43      21.713  10.863  -6.654  1.00  0.82           H  
ATOM    671 1HD2 LEU A  43      23.261   8.366  -5.874  1.00  0.82           H  
ATOM    672 2HD2 LEU A  43      22.561   9.518  -4.737  1.00  0.82           H  
ATOM    673 3HD2 LEU A  43      22.151   7.793  -4.616  1.00  0.82           H  
ATOM    674  N   GLU A  44      17.214   8.896  -3.876  1.00  0.83           N  
ATOM    675  CA  GLU A  44      16.270   9.427  -2.891  1.00  0.83           C  
ATOM    676  C   GLU A  44      16.076   8.464  -1.713  1.00  0.83           C  
ATOM    677  O   GLU A  44      15.894   8.902  -0.574  1.00  0.83           O  
ATOM    678  CB  GLU A  44      14.898   9.756  -3.502  1.00  0.83           C  
ATOM    679  CG  GLU A  44      14.865  10.983  -4.428  1.00  0.83           C  
ATOM    680  CD  GLU A  44      13.468  11.308  -4.965  1.00  0.83           C  
ATOM    681  OE1 GLU A  44      12.553  10.554  -4.720  1.00  0.83           O  
ATOM    682  OE2 GLU A  44      13.326  12.324  -5.611  1.00  0.83           O  
ATOM    683  H   GLU A  44      16.934   8.762  -4.849  1.00  0.83           H  
ATOM    684  HA  GLU A  44      16.685  10.353  -2.495  1.00  0.83           H  
ATOM    685 1HB  GLU A  44      14.550   8.898  -4.076  1.00  0.83           H  
ATOM    686 2HB  GLU A  44      14.178   9.920  -2.701  1.00  0.83           H  
ATOM    687 1HG  GLU A  44      15.239  11.845  -3.877  1.00  0.83           H  
ATOM    688 2HG  GLU A  44      15.536  10.808  -5.264  1.00  0.83           H  
ATOM    689  N   TYR A  45      16.110   7.155  -1.979  1.00  0.86           N  
ATOM    690  CA  TYR A  45      15.929   6.173  -0.915  1.00  0.86           C  
ATOM    691  C   TYR A  45      17.204   5.907  -0.098  1.00  0.86           C  
ATOM    692  O   TYR A  45      17.133   5.730   1.122  1.00  0.86           O  
ATOM    693  CB  TYR A  45      15.433   4.836  -1.488  1.00  0.86           C  
ATOM    694  CG  TYR A  45      14.025   4.866  -2.064  1.00  0.86           C  
ATOM    695  CD1 TYR A  45      13.821   4.621  -3.410  1.00  0.86           C  
ATOM    696  CD2 TYR A  45      12.944   5.168  -1.253  1.00  0.86           C  
ATOM    697  CE1 TYR A  45      12.554   4.679  -3.947  1.00  0.86           C  
ATOM    698  CE2 TYR A  45      11.669   5.229  -1.789  1.00  0.86           C  
ATOM    699  CZ  TYR A  45      11.470   4.990  -3.131  1.00  0.86           C  
ATOM    700  OH  TYR A  45      10.200   5.062  -3.686  1.00  0.86           O  
ATOM    701  H   TYR A  45      16.231   6.850  -2.947  1.00  0.86           H  
ATOM    702  HA  TYR A  45      15.175   6.555  -0.229  1.00  0.86           H  
ATOM    703 1HB  TYR A  45      16.109   4.527  -2.288  1.00  0.86           H  
ATOM    704 2HB  TYR A  45      15.471   4.077  -0.712  1.00  0.86           H  
ATOM    705  HD1 TYR A  45      14.669   4.388  -4.048  1.00  0.86           H  
ATOM    706  HD2 TYR A  45      13.098   5.363  -0.189  1.00  0.86           H  
ATOM    707  HE1 TYR A  45      12.405   4.488  -5.008  1.00  0.86           H  
ATOM    708  HE2 TYR A  45      10.827   5.474  -1.152  1.00  0.86           H  
ATOM    709  HH  TYR A  45       9.531   5.357  -3.016  1.00  0.86           H  
ATOM    710  N   PHE A  46      18.361   5.856  -0.765  1.00  0.91           N  
ATOM    711  CA  PHE A  46      19.606   5.479  -0.096  1.00  0.91           C  
ATOM    712  C   PHE A  46      20.763   6.481  -0.047  1.00  0.91           C  
ATOM    713  O   PHE A  46      21.737   6.241   0.650  1.00  0.91           O  
ATOM    714  CB  PHE A  46      20.095   4.173  -0.709  1.00  0.91           C  
ATOM    715  CG  PHE A  46      19.109   3.081  -0.487  1.00  0.91           C  
ATOM    716  CD1 PHE A  46      18.236   2.703  -1.473  1.00  0.91           C  
ATOM    717  CD2 PHE A  46      19.039   2.441   0.739  1.00  0.91           C  
ATOM    718  CE1 PHE A  46      17.301   1.714  -1.231  1.00  0.91           C  
ATOM    719  CE2 PHE A  46      18.112   1.453   0.969  1.00  0.91           C  
ATOM    720  CZ  PHE A  46      17.238   1.096  -0.024  1.00  0.91           C  
ATOM    721  H   PHE A  46      18.360   6.023  -1.768  1.00  0.91           H  
ATOM    722  HA  PHE A  46      19.350   5.261   0.940  1.00  0.91           H  
ATOM    723 1HB  PHE A  46      20.241   4.299  -1.780  1.00  0.91           H  
ATOM    724 2HB  PHE A  46      21.050   3.884  -0.267  1.00  0.91           H  
ATOM    725  HD1 PHE A  46      18.276   3.208  -2.447  1.00  0.91           H  
ATOM    726  HD2 PHE A  46      19.729   2.736   1.533  1.00  0.91           H  
ATOM    727  HE1 PHE A  46      16.608   1.433  -1.997  1.00  0.91           H  
ATOM    728  HE2 PHE A  46      18.065   0.961   1.938  1.00  0.91           H  
ATOM    729  HZ  PHE A  46      16.490   0.320   0.150  1.00  0.91           H  
ATOM    730  N   GLY A  47      20.761   7.556  -0.820  1.00  0.98           N  
ATOM    731  CA  GLY A  47      21.906   8.479  -0.797  1.00  0.98           C  
ATOM    732  C   GLY A  47      23.116   8.008  -1.622  1.00  0.98           C  
ATOM    733  O   GLY A  47      23.599   8.721  -2.501  1.00  0.98           O  
ATOM    734  H   GLY A  47      19.966   7.790  -1.400  1.00  0.98           H  
ATOM    735 1HA  GLY A  47      21.574   9.448  -1.173  1.00  0.98           H  
ATOM    736 2HA  GLY A  47      22.214   8.636   0.236  1.00  0.98           H  
ATOM    737  N   SER A  48      23.608   6.811  -1.311  1.00  1.05           N  
ATOM    738  CA  SER A  48      24.754   6.210  -1.993  1.00  1.05           C  
ATOM    739  C   SER A  48      24.757   4.690  -1.942  1.00  1.05           C  
ATOM    740  O   SER A  48      24.091   4.080  -1.106  1.00  1.05           O  
ATOM    741  CB  SER A  48      26.045   6.676  -1.353  1.00  1.05           C  
ATOM    742  OG  SER A  48      26.169   6.170  -0.027  1.00  1.05           O  
ATOM    743  H   SER A  48      23.145   6.331  -0.545  1.00  1.05           H  
ATOM    744  HA  SER A  48      24.731   6.520  -3.040  1.00  1.05           H  
ATOM    745 1HB  SER A  48      26.889   6.336  -1.951  1.00  1.05           H  
ATOM    746 2HB  SER A  48      26.075   7.764  -1.336  1.00  1.05           H  
ATOM    747  HG  SER A  48      25.536   6.676   0.506  1.00  1.05           H  
ATOM    748  N   LYS A  49      25.581   4.085  -2.798  1.00  1.13           N  
ATOM    749  CA  LYS A  49      25.770   2.636  -2.813  1.00  1.13           C  
ATOM    750  C   LYS A  49      26.208   2.109  -1.451  1.00  1.13           C  
ATOM    751  O   LYS A  49      25.751   1.056  -1.007  1.00  1.13           O  
ATOM    752  CB  LYS A  49      26.817   2.236  -3.844  1.00  1.13           C  
ATOM    753  CG  LYS A  49      27.007   0.759  -3.991  1.00  1.13           C  
ATOM    754  CD  LYS A  49      27.912   0.457  -5.170  1.00  1.13           C  
ATOM    755  CE  LYS A  49      29.284   1.099  -4.988  1.00  1.13           C  
ATOM    756  NZ  LYS A  49      30.232   0.673  -6.035  1.00  1.13           N  
ATOM    757  H   LYS A  49      26.093   4.650  -3.461  1.00  1.13           H  
ATOM    758  HA  LYS A  49      24.820   2.166  -3.071  1.00  1.13           H  
ATOM    759 1HB  LYS A  49      26.599   2.626  -4.799  1.00  1.13           H  
ATOM    760 2HB  LYS A  49      27.783   2.647  -3.541  1.00  1.13           H  
ATOM    761 1HG  LYS A  49      27.426   0.370  -3.088  1.00  1.13           H  
ATOM    762 2HG  LYS A  49      26.044   0.281  -4.153  1.00  1.13           H  
ATOM    763 1HD  LYS A  49      28.047  -0.623  -5.263  1.00  1.13           H  
ATOM    764 2HD  LYS A  49      27.461   0.828  -6.093  1.00  1.13           H  
ATOM    765 1HE  LYS A  49      29.174   2.179  -5.036  1.00  1.13           H  
ATOM    766 2HE  LYS A  49      29.679   0.839  -4.028  1.00  1.13           H  
ATOM    767 1HZ  LYS A  49      31.123   1.112  -5.903  1.00  1.13           H  
ATOM    768 2HZ  LYS A  49      30.349  -0.339  -6.015  1.00  1.13           H  
ATOM    769 3HZ  LYS A  49      29.864   0.921  -6.955  1.00  1.13           H  
ATOM    770  N   ASP A  50      27.110   2.837  -0.793  1.00  1.20           N  
ATOM    771  CA  ASP A  50      27.612   2.404   0.501  1.00  1.20           C  
ATOM    772  C   ASP A  50      26.498   2.387   1.538  1.00  1.20           C  
ATOM    773  O   ASP A  50      26.408   1.455   2.344  1.00  1.20           O  
ATOM    774  CB  ASP A  50      28.728   3.330   0.961  1.00  1.20           C  
ATOM    775  CG  ASP A  50      29.987   3.166   0.131  1.00  1.20           C  
ATOM    776  OD1 ASP A  50      30.087   2.205  -0.597  1.00  1.20           O  
ATOM    777  OD2 ASP A  50      30.832   4.013   0.212  1.00  1.20           O  
ATOM    778  H   ASP A  50      27.442   3.701  -1.194  1.00  1.20           H  
ATOM    779  HA  ASP A  50      28.007   1.394   0.401  1.00  1.20           H  
ATOM    780 1HB  ASP A  50      28.388   4.367   0.894  1.00  1.20           H  
ATOM    781 2HB  ASP A  50      28.960   3.131   2.007  1.00  1.20           H  
ATOM    782  N   GLU A  51      25.614   3.387   1.499  1.00  1.25           N  
ATOM    783  CA  GLU A  51      24.506   3.379   2.449  1.00  1.25           C  
ATOM    784  C   GLU A  51      23.555   2.224   2.113  1.00  1.25           C  
ATOM    785  O   GLU A  51      23.023   1.566   3.012  1.00  1.25           O  
ATOM    786  CB  GLU A  51      23.769   4.708   2.428  1.00  1.25           C  
ATOM    787  CG  GLU A  51      24.544   5.926   2.984  1.00  1.25           C  
ATOM    788  CD  GLU A  51      24.850   5.880   4.457  1.00  1.25           C  
ATOM    789  OE1 GLU A  51      23.948   5.682   5.236  1.00  1.25           O  
ATOM    790  OE2 GLU A  51      25.994   6.067   4.803  1.00  1.25           O  
ATOM    791  H   GLU A  51      25.718   4.158   0.828  1.00  1.25           H  
ATOM    792  HA  GLU A  51      24.903   3.216   3.451  1.00  1.25           H  
ATOM    793 1HB  GLU A  51      23.557   4.930   1.395  1.00  1.25           H  
ATOM    794 2HB  GLU A  51      22.818   4.622   2.950  1.00  1.25           H  
ATOM    795 1HG  GLU A  51      25.486   5.995   2.452  1.00  1.25           H  
ATOM    796 2HG  GLU A  51      23.970   6.826   2.761  1.00  1.25           H  
ATOM    797  N   ALA A  52      23.365   1.948   0.812  1.00  1.29           N  
ATOM    798  CA  ALA A  52      22.516   0.837   0.395  1.00  1.29           C  
ATOM    799  C   ALA A  52      23.093  -0.473   0.928  1.00  1.29           C  
ATOM    800  O   ALA A  52      22.353  -1.347   1.380  1.00  1.29           O  
ATOM    801  CB  ALA A  52      22.385   0.790  -1.123  1.00  1.29           C  
ATOM    802  H   ALA A  52      23.805   2.541   0.107  1.00  1.29           H  
ATOM    803  HA  ALA A  52      21.531   0.978   0.831  1.00  1.29           H  
ATOM    804 1HB  ALA A  52      21.729  -0.033  -1.405  1.00  1.29           H  
ATOM    805 2HB  ALA A  52      21.963   1.728  -1.478  1.00  1.29           H  
ATOM    806 3HB  ALA A  52      23.360   0.643  -1.568  1.00  1.29           H  
ATOM    807  N   LEU A  53      24.425  -0.584   0.923  1.00  1.34           N  
ATOM    808  CA  LEU A  53      25.103  -1.776   1.410  1.00  1.34           C  
ATOM    809  C   LEU A  53      24.836  -1.966   2.893  1.00  1.34           C  
ATOM    810  O   LEU A  53      24.488  -3.068   3.337  1.00  1.34           O  
ATOM    811  CB  LEU A  53      26.611  -1.671   1.190  1.00  1.34           C  
ATOM    812  CG  LEU A  53      27.376  -2.861   1.639  1.00  1.34           C  
ATOM    813  CD1 LEU A  53      26.916  -4.027   0.799  1.00  1.34           C  
ATOM    814  CD2 LEU A  53      28.862  -2.609   1.515  1.00  1.34           C  
ATOM    815  H   LEU A  53      24.980   0.169   0.518  1.00  1.34           H  
ATOM    816  HA  LEU A  53      24.719  -2.644   0.888  1.00  1.34           H  
ATOM    817 1HB  LEU A  53      26.802  -1.502   0.133  1.00  1.34           H  
ATOM    818 2HB  LEU A  53      26.989  -0.823   1.740  1.00  1.34           H  
ATOM    819  HG  LEU A  53      27.143  -3.070   2.677  1.00  1.34           H  
ATOM    820 1HD1 LEU A  53      27.428  -4.928   1.084  1.00  1.34           H  
ATOM    821 2HD1 LEU A  53      25.841  -4.169   0.922  1.00  1.34           H  
ATOM    822 3HD1 LEU A  53      27.137  -3.801  -0.225  1.00  1.34           H  
ATOM    823 1HD2 LEU A  53      29.413  -3.484   1.839  1.00  1.34           H  
ATOM    824 2HD2 LEU A  53      29.106  -2.395   0.498  1.00  1.34           H  
ATOM    825 3HD2 LEU A  53      29.141  -1.758   2.137  1.00  1.34           H  
ATOM    826  N   GLU A  54      24.998  -0.896   3.673  1.00  1.39           N  
ATOM    827  CA  GLU A  54      24.731  -1.008   5.098  1.00  1.39           C  
ATOM    828  C   GLU A  54      23.265  -1.392   5.312  1.00  1.39           C  
ATOM    829  O   GLU A  54      22.954  -2.226   6.162  1.00  1.39           O  
ATOM    830  CB  GLU A  54      25.055   0.289   5.845  1.00  1.39           C  
ATOM    831  CG  GLU A  54      24.916   0.143   7.375  1.00  1.39           C  
ATOM    832  CD  GLU A  54      25.271   1.376   8.157  1.00  1.39           C  
ATOM    833  OE1 GLU A  54      25.540   2.383   7.570  1.00  1.39           O  
ATOM    834  OE2 GLU A  54      25.339   1.286   9.362  1.00  1.39           O  
ATOM    835  H   GLU A  54      25.310  -0.012   3.264  1.00  1.39           H  
ATOM    836  HA  GLU A  54      25.353  -1.804   5.505  1.00  1.39           H  
ATOM    837 1HB  GLU A  54      26.074   0.600   5.613  1.00  1.39           H  
ATOM    838 2HB  GLU A  54      24.383   1.082   5.507  1.00  1.39           H  
ATOM    839 1HG  GLU A  54      23.884  -0.127   7.599  1.00  1.39           H  
ATOM    840 2HG  GLU A  54      25.552  -0.680   7.703  1.00  1.39           H  
ATOM    841  N   GLY A  55      22.365  -0.778   4.525  1.00  1.46           N  
ATOM    842  CA  GLY A  55      20.933  -1.051   4.581  1.00  1.46           C  
ATOM    843  C   GLY A  55      20.622  -2.511   4.259  1.00  1.46           C  
ATOM    844  O   GLY A  55      19.715  -3.108   4.846  1.00  1.46           O  
ATOM    845  H   GLY A  55      22.692  -0.077   3.862  1.00  1.46           H  
ATOM    846 1HA  GLY A  55      20.555  -0.799   5.570  1.00  1.46           H  
ATOM    847 2HA  GLY A  55      20.425  -0.406   3.863  1.00  1.46           H  
ATOM    848  N   LEU A  56      21.395  -3.090   3.341  1.00  1.52           N  
ATOM    849  CA  LEU A  56      21.238  -4.480   2.954  1.00  1.52           C  
ATOM    850  C   LEU A  56      21.575  -5.397   4.111  1.00  1.52           C  
ATOM    851  O   LEU A  56      20.819  -6.320   4.440  1.00  1.52           O  
ATOM    852  CB  LEU A  56      22.159  -4.825   1.781  1.00  1.52           C  
ATOM    853  CG  LEU A  56      22.082  -6.231   1.329  1.00  1.52           C  
ATOM    854  CD1 LEU A  56      20.664  -6.492   0.894  1.00  1.52           C  
ATOM    855  CD2 LEU A  56      23.085  -6.457   0.189  1.00  1.52           C  
ATOM    856  H   LEU A  56      22.095  -2.525   2.864  1.00  1.52           H  
ATOM    857  HA  LEU A  56      20.203  -4.645   2.664  1.00  1.52           H  
ATOM    858 1HB  LEU A  56      21.927  -4.184   0.945  1.00  1.52           H  
ATOM    859 2HB  LEU A  56      23.180  -4.642   2.071  1.00  1.52           H  
ATOM    860  HG  LEU A  56      22.317  -6.896   2.161  1.00  1.52           H  
ATOM    861 1HD1 LEU A  56      20.560  -7.503   0.582  1.00  1.52           H  
ATOM    862 2HD1 LEU A  56      19.987  -6.306   1.727  1.00  1.52           H  
ATOM    863 3HD1 LEU A  56      20.422  -5.826   0.071  1.00  1.52           H  
ATOM    864 1HD2 LEU A  56      23.028  -7.484  -0.134  1.00  1.52           H  
ATOM    865 2HD2 LEU A  56      22.845  -5.795  -0.640  1.00  1.52           H  
ATOM    866 3HD2 LEU A  56      24.094  -6.245   0.543  1.00  1.52           H  
ATOM    867  N   LEU A  57      22.715  -5.145   4.751  1.00  1.58           N  
ATOM    868  CA  LEU A  57      23.145  -6.012   5.834  1.00  1.58           C  
ATOM    869  C   LEU A  57      22.408  -5.790   7.153  1.00  1.58           C  
ATOM    870  O   LEU A  57      22.986  -5.380   8.167  1.00  1.58           O  
ATOM    871  CB  LEU A  57      24.656  -5.882   6.056  1.00  1.58           C  
ATOM    872  CG  LEU A  57      25.150  -6.781   7.145  1.00  1.58           C  
ATOM    873  CD1 LEU A  57      24.773  -8.187   6.797  1.00  1.58           C  
ATOM    874  CD2 LEU A  57      26.642  -6.677   7.336  1.00  1.58           C  
ATOM    875  H   LEU A  57      23.294  -4.356   4.452  1.00  1.58           H  
ATOM    876  HA  LEU A  57      22.949  -7.036   5.521  1.00  1.58           H  
ATOM    877 1HB  LEU A  57      25.166  -6.139   5.134  1.00  1.58           H  
ATOM    878 2HB  LEU A  57      24.890  -4.844   6.313  1.00  1.58           H  
ATOM    879  HG  LEU A  57      24.676  -6.480   8.051  1.00  1.58           H  
ATOM    880 1HD1 LEU A  57      25.088  -8.834   7.579  1.00  1.58           H  
ATOM    881 2HD1 LEU A  57      23.690  -8.258   6.685  1.00  1.58           H  
ATOM    882 3HD1 LEU A  57      25.255  -8.475   5.867  1.00  1.58           H  
ATOM    883 1HD2 LEU A  57      26.971  -7.315   8.145  1.00  1.58           H  
ATOM    884 2HD2 LEU A  57      27.141  -6.983   6.459  1.00  1.58           H  
ATOM    885 3HD2 LEU A  57      26.894  -5.657   7.557  1.00  1.58           H  
ATOM    886  N   ASP A  58      21.132  -6.161   7.174  1.00  1.60           N  
ATOM    887  CA  ASP A  58      20.350  -5.960   8.381  1.00  1.60           C  
ATOM    888  C   ASP A  58      20.510  -7.096   9.355  1.00  1.60           C  
ATOM    889  O   ASP A  58      19.682  -8.011   9.466  1.00  1.60           O  
ATOM    890  CB  ASP A  58      18.875  -5.732   8.090  1.00  1.60           C  
ATOM    891  CG  ASP A  58      18.029  -5.400   9.391  1.00  1.60           C  
ATOM    892  OD1 ASP A  58      18.478  -5.655  10.539  1.00  1.60           O  
ATOM    893  OD2 ASP A  58      16.952  -4.869   9.214  1.00  1.60           O  
ATOM    894  H   ASP A  58      20.722  -6.503   6.307  1.00  1.60           H  
ATOM    895  HA  ASP A  58      20.718  -5.055   8.866  1.00  1.60           H  
ATOM    896 1HB  ASP A  58      18.772  -4.905   7.376  1.00  1.60           H  
ATOM    897 2HB  ASP A  58      18.457  -6.621   7.618  1.00  1.60           H  
ATOM    898  N   LEU A  59      21.547  -6.957  10.137  1.00  1.57           N  
ATOM    899  CA  LEU A  59      21.898  -7.934  11.128  1.00  1.57           C  
ATOM    900  C   LEU A  59      21.132  -7.828  12.404  1.00  1.57           C  
ATOM    901  O   LEU A  59      21.364  -8.628  13.304  1.00  1.57           O  
ATOM    902  CB  LEU A  59      23.358  -7.845  11.434  1.00  1.57           C  
ATOM    903  CG  LEU A  59      24.175  -8.269  10.407  1.00  1.57           C  
ATOM    904  CD1 LEU A  59      25.489  -7.953  10.758  1.00  1.57           C  
ATOM    905  CD2 LEU A  59      24.014  -9.737  10.247  1.00  1.57           C  
ATOM    906  H   LEU A  59      22.160  -6.163   9.943  1.00  1.57           H  
ATOM    907  HA  LEU A  59      21.704  -8.908  10.701  1.00  1.57           H  
ATOM    908 1HB  LEU A  59      23.601  -6.813  11.618  1.00  1.57           H  
ATOM    909 2HB  LEU A  59      23.576  -8.434  12.323  1.00  1.57           H  
ATOM    910  HG  LEU A  59      23.906  -7.786   9.512  1.00  1.57           H  
ATOM    911 1HD1 LEU A  59      26.161  -8.278   9.990  1.00  1.57           H  
ATOM    912 2HD1 LEU A  59      25.573  -6.885  10.888  1.00  1.57           H  
ATOM    913 3HD1 LEU A  59      25.704  -8.452  11.691  1.00  1.57           H  
ATOM    914 1HD2 LEU A  59      24.640 -10.088   9.467  1.00  1.57           H  
ATOM    915 2HD2 LEU A  59      24.279 -10.242  11.180  1.00  1.57           H  
ATOM    916 3HD2 LEU A  59      22.986  -9.942   9.994  1.00  1.57           H  
ATOM    917  N   LYS A  60      20.246  -6.847  12.530  1.00  1.52           N  
ATOM    918  CA  LYS A  60      19.521  -6.785  13.775  1.00  1.52           C  
ATOM    919  C   LYS A  60      18.470  -7.863  13.653  1.00  1.52           C  
ATOM    920  O   LYS A  60      18.250  -8.650  14.579  1.00  1.52           O  
ATOM    921  CB  LYS A  60      18.931  -5.402  14.019  1.00  1.52           C  
ATOM    922  CG  LYS A  60      19.994  -4.313  14.295  1.00  1.52           C  
ATOM    923  CD  LYS A  60      19.357  -2.970  14.607  1.00  1.52           C  
ATOM    924  CE  LYS A  60      20.393  -1.832  14.757  1.00  1.52           C  
ATOM    925  NZ  LYS A  60      21.360  -2.035  15.907  1.00  1.52           N  
ATOM    926  H   LYS A  60      20.005  -6.220  11.752  1.00  1.52           H  
ATOM    927  HA  LYS A  60      20.188  -7.033  14.603  1.00  1.52           H  
ATOM    928 1HB  LYS A  60      18.352  -5.099  13.140  1.00  1.52           H  
ATOM    929 2HB  LYS A  60      18.249  -5.441  14.865  1.00  1.52           H  
ATOM    930 1HG  LYS A  60      20.601  -4.616  15.148  1.00  1.52           H  
ATOM    931 2HG  LYS A  60      20.649  -4.211  13.431  1.00  1.52           H  
ATOM    932 1HD  LYS A  60      18.661  -2.711  13.808  1.00  1.52           H  
ATOM    933 2HD  LYS A  60      18.797  -3.053  15.538  1.00  1.52           H  
ATOM    934 1HE  LYS A  60      20.962  -1.736  13.834  1.00  1.52           H  
ATOM    935 2HE  LYS A  60      19.844  -0.908  14.931  1.00  1.52           H  
ATOM    936 1HZ  LYS A  60      21.982  -1.247  15.952  1.00  1.52           H  
ATOM    937 2HZ  LYS A  60      20.855  -2.112  16.772  1.00  1.52           H  
ATOM    938 3HZ  LYS A  60      21.943  -2.882  15.778  1.00  1.52           H  
ATOM    939  N   GLU A  61      17.856  -7.940  12.465  1.00  1.45           N  
ATOM    940  CA  GLU A  61      16.866  -8.979  12.229  1.00  1.45           C  
ATOM    941  C   GLU A  61      17.524 -10.348  12.120  1.00  1.45           C  
ATOM    942  O   GLU A  61      17.030 -11.319  12.694  1.00  1.45           O  
ATOM    943  CB  GLU A  61      16.063  -8.687  10.966  1.00  1.45           C  
ATOM    944  CG  GLU A  61      15.095  -7.518  11.089  1.00  1.45           C  
ATOM    945  CD  GLU A  61      13.968  -7.799  12.050  1.00  1.45           C  
ATOM    946  OE1 GLU A  61      13.323  -8.812  11.872  1.00  1.45           O  
ATOM    947  OE2 GLU A  61      13.756  -7.030  12.959  1.00  1.45           O  
ATOM    948  H   GLU A  61      18.072  -7.243  11.733  1.00  1.45           H  
ATOM    949  HA  GLU A  61      16.181  -8.998  13.075  1.00  1.45           H  
ATOM    950 1HB  GLU A  61      16.754  -8.457  10.150  1.00  1.45           H  
ATOM    951 2HB  GLU A  61      15.498  -9.573  10.680  1.00  1.45           H  
ATOM    952 1HG  GLU A  61      15.651  -6.642  11.433  1.00  1.45           H  
ATOM    953 2HG  GLU A  61      14.689  -7.290  10.104  1.00  1.45           H  
ATOM    954  N   LEU A  62      18.681 -10.437  11.454  1.00  1.36           N  
ATOM    955  CA  LEU A  62      19.304 -11.750  11.359  1.00  1.36           C  
ATOM    956  C   LEU A  62      19.712 -12.224  12.747  1.00  1.36           C  
ATOM    957  O   LEU A  62      19.436 -13.363  13.118  1.00  1.36           O  
ATOM    958  CB  LEU A  62      20.514 -11.759  10.427  1.00  1.36           C  
ATOM    959  CG  LEU A  62      21.207 -13.120  10.298  1.00  1.36           C  
ATOM    960  CD1 LEU A  62      20.223 -14.134   9.753  1.00  1.36           C  
ATOM    961  CD2 LEU A  62      22.430 -13.025   9.385  1.00  1.36           C  
ATOM    962  H   LEU A  62      19.079  -9.623  10.977  1.00  1.36           H  
ATOM    963  HA  LEU A  62      18.569 -12.452  10.965  1.00  1.36           H  
ATOM    964 1HB  LEU A  62      20.221 -11.406   9.440  1.00  1.36           H  
ATOM    965 2HB  LEU A  62      21.237 -11.088  10.840  1.00  1.36           H  
ATOM    966  HG  LEU A  62      21.511 -13.439  11.268  1.00  1.36           H  
ATOM    967 1HD1 LEU A  62      20.708 -15.109   9.683  1.00  1.36           H  
ATOM    968 2HD1 LEU A  62      19.363 -14.204  10.423  1.00  1.36           H  
ATOM    969 3HD1 LEU A  62      19.889 -13.820   8.767  1.00  1.36           H  
ATOM    970 1HD2 LEU A  62      22.890 -14.000   9.320  1.00  1.36           H  
ATOM    971 2HD2 LEU A  62      22.128 -12.701   8.387  1.00  1.36           H  
ATOM    972 3HD2 LEU A  62      23.139 -12.326   9.792  1.00  1.36           H  
ATOM    973  N   ALA A  63      20.368 -11.362  13.534  1.00  1.27           N  
ATOM    974  CA  ALA A  63      20.776 -11.777  14.860  1.00  1.27           C  
ATOM    975  C   ALA A  63      19.562 -12.167  15.690  1.00  1.27           C  
ATOM    976  O   ALA A  63      19.603 -13.154  16.421  1.00  1.27           O  
ATOM    977  CB  ALA A  63      21.540 -10.666  15.548  1.00  1.27           C  
ATOM    978  H   ALA A  63      20.596 -10.416  13.234  1.00  1.27           H  
ATOM    979  HA  ALA A  63      21.422 -12.645  14.762  1.00  1.27           H  
ATOM    980 1HB  ALA A  63      21.861 -10.989  16.533  1.00  1.27           H  
ATOM    981 2HB  ALA A  63      22.408 -10.392  14.957  1.00  1.27           H  
ATOM    982 3HB  ALA A  63      20.890  -9.794  15.645  1.00  1.27           H  
ATOM    983  N   ARG A  64      18.453 -11.433  15.555  1.00  1.19           N  
ATOM    984  CA  ARG A  64      17.266 -11.777  16.318  1.00  1.19           C  
ATOM    985  C   ARG A  64      16.826 -13.199  16.002  1.00  1.19           C  
ATOM    986  O   ARG A  64      16.526 -13.972  16.911  1.00  1.19           O  
ATOM    987  CB  ARG A  64      16.133 -10.794  16.049  1.00  1.19           C  
ATOM    988  CG  ARG A  64      14.856 -11.040  16.857  1.00  1.19           C  
ATOM    989  CD  ARG A  64      13.811  -9.973  16.625  1.00  1.19           C  
ATOM    990  NE  ARG A  64      13.273  -9.963  15.268  1.00  1.19           N  
ATOM    991  CZ  ARG A  64      12.317 -10.798  14.811  1.00  1.19           C  
ATOM    992  NH1 ARG A  64      11.798 -11.717  15.602  1.00  1.19           N  
ATOM    993  NH2 ARG A  64      11.897 -10.683  13.567  1.00  1.19           N  
ATOM    994  H   ARG A  64      18.431 -10.607  14.957  1.00  1.19           H  
ATOM    995  HA  ARG A  64      17.513 -11.723  17.377  1.00  1.19           H  
ATOM    996 1HB  ARG A  64      16.476  -9.782  16.255  1.00  1.19           H  
ATOM    997 2HB  ARG A  64      15.866 -10.835  14.993  1.00  1.19           H  
ATOM    998 1HG  ARG A  64      14.434 -12.003  16.564  1.00  1.19           H  
ATOM    999 2HG  ARG A  64      15.098 -11.058  17.920  1.00  1.19           H  
ATOM   1000 1HD  ARG A  64      12.983 -10.127  17.315  1.00  1.19           H  
ATOM   1001 2HD  ARG A  64      14.257  -8.997  16.814  1.00  1.19           H  
ATOM   1002  HE  ARG A  64      13.636  -9.263  14.611  1.00  1.19           H  
ATOM   1003 1HH1 ARG A  64      12.118 -11.801  16.556  1.00  1.19           H  
ATOM   1004 2HH1 ARG A  64      11.080 -12.335  15.253  1.00  1.19           H  
ATOM   1005 1HH2 ARG A  64      12.311  -9.957  12.957  1.00  1.19           H  
ATOM   1006 2HH2 ARG A  64      11.187 -11.296  13.208  1.00  1.19           H  
ATOM   1007  N   GLU A  65      16.799 -13.568  14.718  1.00  1.12           N  
ATOM   1008  CA  GLU A  65      16.417 -14.935  14.386  1.00  1.12           C  
ATOM   1009  C   GLU A  65      17.449 -15.960  14.887  1.00  1.12           C  
ATOM   1010  O   GLU A  65      17.083 -16.998  15.456  1.00  1.12           O  
ATOM   1011  CB  GLU A  65      16.211 -15.106  12.873  1.00  1.12           C  
ATOM   1012  CG  GLU A  65      14.965 -14.400  12.306  1.00  1.12           C  
ATOM   1013  CD  GLU A  65      14.755 -14.642  10.807  1.00  1.12           C  
ATOM   1014  OE1 GLU A  65      15.604 -15.241  10.184  1.00  1.12           O  
ATOM   1015  OE2 GLU A  65      13.729 -14.241  10.300  1.00  1.12           O  
ATOM   1016  H   GLU A  65      17.041 -12.895  13.985  1.00  1.12           H  
ATOM   1017  HA  GLU A  65      15.468 -15.144  14.873  1.00  1.12           H  
ATOM   1018 1HB  GLU A  65      17.084 -14.707  12.348  1.00  1.12           H  
ATOM   1019 2HB  GLU A  65      16.141 -16.166  12.633  1.00  1.12           H  
ATOM   1020 1HG  GLU A  65      14.087 -14.749  12.847  1.00  1.12           H  
ATOM   1021 2HG  GLU A  65      15.066 -13.327  12.485  1.00  1.12           H  
ATOM   1022  N   ILE A  66      18.736 -15.636  14.772  1.00  1.06           N  
ATOM   1023  CA  ILE A  66      19.793 -16.564  15.166  1.00  1.06           C  
ATOM   1024  C   ILE A  66      19.757 -16.922  16.638  1.00  1.06           C  
ATOM   1025  O   ILE A  66      19.951 -18.083  17.005  1.00  1.06           O  
ATOM   1026  CB  ILE A  66      21.195 -16.034  14.829  1.00  1.06           C  
ATOM   1027  CG1 ILE A  66      21.426 -15.987  13.336  1.00  1.06           C  
ATOM   1028  CG2 ILE A  66      22.221 -16.901  15.442  1.00  1.06           C  
ATOM   1029  CD1 ILE A  66      22.654 -15.242  12.968  1.00  1.06           C  
ATOM   1030  H   ILE A  66      18.987 -14.746  14.335  1.00  1.06           H  
ATOM   1031  HA  ILE A  66      19.641 -17.473  14.610  1.00  1.06           H  
ATOM   1032  HB  ILE A  66      21.296 -15.024  15.219  1.00  1.06           H  
ATOM   1033 1HG1 ILE A  66      21.534 -16.984  12.971  1.00  1.06           H  
ATOM   1034 2HG1 ILE A  66      20.570 -15.529  12.849  1.00  1.06           H  
ATOM   1035 1HG2 ILE A  66      23.213 -16.513  15.218  1.00  1.06           H  
ATOM   1036 2HG2 ILE A  66      22.074 -16.920  16.516  1.00  1.06           H  
ATOM   1037 3HG2 ILE A  66      22.119 -17.902  15.037  1.00  1.06           H  
ATOM   1038 1HD1 ILE A  66      22.768 -15.259  11.891  1.00  1.06           H  
ATOM   1039 2HD1 ILE A  66      22.564 -14.218  13.311  1.00  1.06           H  
ATOM   1040 3HD1 ILE A  66      23.522 -15.707  13.431  1.00  1.06           H  
ATOM   1041  N   PHE A  67      19.516 -15.927  17.478  1.00  1.02           N  
ATOM   1042  CA  PHE A  67      19.518 -16.117  18.915  1.00  1.02           C  
ATOM   1043  C   PHE A  67      18.086 -16.106  19.484  1.00  1.02           C  
ATOM   1044  O   PHE A  67      17.879 -15.853  20.673  1.00  1.02           O  
ATOM   1045  CB  PHE A  67      20.356 -14.993  19.546  1.00  1.02           C  
ATOM   1046  CG  PHE A  67      21.783 -14.921  18.971  1.00  1.02           C  
ATOM   1047  CD1 PHE A  67      22.118 -13.919  18.078  1.00  1.02           C  
ATOM   1048  CD2 PHE A  67      22.748 -15.844  19.275  1.00  1.02           C  
ATOM   1049  CE1 PHE A  67      23.359 -13.839  17.503  1.00  1.02           C  
ATOM   1050  CE2 PHE A  67      24.000 -15.763  18.693  1.00  1.02           C  
ATOM   1051  CZ  PHE A  67      24.300 -14.759  17.805  1.00  1.02           C  
ATOM   1052  H   PHE A  67      19.364 -14.989  17.099  1.00  1.02           H  
ATOM   1053  HA  PHE A  67      19.974 -17.075  19.139  1.00  1.02           H  
ATOM   1054 1HB  PHE A  67      19.867 -14.032  19.365  1.00  1.02           H  
ATOM   1055 2HB  PHE A  67      20.425 -15.140  20.619  1.00  1.02           H  
ATOM   1056  HD1 PHE A  67      21.379 -13.183  17.834  1.00  1.02           H  
ATOM   1057  HD2 PHE A  67      22.517 -16.636  19.967  1.00  1.02           H  
ATOM   1058  HE1 PHE A  67      23.584 -13.037  16.806  1.00  1.02           H  
ATOM   1059  HE2 PHE A  67      24.759 -16.499  18.927  1.00  1.02           H  
ATOM   1060  HZ  PHE A  67      25.290 -14.699  17.351  1.00  1.02           H  
ATOM   1061  N   ALA A  68      17.090 -16.388  18.634  1.00  1.00           N  
ATOM   1062  CA  ALA A  68      15.676 -16.359  19.024  1.00  1.00           C  
ATOM   1063  C   ALA A  68      15.269 -17.306  20.159  1.00  1.00           C  
ATOM   1064  O   ALA A  68      14.354 -16.989  20.921  1.00  1.00           O  
ATOM   1065  CB  ALA A  68      14.813 -16.699  17.824  1.00  1.00           C  
ATOM   1066  H   ALA A  68      17.298 -16.597  17.657  1.00  1.00           H  
ATOM   1067  HA  ALA A  68      15.453 -15.341  19.343  1.00  1.00           H  
ATOM   1068 1HB  ALA A  68      13.763 -16.621  18.100  1.00  1.00           H  
ATOM   1069 2HB  ALA A  68      15.027 -16.012  17.020  1.00  1.00           H  
ATOM   1070 3HB  ALA A  68      15.031 -17.710  17.504  1.00  1.00           H  
ATOM   1071  N   GLY A  69      15.880 -18.487  20.242  1.00  0.98           N  
ATOM   1072  CA  GLY A  69      15.475 -19.464  21.255  1.00  0.98           C  
ATOM   1073  C   GLY A  69      16.255 -19.361  22.566  1.00  0.98           C  
ATOM   1074  O   GLY A  69      17.054 -18.443  22.759  1.00  0.98           O  
ATOM   1075  H   GLY A  69      16.630 -18.698  19.602  1.00  0.98           H  
ATOM   1076 1HA  GLY A  69      14.411 -19.343  21.459  1.00  0.98           H  
ATOM   1077 2HA  GLY A  69      15.598 -20.465  20.845  1.00  0.98           H  
ATOM   1078  N   SER A  70      16.011 -20.331  23.456  1.00  0.97           N  
ATOM   1079  CA  SER A  70      16.670 -20.434  24.762  1.00  0.97           C  
ATOM   1080  C   SER A  70      18.153 -20.691  24.655  1.00  0.97           C  
ATOM   1081  O   SER A  70      18.582 -21.483  23.817  1.00  0.97           O  
ATOM   1082  CB  SER A  70      16.078 -21.547  25.602  1.00  0.97           C  
ATOM   1083  OG  SER A  70      16.838 -21.731  26.790  1.00  0.97           O  
ATOM   1084  H   SER A  70      15.330 -21.035  23.209  1.00  0.97           H  
ATOM   1085  HA  SER A  70      16.525 -19.489  25.288  1.00  0.97           H  
ATOM   1086 1HB  SER A  70      15.052 -21.293  25.862  1.00  0.97           H  
ATOM   1087 2HB  SER A  70      16.054 -22.474  25.030  1.00  0.97           H  
ATOM   1088  HG  SER A  70      16.254 -22.194  27.403  1.00  0.97           H  
ATOM   1089  N   LEU A  71      18.913 -20.123  25.588  1.00  0.96           N  
ATOM   1090  CA  LEU A  71      20.359 -20.319  25.682  1.00  0.96           C  
ATOM   1091  C   LEU A  71      20.687 -21.817  25.743  1.00  0.96           C  
ATOM   1092  O   LEU A  71      21.752 -22.251  25.312  1.00  0.96           O  
ATOM   1093  CB  LEU A  71      20.918 -19.610  26.931  1.00  0.96           C  
ATOM   1094  CG  LEU A  71      22.478 -19.561  27.064  1.00  0.96           C  
ATOM   1095  CD1 LEU A  71      23.076 -18.792  25.894  1.00  0.96           C  
ATOM   1096  CD2 LEU A  71      22.852 -18.890  28.365  1.00  0.96           C  
ATOM   1097  H   LEU A  71      18.465 -19.515  26.257  1.00  0.96           H  
ATOM   1098  HA  LEU A  71      20.827 -19.890  24.801  1.00  0.96           H  
ATOM   1099 1HB  LEU A  71      20.555 -18.585  26.941  1.00  0.96           H  
ATOM   1100 2HB  LEU A  71      20.532 -20.120  27.816  1.00  0.96           H  
ATOM   1101  HG  LEU A  71      22.879 -20.576  27.046  1.00  0.96           H  
ATOM   1102 1HD1 LEU A  71      24.156 -18.768  25.995  1.00  0.96           H  
ATOM   1103 2HD1 LEU A  71      22.803 -19.290  24.979  1.00  0.96           H  
ATOM   1104 3HD1 LEU A  71      22.693 -17.777  25.889  1.00  0.96           H  
ATOM   1105 1HD2 LEU A  71      23.941 -18.852  28.461  1.00  0.96           H  
ATOM   1106 2HD2 LEU A  71      22.455 -17.875  28.376  1.00  0.96           H  
ATOM   1107 3HD2 LEU A  71      22.432 -19.451  29.199  1.00  0.96           H  
ATOM   1108  N   ASN A  72      19.790 -22.611  26.339  1.00  0.94           N  
ATOM   1109  CA  ASN A  72      20.025 -24.043  26.477  1.00  0.94           C  
ATOM   1110  C   ASN A  72      19.942 -24.797  25.137  1.00  0.94           C  
ATOM   1111  O   ASN A  72      20.560 -25.852  24.975  1.00  0.94           O  
ATOM   1112  CB  ASN A  72      19.048 -24.629  27.472  1.00  0.94           C  
ATOM   1113  CG  ASN A  72      19.364 -24.224  28.890  1.00  0.94           C  
ATOM   1114  OD1 ASN A  72      20.510 -23.897  29.228  1.00  0.94           O  
ATOM   1115  ND2 ASN A  72      18.364 -24.240  29.733  1.00  0.94           N  
ATOM   1116  H   ASN A  72      18.899 -22.219  26.652  1.00  0.94           H  
ATOM   1117  HA  ASN A  72      21.036 -24.184  26.861  1.00  0.94           H  
ATOM   1118 1HB  ASN A  72      18.039 -24.298  27.225  1.00  0.94           H  
ATOM   1119 2HB  ASN A  72      19.063 -25.717  27.400  1.00  0.94           H  
ATOM   1120 1HD2 ASN A  72      18.511 -23.980  30.688  1.00  0.94           H  
ATOM   1121 2HD2 ASN A  72      17.454 -24.511  29.424  1.00  0.94           H  
ATOM   1122  N   GLY A  73      19.141 -24.285  24.193  1.00  0.91           N  
ATOM   1123  CA  GLY A  73      18.962 -24.930  22.893  1.00  0.91           C  
ATOM   1124  C   GLY A  73      19.734 -24.164  21.827  1.00  0.91           C  
ATOM   1125  O   GLY A  73      19.982 -24.662  20.718  1.00  0.91           O  
ATOM   1126  H   GLY A  73      18.683 -23.395  24.352  1.00  0.91           H  
ATOM   1127 1HA  GLY A  73      19.309 -25.961  22.938  1.00  0.91           H  
ATOM   1128 2HA  GLY A  73      17.902 -24.950  22.641  1.00  0.91           H  
ATOM   1129  N   LEU A  74      20.208 -22.984  22.218  1.00  0.87           N  
ATOM   1130  CA  LEU A  74      20.943 -22.103  21.349  1.00  0.87           C  
ATOM   1131  C   LEU A  74      22.103 -22.715  20.580  1.00  0.87           C  
ATOM   1132  O   LEU A  74      22.181 -22.452  19.390  1.00  0.87           O  
ATOM   1133  CB  LEU A  74      21.466 -20.886  22.104  1.00  0.87           C  
ATOM   1134  CG  LEU A  74      22.244 -19.935  21.243  1.00  0.87           C  
ATOM   1135  CD1 LEU A  74      21.311 -19.393  20.164  1.00  0.87           C  
ATOM   1136  CD2 LEU A  74      22.825 -18.823  22.084  1.00  0.87           C  
ATOM   1137  H   LEU A  74      19.962 -22.637  23.141  1.00  0.87           H  
ATOM   1138  HA  LEU A  74      20.232 -21.727  20.616  1.00  0.87           H  
ATOM   1139 1HB  LEU A  74      20.614 -20.347  22.509  1.00  0.87           H  
ATOM   1140 2HB  LEU A  74      22.101 -21.202  22.925  1.00  0.87           H  
ATOM   1141  HG  LEU A  74      23.045 -20.472  20.767  1.00  0.87           H  
ATOM   1142 1HD1 LEU A  74      21.852 -18.722  19.508  1.00  0.87           H  
ATOM   1143 2HD1 LEU A  74      20.916 -20.217  19.577  1.00  0.87           H  
ATOM   1144 3HD1 LEU A  74      20.488 -18.858  20.638  1.00  0.87           H  
ATOM   1145 1HD2 LEU A  74      23.385 -18.152  21.451  1.00  0.87           H  
ATOM   1146 2HD2 LEU A  74      22.020 -18.275  22.578  1.00  0.87           H  
ATOM   1147 3HD2 LEU A  74      23.489 -19.252  22.826  1.00  0.87           H  
ATOM   1148  N   PRO A  75      23.021 -23.531  21.148  1.00  0.84           N  
ATOM   1149  CA  PRO A  75      24.166 -24.018  20.414  1.00  0.84           C  
ATOM   1150  C   PRO A  75      23.754 -24.987  19.323  1.00  0.84           C  
ATOM   1151  O   PRO A  75      24.486 -25.189  18.354  1.00  0.84           O  
ATOM   1152  CB  PRO A  75      25.004 -24.681  21.495  1.00  0.84           C  
ATOM   1153  CG  PRO A  75      24.031 -25.103  22.559  1.00  0.84           C  
ATOM   1154  CD  PRO A  75      22.913 -24.085  22.529  1.00  0.84           C  
ATOM   1155  HA  PRO A  75      24.705 -23.165  19.986  1.00  0.84           H  
ATOM   1156 1HB  PRO A  75      25.544 -25.537  21.072  1.00  0.84           H  
ATOM   1157 2HB  PRO A  75      25.761 -23.982  21.868  1.00  0.84           H  
ATOM   1158 1HG  PRO A  75      23.673 -26.121  22.355  1.00  0.84           H  
ATOM   1159 2HG  PRO A  75      24.535 -25.144  23.535  1.00  0.84           H  
ATOM   1160 1HD  PRO A  75      22.062 -24.709  22.664  1.00  0.84           H  
ATOM   1161 2HD  PRO A  75      22.968 -23.330  23.297  1.00  0.84           H  
ATOM   1162  N   ARG A  76      22.550 -25.559  19.429  1.00  0.82           N  
ATOM   1163  CA  ARG A  76      22.131 -26.486  18.404  1.00  0.82           C  
ATOM   1164  C   ARG A  76      21.618 -25.652  17.262  1.00  0.82           C  
ATOM   1165  O   ARG A  76      21.894 -25.935  16.093  1.00  0.82           O  
ATOM   1166  CB  ARG A  76      21.032 -27.395  18.911  1.00  0.82           C  
ATOM   1167  CG  ARG A  76      21.466 -28.363  19.977  1.00  0.82           C  
ATOM   1168  CD  ARG A  76      20.334 -29.173  20.449  1.00  0.82           C  
ATOM   1169  NE  ARG A  76      19.832 -30.036  19.400  1.00  0.82           N  
ATOM   1170  CZ  ARG A  76      20.338 -31.252  19.124  1.00  0.82           C  
ATOM   1171  NH1 ARG A  76      21.329 -31.733  19.822  1.00  0.82           N  
ATOM   1172  NH2 ARG A  76      19.852 -31.995  18.153  1.00  0.82           N  
ATOM   1173  H   ARG A  76      21.908 -25.354  20.192  1.00  0.82           H  
ATOM   1174  HA  ARG A  76      22.981 -27.076  18.071  1.00  0.82           H  
ATOM   1175 1HB  ARG A  76      20.220 -26.795  19.316  1.00  0.82           H  
ATOM   1176 2HB  ARG A  76      20.630 -27.972  18.081  1.00  0.82           H  
ATOM   1177 1HG  ARG A  76      22.223 -29.031  19.573  1.00  0.82           H  
ATOM   1178 2HG  ARG A  76      21.876 -27.807  20.824  1.00  0.82           H  
ATOM   1179 1HD  ARG A  76      20.650 -29.794  21.285  1.00  0.82           H  
ATOM   1180 2HD  ARG A  76      19.525 -28.514  20.768  1.00  0.82           H  
ATOM   1181  HE  ARG A  76      19.063 -29.703  18.836  1.00  0.82           H  
ATOM   1182 1HH1 ARG A  76      21.735 -31.206  20.577  1.00  0.82           H  
ATOM   1183 2HH1 ARG A  76      21.665 -32.677  19.586  1.00  0.82           H  
ATOM   1184 1HH2 ARG A  76      19.084 -31.672  17.586  1.00  0.82           H  
ATOM   1185 2HH2 ARG A  76      20.288 -32.920  17.997  1.00  0.82           H  
ATOM   1186  N   ARG A  77      20.904 -24.582  17.629  1.00  0.81           N  
ATOM   1187  CA  ARG A  77      20.349 -23.642  16.672  1.00  0.81           C  
ATOM   1188  C   ARG A  77      21.478 -22.957  15.914  1.00  0.81           C  
ATOM   1189  O   ARG A  77      21.454 -22.870  14.686  1.00  0.81           O  
ATOM   1190  CB  ARG A  77      19.481 -22.606  17.387  1.00  0.81           C  
ATOM   1191  CG  ARG A  77      18.787 -21.603  16.493  1.00  0.81           C  
ATOM   1192  CD  ARG A  77      17.897 -20.685  17.270  1.00  0.81           C  
ATOM   1193  NE  ARG A  77      17.189 -19.753  16.401  1.00  0.81           N  
ATOM   1194  CZ  ARG A  77      16.047 -20.045  15.749  1.00  0.81           C  
ATOM   1195  NH1 ARG A  77      15.497 -21.233  15.873  1.00  0.81           N  
ATOM   1196  NH2 ARG A  77      15.480 -19.137  14.986  1.00  0.81           N  
ATOM   1197  H   ARG A  77      20.729 -24.433  18.625  1.00  0.81           H  
ATOM   1198  HA  ARG A  77      19.729 -24.188  15.962  1.00  0.81           H  
ATOM   1199 1HB  ARG A  77      18.730 -23.113  17.988  1.00  0.81           H  
ATOM   1200 2HB  ARG A  77      20.100 -22.033  18.064  1.00  0.81           H  
ATOM   1201 1HG  ARG A  77      19.547 -20.990  16.017  1.00  0.81           H  
ATOM   1202 2HG  ARG A  77      18.197 -22.114  15.733  1.00  0.81           H  
ATOM   1203 1HD  ARG A  77      17.161 -21.263  17.824  1.00  0.81           H  
ATOM   1204 2HD  ARG A  77      18.504 -20.103  17.967  1.00  0.81           H  
ATOM   1205  HE  ARG A  77      17.583 -18.812  16.266  1.00  0.81           H  
ATOM   1206 1HH1 ARG A  77      15.931 -21.932  16.458  1.00  0.81           H  
ATOM   1207 2HH1 ARG A  77      14.642 -21.444  15.382  1.00  0.81           H  
ATOM   1208 1HH2 ARG A  77      15.918 -18.208  14.907  1.00  0.81           H  
ATOM   1209 2HH2 ARG A  77      14.625 -19.346  14.494  1.00  0.81           H  
ATOM   1210  N   LEU A  78      22.509 -22.527  16.642  1.00  0.83           N  
ATOM   1211  CA  LEU A  78      23.620 -21.846  16.008  1.00  0.83           C  
ATOM   1212  C   LEU A  78      24.334 -22.750  15.028  1.00  0.83           C  
ATOM   1213  O   LEU A  78      24.608 -22.364  13.893  1.00  0.83           O  
ATOM   1214  CB  LEU A  78      24.634 -21.399  17.062  1.00  0.83           C  
ATOM   1215  CG  LEU A  78      24.211 -20.289  17.965  1.00  0.83           C  
ATOM   1216  CD1 LEU A  78      25.263 -20.059  19.075  1.00  0.83           C  
ATOM   1217  CD2 LEU A  78      24.012 -19.096  17.148  1.00  0.83           C  
ATOM   1218  H   LEU A  78      22.490 -22.635  17.650  1.00  0.83           H  
ATOM   1219  HA  LEU A  78      23.237 -20.979  15.473  1.00  0.83           H  
ATOM   1220 1HB  LEU A  78      24.885 -22.257  17.682  1.00  0.83           H  
ATOM   1221 2HB  LEU A  78      25.503 -21.095  16.549  1.00  0.83           H  
ATOM   1222  HG  LEU A  78      23.281 -20.546  18.422  1.00  0.83           H  
ATOM   1223 1HD1 LEU A  78      24.939 -19.247  19.723  1.00  0.83           H  
ATOM   1224 2HD1 LEU A  78      25.383 -20.962  19.664  1.00  0.83           H  
ATOM   1225 3HD1 LEU A  78      26.204 -19.797  18.626  1.00  0.83           H  
ATOM   1226 1HD2 LEU A  78      23.670 -18.301  17.776  1.00  0.83           H  
ATOM   1227 2HD2 LEU A  78      24.940 -18.811  16.657  1.00  0.83           H  
ATOM   1228 3HD2 LEU A  78      23.261 -19.328  16.405  1.00  0.83           H  
ATOM   1229  N   VAL A  79      24.565 -23.993  15.400  1.00  0.87           N  
ATOM   1230  CA  VAL A  79      25.231 -24.846  14.451  1.00  0.87           C  
ATOM   1231  C   VAL A  79      24.340 -25.098  13.240  1.00  0.87           C  
ATOM   1232  O   VAL A  79      24.801 -25.001  12.103  1.00  0.87           O  
ATOM   1233  CB  VAL A  79      25.667 -26.153  15.102  1.00  0.87           C  
ATOM   1234  CG1 VAL A  79      26.167 -27.053  14.083  1.00  0.87           C  
ATOM   1235  CG2 VAL A  79      26.741 -25.887  16.087  1.00  0.87           C  
ATOM   1236  H   VAL A  79      24.335 -24.337  16.335  1.00  0.87           H  
ATOM   1237  HA  VAL A  79      26.131 -24.338  14.108  1.00  0.87           H  
ATOM   1238  HB  VAL A  79      24.810 -26.619  15.600  1.00  0.87           H  
ATOM   1239 1HG1 VAL A  79      26.483 -27.973  14.520  1.00  0.87           H  
ATOM   1240 2HG1 VAL A  79      25.365 -27.223  13.400  1.00  0.87           H  
ATOM   1241 3HG1 VAL A  79      27.008 -26.596  13.572  1.00  0.87           H  
ATOM   1242 1HG2 VAL A  79      27.046 -26.813  16.557  1.00  0.87           H  
ATOM   1243 2HG2 VAL A  79      27.598 -25.426  15.594  1.00  0.87           H  
ATOM   1244 3HG2 VAL A  79      26.346 -25.228  16.815  1.00  0.87           H  
ATOM   1245  N   ALA A  80      23.053 -25.371  13.471  1.00  0.96           N  
ATOM   1246  CA  ALA A  80      22.137 -25.652  12.376  1.00  0.96           C  
ATOM   1247  C   ALA A  80      22.060 -24.512  11.359  1.00  0.96           C  
ATOM   1248  O   ALA A  80      22.052 -24.750  10.150  1.00  0.96           O  
ATOM   1249  CB  ALA A  80      20.750 -25.897  12.947  1.00  0.96           C  
ATOM   1250  H   ALA A  80      22.700 -25.421  14.428  1.00  0.96           H  
ATOM   1251  HA  ALA A  80      22.495 -26.542  11.863  1.00  0.96           H  
ATOM   1252 1HB  ALA A  80      20.063 -26.140  12.144  1.00  0.96           H  
ATOM   1253 2HB  ALA A  80      20.785 -26.709  13.660  1.00  0.96           H  
ATOM   1254 3HB  ALA A  80      20.413 -24.995  13.455  1.00  0.96           H  
ATOM   1255  N   ILE A  81      22.053 -23.269  11.838  1.00  1.09           N  
ATOM   1256  CA  ILE A  81      21.970 -22.112  10.951  1.00  1.09           C  
ATOM   1257  C   ILE A  81      23.181 -21.970  10.058  1.00  1.09           C  
ATOM   1258  O   ILE A  81      23.053 -21.690   8.865  1.00  1.09           O  
ATOM   1259  CB  ILE A  81      21.777 -20.824  11.760  1.00  1.09           C  
ATOM   1260  CG1 ILE A  81      20.388 -20.853  12.385  1.00  1.09           C  
ATOM   1261  CG2 ILE A  81      22.009 -19.567  10.886  1.00  1.09           C  
ATOM   1262  CD1 ILE A  81      20.185 -19.816  13.410  1.00  1.09           C  
ATOM   1263  H   ILE A  81      22.061 -23.124  12.849  1.00  1.09           H  
ATOM   1264  HA  ILE A  81      21.100 -22.240  10.314  1.00  1.09           H  
ATOM   1265  HB  ILE A  81      22.492 -20.821  12.587  1.00  1.09           H  
ATOM   1266 1HG1 ILE A  81      19.646 -20.714  11.602  1.00  1.09           H  
ATOM   1267 2HG1 ILE A  81      20.226 -21.827  12.839  1.00  1.09           H  
ATOM   1268 1HG2 ILE A  81      21.880 -18.681  11.488  1.00  1.09           H  
ATOM   1269 2HG2 ILE A  81      23.023 -19.581  10.484  1.00  1.09           H  
ATOM   1270 3HG2 ILE A  81      21.295 -19.556  10.064  1.00  1.09           H  
ATOM   1271 1HD1 ILE A  81      19.175 -19.889  13.813  1.00  1.09           H  
ATOM   1272 2HD1 ILE A  81      20.910 -19.947  14.217  1.00  1.09           H  
ATOM   1273 3HD1 ILE A  81      20.320 -18.859  12.945  1.00  1.09           H  
ATOM   1274  N   TYR A  82      24.356 -22.145  10.633  1.00  1.31           N  
ATOM   1275  CA  TYR A  82      25.585 -22.006   9.876  1.00  1.31           C  
ATOM   1276  C   TYR A  82      25.903 -23.226   8.996  1.00  1.31           C  
ATOM   1277  O   TYR A  82      26.531 -23.077   7.945  1.00  1.31           O  
ATOM   1278  CB  TYR A  82      26.678 -21.655  10.854  1.00  1.31           C  
ATOM   1279  CG  TYR A  82      26.566 -20.170  11.342  1.00  1.31           C  
ATOM   1280  CD1 TYR A  82      25.630 -19.832  12.312  1.00  1.31           C  
ATOM   1281  CD2 TYR A  82      27.425 -19.173  10.862  1.00  1.31           C  
ATOM   1282  CE1 TYR A  82      25.523 -18.561  12.798  1.00  1.31           C  
ATOM   1283  CE2 TYR A  82      27.319 -17.878  11.365  1.00  1.31           C  
ATOM   1284  CZ  TYR A  82      26.368 -17.584  12.332  1.00  1.31           C  
ATOM   1285  OH  TYR A  82      26.251 -16.315  12.837  1.00  1.31           O  
ATOM   1286  H   TYR A  82      24.401 -22.369  11.632  1.00  1.31           H  
ATOM   1287  HA  TYR A  82      25.464 -21.157   9.204  1.00  1.31           H  
ATOM   1288 1HB  TYR A  82      26.614 -22.315  11.726  1.00  1.31           H  
ATOM   1289 2HB  TYR A  82      27.659 -21.801  10.395  1.00  1.31           H  
ATOM   1290  HD1 TYR A  82      24.973 -20.568  12.679  1.00  1.31           H  
ATOM   1291  HD2 TYR A  82      28.176 -19.408  10.112  1.00  1.31           H  
ATOM   1292  HE1 TYR A  82      24.772 -18.331  13.556  1.00  1.31           H  
ATOM   1293  HE2 TYR A  82      27.982 -17.095  11.005  1.00  1.31           H  
ATOM   1294  HH  TYR A  82      26.875 -15.731  12.391  1.00  1.31           H  
ATOM   1295  N   LEU A  83      25.453 -24.426   9.392  1.00  1.63           N  
ATOM   1296  CA  LEU A  83      25.680 -25.609   8.562  1.00  1.63           C  
ATOM   1297  C   LEU A  83      24.767 -25.660   7.345  1.00  1.63           C  
ATOM   1298  O   LEU A  83      25.178 -26.106   6.280  1.00  1.63           O  
ATOM   1299  CB  LEU A  83      25.408 -26.904   9.319  1.00  1.63           C  
ATOM   1300  CG  LEU A  83      26.313 -27.298  10.433  1.00  1.63           C  
ATOM   1301  CD1 LEU A  83      25.675 -28.485  11.065  1.00  1.63           C  
ATOM   1302  CD2 LEU A  83      27.710 -27.623   9.927  1.00  1.63           C  
ATOM   1303  H   LEU A  83      24.970 -24.525  10.283  1.00  1.63           H  
ATOM   1304  HA  LEU A  83      26.715 -25.595   8.223  1.00  1.63           H  
ATOM   1305 1HB  LEU A  83      24.405 -26.822   9.749  1.00  1.63           H  
ATOM   1306 2HB  LEU A  83      25.394 -27.721   8.600  1.00  1.63           H  
ATOM   1307  HG  LEU A  83      26.383 -26.502  11.151  1.00  1.63           H  
ATOM   1308 1HD1 LEU A  83      26.261 -28.818  11.901  1.00  1.63           H  
ATOM   1309 2HD1 LEU A  83      24.681 -28.207  11.405  1.00  1.63           H  
ATOM   1310 3HD1 LEU A  83      25.592 -29.278  10.336  1.00  1.63           H  
ATOM   1311 1HD2 LEU A  83      28.339 -27.925  10.764  1.00  1.63           H  
ATOM   1312 2HD2 LEU A  83      27.655 -28.435   9.203  1.00  1.63           H  
ATOM   1313 3HD2 LEU A  83      28.133 -26.739   9.453  1.00  1.63           H  
ATOM   1314  N   LYS A  84      23.513 -25.242   7.484  1.00  2.06           N  
ATOM   1315  CA  LYS A  84      22.615 -25.344   6.344  1.00  2.06           C  
ATOM   1316  C   LYS A  84      23.007 -24.345   5.253  1.00  2.06           C  
ATOM   1317  O   LYS A  84      23.281 -23.184   5.550  1.00  2.06           O  
ATOM   1318  CB  LYS A  84      21.170 -25.113   6.787  1.00  2.06           C  
ATOM   1319  CG  LYS A  84      20.608 -26.236   7.655  1.00  2.06           C  
ATOM   1320  CD  LYS A  84      19.186 -25.938   8.088  1.00  2.06           C  
ATOM   1321  CE  LYS A  84      18.628 -27.044   8.967  1.00  2.06           C  
ATOM   1322  NZ  LYS A  84      17.228 -26.759   9.395  1.00  2.06           N  
ATOM   1323  H   LYS A  84      23.168 -24.887   8.379  1.00  2.06           H  
ATOM   1324  HA  LYS A  84      22.692 -26.359   5.974  1.00  2.06           H  
ATOM   1325 1HB  LYS A  84      21.122 -24.192   7.377  1.00  2.06           H  
ATOM   1326 2HB  LYS A  84      20.527 -24.983   5.919  1.00  2.06           H  
ATOM   1327 1HG  LYS A  84      20.616 -27.164   7.086  1.00  2.06           H  
ATOM   1328 2HG  LYS A  84      21.233 -26.373   8.531  1.00  2.06           H  
ATOM   1329 1HD  LYS A  84      19.179 -25.003   8.653  1.00  2.06           H  
ATOM   1330 2HD  LYS A  84      18.551 -25.820   7.211  1.00  2.06           H  
ATOM   1331 1HE  LYS A  84      18.647 -27.983   8.416  1.00  2.06           H  
ATOM   1332 2HE  LYS A  84      19.257 -27.142   9.854  1.00  2.06           H  
ATOM   1333 1HZ  LYS A  84      16.893 -27.512   9.978  1.00  2.06           H  
ATOM   1334 2HZ  LYS A  84      17.208 -25.893   9.916  1.00  2.06           H  
ATOM   1335 3HZ  LYS A  84      16.637 -26.675   8.580  1.00  2.06           H  
ATOM   1336  N   PRO A  85      22.926 -24.710   3.960  1.00  2.57           N  
ATOM   1337  CA  PRO A  85      23.256 -23.858   2.825  1.00  2.57           C  
ATOM   1338  C   PRO A  85      22.153 -22.848   2.524  1.00  2.57           C  
ATOM   1339  O   PRO A  85      21.565 -22.857   1.443  1.00  2.57           O  
ATOM   1340  CB  PRO A  85      23.396 -24.878   1.692  1.00  2.57           C  
ATOM   1341  CG  PRO A  85      22.403 -25.969   2.059  1.00  2.57           C  
ATOM   1342  CD  PRO A  85      22.476 -26.064   3.583  1.00  2.57           C  
ATOM   1343  HA  PRO A  85      24.211 -23.345   3.019  1.00  2.57           H  
ATOM   1344 1HB  PRO A  85      23.161 -24.395   0.731  1.00  2.57           H  
ATOM   1345 2HB  PRO A  85      24.433 -25.226   1.626  1.00  2.57           H  
ATOM   1346 1HG  PRO A  85      21.398 -25.695   1.704  1.00  2.57           H  
ATOM   1347 2HG  PRO A  85      22.669 -26.912   1.560  1.00  2.57           H  
ATOM   1348 1HD  PRO A  85      21.478 -26.277   3.990  1.00  2.57           H  
ATOM   1349 2HD  PRO A  85      23.222 -26.818   3.875  1.00  2.57           H  
ATOM   1350  N   GLY A  86      21.865 -21.998   3.499  1.00  3.06           N  
ATOM   1351  CA  GLY A  86      20.836 -20.988   3.338  1.00  3.06           C  
ATOM   1352  C   GLY A  86      21.469 -19.734   2.753  1.00  3.06           C  
ATOM   1353  O   GLY A  86      22.674 -19.714   2.508  1.00  3.06           O  
ATOM   1354  H   GLY A  86      22.395 -22.067   4.367  1.00  3.06           H  
ATOM   1355 1HA  GLY A  86      20.058 -21.374   2.682  1.00  3.06           H  
ATOM   1356 2HA  GLY A  86      20.388 -20.774   4.307  1.00  3.06           H  
ATOM   1357  N   PRO A  87      20.687 -18.664   2.544  1.00  3.43           N  
ATOM   1358  CA  PRO A  87      21.118 -17.374   2.024  1.00  3.43           C  
ATOM   1359  C   PRO A  87      21.592 -16.211   2.955  1.00  3.43           C  
ATOM   1360  O   PRO A  87      22.117 -15.234   2.416  1.00  3.43           O  
ATOM   1361  CB  PRO A  87      19.833 -16.932   1.316  1.00  3.43           C  
ATOM   1362  CG  PRO A  87      18.716 -17.478   2.186  1.00  3.43           C  
ATOM   1363  CD  PRO A  87      19.218 -18.819   2.662  1.00  3.43           C  
ATOM   1364  HA  PRO A  87      21.895 -17.565   1.267  1.00  3.43           H  
ATOM   1365 1HB  PRO A  87      19.809 -15.846   1.216  1.00  3.43           H  
ATOM   1366 2HB  PRO A  87      19.813 -17.341   0.294  1.00  3.43           H  
ATOM   1367 1HG  PRO A  87      18.519 -16.785   3.019  1.00  3.43           H  
ATOM   1368 2HG  PRO A  87      17.782 -17.552   1.607  1.00  3.43           H  
ATOM   1369 1HD  PRO A  87      18.907 -19.006   3.695  1.00  3.43           H  
ATOM   1370 2HD  PRO A  87      18.854 -19.594   1.974  1.00  3.43           H  
ATOM   1371  N   PRO A  88      21.494 -16.232   4.314  1.00  3.60           N  
ATOM   1372  CA  PRO A  88      21.672 -15.039   5.148  1.00  3.60           C  
ATOM   1373  C   PRO A  88      23.069 -14.430   5.072  1.00  3.60           C  
ATOM   1374  O   PRO A  88      23.263 -13.250   5.369  1.00  3.60           O  
ATOM   1375  CB  PRO A  88      21.395 -15.571   6.554  1.00  3.60           C  
ATOM   1376  CG  PRO A  88      21.684 -17.038   6.487  1.00  3.60           C  
ATOM   1377  CD  PRO A  88      21.315 -17.461   5.096  1.00  3.60           C  
ATOM   1378  HA  PRO A  88      20.917 -14.292   4.868  1.00  3.60           H  
ATOM   1379 1HB  PRO A  88      22.047 -15.059   7.271  1.00  3.60           H  
ATOM   1380 2HB  PRO A  88      20.360 -15.351   6.843  1.00  3.60           H  
ATOM   1381 1HG  PRO A  88      22.731 -17.225   6.709  1.00  3.60           H  
ATOM   1382 2HG  PRO A  88      21.105 -17.569   7.259  1.00  3.60           H  
ATOM   1383 1HD  PRO A  88      22.042 -18.217   4.812  1.00  3.60           H  
ATOM   1384 2HD  PRO A  88      20.284 -17.803   5.088  1.00  3.60           H  
ATOM   1385  N   TYR A  89      24.036 -15.246   4.673  1.00  3.58           N  
ATOM   1386  CA  TYR A  89      25.414 -14.831   4.561  1.00  3.58           C  
ATOM   1387  C   TYR A  89      25.958 -14.914   3.141  1.00  3.58           C  
ATOM   1388  O   TYR A  89      27.156 -14.729   2.933  1.00  3.58           O  
ATOM   1389  CB  TYR A  89      26.267 -15.680   5.485  1.00  3.58           C  
ATOM   1390  CG  TYR A  89      25.943 -15.520   6.967  1.00  3.58           C  
ATOM   1391  CD1 TYR A  89      25.301 -16.534   7.680  1.00  3.58           C  
ATOM   1392  CD2 TYR A  89      26.295 -14.349   7.609  1.00  3.58           C  
ATOM   1393  CE1 TYR A  89      25.022 -16.360   9.026  1.00  3.58           C  
ATOM   1394  CE2 TYR A  89      26.019 -14.188   8.943  1.00  3.58           C  
ATOM   1395  CZ  TYR A  89      25.393 -15.173   9.645  1.00  3.58           C  
ATOM   1396  OH  TYR A  89      25.130 -14.970  10.962  1.00  3.58           O  
ATOM   1397  H   TYR A  89      23.809 -16.200   4.444  1.00  3.58           H  
ATOM   1398  HA  TYR A  89      25.486 -13.790   4.878  1.00  3.58           H  
ATOM   1399 1HB  TYR A  89      26.118 -16.724   5.221  1.00  3.58           H  
ATOM   1400 2HB  TYR A  89      27.316 -15.445   5.332  1.00  3.58           H  
ATOM   1401  HD1 TYR A  89      25.022 -17.461   7.179  1.00  3.58           H  
ATOM   1402  HD2 TYR A  89      26.796 -13.559   7.051  1.00  3.58           H  
ATOM   1403  HE1 TYR A  89      24.519 -17.148   9.593  1.00  3.58           H  
ATOM   1404  HE2 TYR A  89      26.297 -13.274   9.449  1.00  3.58           H  
ATOM   1405  HH  TYR A  89      24.773 -15.777  11.353  1.00  3.58           H  
ATOM   1406  N   GLU A  90      25.104 -15.169   2.148  1.00  3.45           N  
ATOM   1407  CA  GLU A  90      25.614 -15.310   0.781  1.00  3.45           C  
ATOM   1408  C   GLU A  90      26.635 -14.226   0.386  1.00  3.45           C  
ATOM   1409  O   GLU A  90      27.767 -14.579   0.046  1.00  3.45           O  
ATOM   1410  CB  GLU A  90      24.476 -15.413  -0.250  1.00  3.45           C  
ATOM   1411  CG  GLU A  90      24.959 -15.549  -1.709  1.00  3.45           C  
ATOM   1412  CD  GLU A  90      23.827 -15.657  -2.720  1.00  3.45           C  
ATOM   1413  OE1 GLU A  90      22.692 -15.549  -2.331  1.00  3.45           O  
ATOM   1414  OE2 GLU A  90      24.108 -15.852  -3.879  1.00  3.45           O  
ATOM   1415  H   GLU A  90      24.105 -15.266   2.334  1.00  3.45           H  
ATOM   1416  HA  GLU A  90      26.142 -16.264   0.734  1.00  3.45           H  
ATOM   1417 1HB  GLU A  90      23.908 -16.318  -0.031  1.00  3.45           H  
ATOM   1418 2HB  GLU A  90      23.774 -14.605  -0.171  1.00  3.45           H  
ATOM   1419 1HG  GLU A  90      25.568 -14.677  -1.957  1.00  3.45           H  
ATOM   1420 2HG  GLU A  90      25.595 -16.429  -1.786  1.00  3.45           H  
ATOM   1421  N   PRO A  91      26.313 -12.911   0.394  1.00  3.30           N  
ATOM   1422  CA  PRO A  91      27.253 -11.879   0.025  1.00  3.30           C  
ATOM   1423  C   PRO A  91      28.458 -11.804   0.962  1.00  3.30           C  
ATOM   1424  O   PRO A  91      29.498 -11.305   0.563  1.00  3.30           O  
ATOM   1425  CB  PRO A  91      26.409 -10.599   0.101  1.00  3.30           C  
ATOM   1426  CG  PRO A  91      25.268 -10.935   1.029  1.00  3.30           C  
ATOM   1427  CD  PRO A  91      24.968 -12.385   0.755  1.00  3.30           C  
ATOM   1428  HA  PRO A  91      27.580 -12.056  -1.010  1.00  3.30           H  
ATOM   1429 1HB  PRO A  91      27.028  -9.767   0.472  1.00  3.30           H  
ATOM   1430 2HB  PRO A  91      26.068 -10.316  -0.910  1.00  3.30           H  
ATOM   1431 1HG  PRO A  91      25.572 -10.763   2.073  1.00  3.30           H  
ATOM   1432 2HG  PRO A  91      24.413 -10.273   0.837  1.00  3.30           H  
ATOM   1433 1HD  PRO A  91      24.547 -12.806   1.653  1.00  3.30           H  
ATOM   1434 2HD  PRO A  91      24.288 -12.454  -0.103  1.00  3.30           H  
ATOM   1435  N   ALA A  92      28.356 -12.292   2.207  1.00  3.21           N  
ATOM   1436  CA  ALA A  92      29.512 -12.202   3.098  1.00  3.21           C  
ATOM   1437  C   ALA A  92      30.600 -13.113   2.591  1.00  3.21           C  
ATOM   1438  O   ALA A  92      31.791 -12.771   2.568  1.00  3.21           O  
ATOM   1439  CB  ALA A  92      29.141 -12.592   4.510  1.00  3.21           C  
ATOM   1440  H   ALA A  92      27.526 -12.771   2.530  1.00  3.21           H  
ATOM   1441  HA  ALA A  92      29.877 -11.176   3.084  1.00  3.21           H  
ATOM   1442 1HB  ALA A  92      30.011 -12.506   5.158  1.00  3.21           H  
ATOM   1443 2HB  ALA A  92      28.367 -11.945   4.851  1.00  3.21           H  
ATOM   1444 3HB  ALA A  92      28.784 -13.617   4.523  1.00  3.21           H  
ATOM   1445  N   VAL A  93      30.154 -14.284   2.161  1.00  3.21           N  
ATOM   1446  CA  VAL A  93      31.034 -15.308   1.663  1.00  3.21           C  
ATOM   1447  C   VAL A  93      31.618 -14.868   0.345  1.00  3.21           C  
ATOM   1448  O   VAL A  93      32.826 -14.987   0.123  1.00  3.21           O  
ATOM   1449  CB  VAL A  93      30.270 -16.625   1.496  1.00  3.21           C  
ATOM   1450  CG1 VAL A  93      31.170 -17.668   0.818  1.00  3.21           C  
ATOM   1451  CG2 VAL A  93      29.785 -17.095   2.869  1.00  3.21           C  
ATOM   1452  H   VAL A  93      29.148 -14.466   2.211  1.00  3.21           H  
ATOM   1453  HA  VAL A  93      31.842 -15.455   2.379  1.00  3.21           H  
ATOM   1454  HB  VAL A  93      29.407 -16.461   0.844  1.00  3.21           H  
ATOM   1455 1HG1 VAL A  93      30.614 -18.592   0.689  1.00  3.21           H  
ATOM   1456 2HG1 VAL A  93      31.482 -17.294  -0.162  1.00  3.21           H  
ATOM   1457 3HG1 VAL A  93      32.048 -17.855   1.432  1.00  3.21           H  
ATOM   1458 1HG2 VAL A  93      29.228 -18.018   2.763  1.00  3.21           H  
ATOM   1459 2HG2 VAL A  93      30.637 -17.255   3.513  1.00  3.21           H  
ATOM   1460 3HG2 VAL A  93      29.140 -16.331   3.304  1.00  3.21           H  
ATOM   1461  N   GLU A  94      30.771 -14.323  -0.525  1.00  3.30           N  
ATOM   1462  CA  GLU A  94      31.266 -13.897  -1.817  1.00  3.30           C  
ATOM   1463  C   GLU A  94      32.223 -12.699  -1.698  1.00  3.30           C  
ATOM   1464  O   GLU A  94      33.235 -12.656  -2.401  1.00  3.30           O  
ATOM   1465  CB  GLU A  94      30.098 -13.627  -2.749  1.00  3.30           C  
ATOM   1466  CG  GLU A  94      29.316 -14.926  -3.092  1.00  3.30           C  
ATOM   1467  CD  GLU A  94      30.180 -16.021  -3.731  1.00  3.30           C  
ATOM   1468  OE1 GLU A  94      30.888 -15.735  -4.664  1.00  3.30           O  
ATOM   1469  OE2 GLU A  94      30.110 -17.149  -3.278  1.00  3.30           O  
ATOM   1470  H   GLU A  94      29.778 -14.245  -0.293  1.00  3.30           H  
ATOM   1471  HA  GLU A  94      31.827 -14.725  -2.245  1.00  3.30           H  
ATOM   1472 1HB  GLU A  94      29.411 -12.925  -2.281  1.00  3.30           H  
ATOM   1473 2HB  GLU A  94      30.451 -13.176  -3.678  1.00  3.30           H  
ATOM   1474 1HG  GLU A  94      28.886 -15.319  -2.172  1.00  3.30           H  
ATOM   1475 2HG  GLU A  94      28.495 -14.680  -3.760  1.00  3.30           H  
ATOM   1476  N   MET A  95      31.967 -11.761  -0.772  1.00  3.50           N  
ATOM   1477  CA  MET A  95      32.903 -10.654  -0.596  1.00  3.50           C  
ATOM   1478  C   MET A  95      34.262 -11.219  -0.206  1.00  3.50           C  
ATOM   1479  O   MET A  95      35.292 -10.774  -0.704  1.00  3.50           O  
ATOM   1480  CB  MET A  95      32.427  -9.683   0.496  1.00  3.50           C  
ATOM   1481  CG  MET A  95      31.220  -8.766   0.169  1.00  3.50           C  
ATOM   1482  SD  MET A  95      31.528  -7.477  -1.019  1.00  3.50           S  
ATOM   1483  CE  MET A  95      32.619  -6.356  -0.138  1.00  3.50           C  
ATOM   1484  H   MET A  95      31.118 -11.794  -0.209  1.00  3.50           H  
ATOM   1485  HA  MET A  95      33.005 -10.128  -1.541  1.00  3.50           H  
ATOM   1486 1HB  MET A  95      32.145 -10.267   1.376  1.00  3.50           H  
ATOM   1487 2HB  MET A  95      33.261  -9.043   0.789  1.00  3.50           H  
ATOM   1488 1HG  MET A  95      30.433  -9.360  -0.244  1.00  3.50           H  
ATOM   1489 2HG  MET A  95      30.859  -8.327   1.074  1.00  3.50           H  
ATOM   1490 1HE  MET A  95      32.879  -5.523  -0.785  1.00  3.50           H  
ATOM   1491 2HE  MET A  95      32.121  -5.980   0.750  1.00  3.50           H  
ATOM   1492 3HE  MET A  95      33.524  -6.886   0.145  1.00  3.50           H  
ATOM   1493  N   ALA A  96      34.260 -12.212   0.698  1.00  3.80           N  
ATOM   1494  CA  ALA A  96      35.491 -12.856   1.137  1.00  3.80           C  
ATOM   1495  C   ALA A  96      36.203 -13.621   0.014  1.00  3.80           C  
ATOM   1496  O   ALA A  96      37.432 -13.618  -0.063  1.00  3.80           O  
ATOM   1497  CB  ALA A  96      35.189 -13.803   2.287  1.00  3.80           C  
ATOM   1498  H   ALA A  96      33.377 -12.524   1.108  1.00  3.80           H  
ATOM   1499  HA  ALA A  96      36.160 -12.078   1.480  1.00  3.80           H  
ATOM   1500 1HB  ALA A  96      36.112 -14.251   2.642  1.00  3.80           H  
ATOM   1501 2HB  ALA A  96      34.714 -13.247   3.095  1.00  3.80           H  
ATOM   1502 3HB  ALA A  96      34.516 -14.584   1.945  1.00  3.80           H  
ATOM   1503  N   ALA A  97      35.421 -14.303  -0.835  1.00  4.19           N  
ATOM   1504  CA  ALA A  97      35.931 -15.098  -1.958  1.00  4.19           C  
ATOM   1505  C   ALA A  97      36.661 -14.265  -3.015  1.00  4.19           C  
ATOM   1506  O   ALA A  97      37.626 -14.730  -3.629  1.00  4.19           O  
ATOM   1507  CB  ALA A  97      34.783 -15.832  -2.625  1.00  4.19           C  
ATOM   1508  H   ALA A  97      34.416 -14.287  -0.679  1.00  4.19           H  
ATOM   1509  HA  ALA A  97      36.635 -15.822  -1.555  1.00  4.19           H  
ATOM   1510 1HB  ALA A  97      35.165 -16.452  -3.432  1.00  4.19           H  
ATOM   1511 2HB  ALA A  97      34.271 -16.456  -1.892  1.00  4.19           H  
ATOM   1512 3HB  ALA A  97      34.081 -15.104  -3.032  1.00  4.19           H  
ATOM   1513  N   GLU A  98      36.170 -13.050  -3.227  1.00  4.64           N  
ATOM   1514  CA  GLU A  98      36.671 -12.113  -4.227  1.00  4.64           C  
ATOM   1515  C   GLU A  98      37.932 -11.375  -3.803  1.00  4.64           C  
ATOM   1516  O   GLU A  98      38.455 -11.570  -2.712  1.00  4.64           O  
ATOM   1517  CB  GLU A  98      35.581 -11.107  -4.605  1.00  4.64           C  
ATOM   1518  CG  GLU A  98      34.475 -11.684  -5.464  1.00  4.64           C  
ATOM   1519  CD  GLU A  98      34.987 -12.071  -6.825  1.00  4.64           C  
ATOM   1520  OE1 GLU A  98      35.931 -11.453  -7.266  1.00  4.64           O  
ATOM   1521  OE2 GLU A  98      34.445 -12.965  -7.429  1.00  4.64           O  
ATOM   1522  H   GLU A  98      35.352 -12.771  -2.681  1.00  4.64           H  
ATOM   1523  HA  GLU A  98      36.916 -12.687  -5.119  1.00  4.64           H  
ATOM   1524 1HB  GLU A  98      35.124 -10.721  -3.692  1.00  4.64           H  
ATOM   1525 2HB  GLU A  98      36.005 -10.265  -5.141  1.00  4.64           H  
ATOM   1526 1HG  GLU A  98      34.063 -12.566  -4.970  1.00  4.64           H  
ATOM   1527 2HG  GLU A  98      33.679 -10.945  -5.566  1.00  4.64           H  
ATOM   1528  N   ASN A  99      38.416 -10.498  -4.688  1.00  5.05           N  
ATOM   1529  CA  ASN A  99      39.654  -9.737  -4.477  1.00  5.05           C  
ATOM   1530  C   ASN A  99      39.400  -8.464  -3.662  1.00  5.05           C  
ATOM   1531  O   ASN A  99      40.264  -7.598  -3.500  1.00  5.05           O  
ATOM   1532  CB  ASN A  99      40.281  -9.388  -5.807  1.00  5.05           C  
ATOM   1533  CG  ASN A  99      40.850 -10.591  -6.505  1.00  5.05           C  
ATOM   1534  OD1 ASN A  99      41.368 -11.513  -5.866  1.00  5.05           O  
ATOM   1535  ND2 ASN A  99      40.759 -10.602  -7.809  1.00  5.05           N  
ATOM   1536  H   ASN A  99      37.917 -10.385  -5.565  1.00  5.05           H  
ATOM   1537  HA  ASN A  99      40.348 -10.357  -3.907  1.00  5.05           H  
ATOM   1538 1HB  ASN A  99      39.531  -8.927  -6.452  1.00  5.05           H  
ATOM   1539 2HB  ASN A  99      41.076  -8.658  -5.654  1.00  5.05           H  
ATOM   1540 1HD2 ASN A  99      41.117 -11.377  -8.329  1.00  5.05           H  
ATOM   1541 2HD2 ASN A  99      40.327  -9.837  -8.287  1.00  5.05           H  
ATOM   1542  N   LEU A 100      38.209  -8.390  -3.099  1.00  5.29           N  
ATOM   1543  CA  LEU A 100      37.739  -7.307  -2.255  1.00  5.29           C  
ATOM   1544  C   LEU A 100      38.351  -7.502  -0.873  1.00  5.29           C  
ATOM   1545  O   LEU A 100      37.690  -7.921   0.073  1.00  5.29           O  
ATOM   1546  CB  LEU A 100      36.222  -7.412  -2.187  1.00  5.29           C  
ATOM   1547  CG  LEU A 100      35.542  -7.325  -3.528  1.00  5.29           C  
ATOM   1548  CD1 LEU A 100      34.158  -7.641  -3.357  1.00  5.29           C  
ATOM   1549  CD2 LEU A 100      35.676  -5.921  -4.104  1.00  5.29           C  
ATOM   1550  H   LEU A 100      37.576  -9.156  -3.266  1.00  5.29           H  
ATOM   1551  HA  LEU A 100      38.051  -6.347  -2.669  1.00  5.29           H  
ATOM   1552 1HB  LEU A 100      35.955  -8.374  -1.735  1.00  5.29           H  
ATOM   1553 2HB  LEU A 100      35.842  -6.610  -1.553  1.00  5.29           H  
ATOM   1554  HG  LEU A 100      35.987  -8.052  -4.203  1.00  5.29           H  
ATOM   1555 1HD1 LEU A 100      33.695  -7.610  -4.287  1.00  5.29           H  
ATOM   1556 2HD1 LEU A 100      34.063  -8.638  -2.937  1.00  5.29           H  
ATOM   1557 3HD1 LEU A 100      33.730  -6.915  -2.699  1.00  5.29           H  
ATOM   1558 1HD2 LEU A 100      35.175  -5.873  -5.067  1.00  5.29           H  
ATOM   1559 2HD2 LEU A 100      35.220  -5.205  -3.424  1.00  5.29           H  
ATOM   1560 3HD2 LEU A 100      36.732  -5.678  -4.232  1.00  5.29           H  
ATOM   1561  N   GLY A 101      39.644  -7.225  -0.800  1.00  5.25           N  
ATOM   1562  CA  GLY A 101      40.470  -7.449   0.374  1.00  5.25           C  
ATOM   1563  C   GLY A 101      40.354  -6.346   1.429  1.00  5.25           C  
ATOM   1564  O   GLY A 101      39.471  -5.491   1.352  1.00  5.25           O  
ATOM   1565  H   GLY A 101      40.079  -6.908  -1.668  1.00  5.25           H  
ATOM   1566 1HA  GLY A 101      40.198  -8.408   0.812  1.00  5.25           H  
ATOM   1567 2HA  GLY A 101      41.499  -7.536   0.031  1.00  5.25           H  
ATOM   1568  N   PRO A 102      41.303  -6.302   2.381  1.00  4.93           N  
ATOM   1569  CA  PRO A 102      41.396  -5.413   3.538  1.00  4.93           C  
ATOM   1570  C   PRO A 102      41.386  -3.927   3.201  1.00  4.93           C  
ATOM   1571  O   PRO A 102      41.173  -3.103   4.084  1.00  4.93           O  
ATOM   1572  CB  PRO A 102      42.752  -5.796   4.142  1.00  4.93           C  
ATOM   1573  CG  PRO A 102      42.984  -7.215   3.708  1.00  4.93           C  
ATOM   1574  CD  PRO A 102      42.409  -7.292   2.323  1.00  4.93           C  
ATOM   1575  HA  PRO A 102      40.580  -5.647   4.235  1.00  4.93           H  
ATOM   1576 1HB  PRO A 102      43.529  -5.103   3.778  1.00  4.93           H  
ATOM   1577 2HB  PRO A 102      42.716  -5.685   5.236  1.00  4.93           H  
ATOM   1578 1HG  PRO A 102      44.061  -7.444   3.732  1.00  4.93           H  
ATOM   1579 2HG  PRO A 102      42.497  -7.909   4.409  1.00  4.93           H  
ATOM   1580 1HD  PRO A 102      43.167  -6.992   1.582  1.00  4.93           H  
ATOM   1581 2HD  PRO A 102      42.044  -8.313   2.168  1.00  4.93           H  
ATOM   1582  N   ASN A 103      41.671  -3.571   1.952  1.00  4.42           N  
ATOM   1583  CA  ASN A 103      41.678  -2.171   1.562  1.00  4.42           C  
ATOM   1584  C   ASN A 103      40.326  -1.713   0.990  1.00  4.42           C  
ATOM   1585  O   ASN A 103      40.183  -0.557   0.583  1.00  4.42           O  
ATOM   1586  CB  ASN A 103      42.780  -1.931   0.556  1.00  4.42           C  
ATOM   1587  CG  ASN A 103      44.150  -2.089   1.162  1.00  4.42           C  
ATOM   1588  OD1 ASN A 103      44.387  -1.713   2.315  1.00  4.42           O  
ATOM   1589  ND2 ASN A 103      45.060  -2.644   0.401  1.00  4.42           N  
ATOM   1590  H   ASN A 103      41.865  -4.271   1.255  1.00  4.42           H  
ATOM   1591  HA  ASN A 103      41.875  -1.566   2.448  1.00  4.42           H  
ATOM   1592 1HB  ASN A 103      42.673  -2.630  -0.273  1.00  4.42           H  
ATOM   1593 2HB  ASN A 103      42.687  -0.923   0.151  1.00  4.42           H  
ATOM   1594 1HD2 ASN A 103      45.990  -2.775   0.748  1.00  4.42           H  
ATOM   1595 2HD2 ASN A 103      44.829  -2.932  -0.528  1.00  4.42           H  
ATOM   1596  N   THR A 104      39.328  -2.605   0.980  1.00  3.86           N  
ATOM   1597  CA  THR A 104      37.997  -2.260   0.491  1.00  3.86           C  
ATOM   1598  C   THR A 104      37.059  -1.950   1.649  1.00  3.86           C  
ATOM   1599  O   THR A 104      36.696  -2.826   2.446  1.00  3.86           O  
ATOM   1600  CB  THR A 104      37.419  -3.387  -0.394  1.00  3.86           C  
ATOM   1601  OG1 THR A 104      38.237  -3.549  -1.557  1.00  3.86           O  
ATOM   1602  CG2 THR A 104      35.980  -3.119  -0.801  1.00  3.86           C  
ATOM   1603  H   THR A 104      39.491  -3.555   1.312  1.00  3.86           H  
ATOM   1604  HA  THR A 104      38.076  -1.363  -0.123  1.00  3.86           H  
ATOM   1605  HB  THR A 104      37.443  -4.321   0.173  1.00  3.86           H  
ATOM   1606  HG1 THR A 104      39.121  -3.817  -1.300  1.00  3.86           H  
ATOM   1607 1HG2 THR A 104      35.613  -3.946  -1.404  1.00  3.86           H  
ATOM   1608 2HG2 THR A 104      35.384  -3.032   0.085  1.00  3.86           H  
ATOM   1609 3HG2 THR A 104      35.925  -2.196  -1.375  1.00  3.86           H  
ATOM   1610  N   GLU A 105      36.578  -0.710   1.673  1.00  3.35           N  
ATOM   1611  CA  GLU A 105      35.729  -0.230   2.756  1.00  3.35           C  
ATOM   1612  C   GLU A 105      34.448  -1.033   2.881  1.00  3.35           C  
ATOM   1613  O   GLU A 105      33.963  -1.256   3.981  1.00  3.35           O  
ATOM   1614  CB  GLU A 105      35.448   1.262   2.578  1.00  3.35           C  
ATOM   1615  CG  GLU A 105      36.692   2.130   2.827  1.00  3.35           C  
ATOM   1616  CD  GLU A 105      36.475   3.613   2.627  1.00  3.35           C  
ATOM   1617  OE1 GLU A 105      35.429   3.989   2.169  1.00  3.35           O  
ATOM   1618  OE2 GLU A 105      37.367   4.367   2.940  1.00  3.35           O  
ATOM   1619  H   GLU A 105      36.882  -0.061   0.958  1.00  3.35           H  
ATOM   1620  HA  GLU A 105      36.271  -0.339   3.685  1.00  3.35           H  
ATOM   1621 1HB  GLU A 105      35.085   1.454   1.568  1.00  3.35           H  
ATOM   1622 2HB  GLU A 105      34.668   1.572   3.276  1.00  3.35           H  
ATOM   1623 1HG  GLU A 105      37.029   1.962   3.851  1.00  3.35           H  
ATOM   1624 2HG  GLU A 105      37.486   1.793   2.160  1.00  3.35           H  
ATOM   1625  N   ALA A 106      33.901  -1.492   1.764  1.00  2.96           N  
ATOM   1626  CA  ALA A 106      32.690  -2.302   1.803  1.00  2.96           C  
ATOM   1627  C   ALA A 106      32.887  -3.585   2.600  1.00  2.96           C  
ATOM   1628  O   ALA A 106      31.983  -4.046   3.289  1.00  2.96           O  
ATOM   1629  CB  ALA A 106      32.262  -2.644   0.413  1.00  2.96           C  
ATOM   1630  H   ALA A 106      34.338  -1.277   0.880  1.00  2.96           H  
ATOM   1631  HA  ALA A 106      31.908  -1.719   2.292  1.00  2.96           H  
ATOM   1632 1HB  ALA A 106      31.353  -3.224   0.423  1.00  2.96           H  
ATOM   1633 2HB  ALA A 106      32.107  -1.720  -0.098  1.00  2.96           H  
ATOM   1634 3HB  ALA A 106      33.031  -3.214  -0.082  1.00  2.96           H  
ATOM   1635  N   ARG A 107      34.076  -4.183   2.536  1.00  2.69           N  
ATOM   1636  CA  ARG A 107      34.267  -5.426   3.258  1.00  2.69           C  
ATOM   1637  C   ARG A 107      34.472  -5.100   4.712  1.00  2.69           C  
ATOM   1638  O   ARG A 107      33.994  -5.810   5.602  1.00  2.69           O  
ATOM   1639  CB  ARG A 107      35.438  -6.228   2.734  1.00  2.69           C  
ATOM   1640  CG  ARG A 107      35.638  -7.555   3.448  1.00  2.69           C  
ATOM   1641  CD  ARG A 107      36.639  -8.379   2.771  1.00  2.69           C  
ATOM   1642  NE  ARG A 107      36.987  -9.571   3.513  1.00  2.69           N  
ATOM   1643  CZ  ARG A 107      37.838 -10.502   3.058  1.00  2.69           C  
ATOM   1644  NH1 ARG A 107      38.381 -10.344   1.871  1.00  2.69           N  
ATOM   1645  NH2 ARG A 107      38.121 -11.572   3.788  1.00  2.69           N  
ATOM   1646  H   ARG A 107      34.858  -3.767   2.039  1.00  2.69           H  
ATOM   1647  HA  ARG A 107      33.368  -6.035   3.160  1.00  2.69           H  
ATOM   1648 1HB  ARG A 107      35.311  -6.433   1.673  1.00  2.69           H  
ATOM   1649 2HB  ARG A 107      36.358  -5.645   2.842  1.00  2.69           H  
ATOM   1650 1HG  ARG A 107      35.976  -7.367   4.466  1.00  2.69           H  
ATOM   1651 2HG  ARG A 107      34.696  -8.103   3.467  1.00  2.69           H  
ATOM   1652 1HD  ARG A 107      36.221  -8.699   1.816  1.00  2.69           H  
ATOM   1653 2HD  ARG A 107      37.546  -7.796   2.603  1.00  2.69           H  
ATOM   1654  HE  ARG A 107      36.572  -9.706   4.421  1.00  2.69           H  
ATOM   1655 1HH1 ARG A 107      38.144  -9.507   1.299  1.00  2.69           H  
ATOM   1656 2HH1 ARG A 107      39.007 -11.046   1.499  1.00  2.69           H  
ATOM   1657 1HH2 ARG A 107      37.697 -11.689   4.697  1.00  2.69           H  
ATOM   1658 2HH2 ARG A 107      38.760 -12.270   3.434  1.00  2.69           H  
ATOM   1659  N   ILE A 108      35.175  -4.002   4.959  1.00  2.50           N  
ATOM   1660  CA  ILE A 108      35.448  -3.592   6.319  1.00  2.50           C  
ATOM   1661  C   ILE A 108      34.145  -3.272   7.050  1.00  2.50           C  
ATOM   1662  O   ILE A 108      33.923  -3.748   8.166  1.00  2.50           O  
ATOM   1663  CB  ILE A 108      36.347  -2.350   6.336  1.00  2.50           C  
ATOM   1664  CG1 ILE A 108      37.741  -2.683   5.810  1.00  2.50           C  
ATOM   1665  CG2 ILE A 108      36.422  -1.797   7.724  1.00  2.50           C  
ATOM   1666  CD1 ILE A 108      38.574  -1.452   5.529  1.00  2.50           C  
ATOM   1667  H   ILE A 108      35.547  -3.459   4.176  1.00  2.50           H  
ATOM   1668  HA  ILE A 108      35.950  -4.406   6.838  1.00  2.50           H  
ATOM   1669  HB  ILE A 108      35.923  -1.596   5.684  1.00  2.50           H  
ATOM   1670 1HG1 ILE A 108      38.261  -3.292   6.545  1.00  2.50           H  
ATOM   1671 2HG1 ILE A 108      37.650  -3.255   4.882  1.00  2.50           H  
ATOM   1672 1HG2 ILE A 108      37.040  -0.902   7.729  1.00  2.50           H  
ATOM   1673 2HG2 ILE A 108      35.430  -1.552   8.037  1.00  2.50           H  
ATOM   1674 3HG2 ILE A 108      36.850  -2.541   8.395  1.00  2.50           H  
ATOM   1675 1HD1 ILE A 108      39.544  -1.745   5.167  1.00  2.50           H  
ATOM   1676 2HD1 ILE A 108      38.096  -0.842   4.785  1.00  2.50           H  
ATOM   1677 3HD1 ILE A 108      38.692  -0.879   6.442  1.00  2.50           H  
ATOM   1678  N   GLU A 109      33.262  -2.489   6.421  1.00  2.37           N  
ATOM   1679  CA  GLU A 109      32.007  -2.143   7.074  1.00  2.37           C  
ATOM   1680  C   GLU A 109      31.099  -3.353   7.248  1.00  2.37           C  
ATOM   1681  O   GLU A 109      30.487  -3.520   8.306  1.00  2.37           O  
ATOM   1682  CB  GLU A 109      31.259  -1.063   6.288  1.00  2.37           C  
ATOM   1683  CG  GLU A 109      31.904   0.351   6.304  1.00  2.37           C  
ATOM   1684  CD  GLU A 109      31.964   1.019   7.694  1.00  2.37           C  
ATOM   1685  OE1 GLU A 109      30.963   1.067   8.367  1.00  2.37           O  
ATOM   1686  OE2 GLU A 109      33.027   1.491   8.068  1.00  2.37           O  
ATOM   1687  H   GLU A 109      33.478  -2.120   5.498  1.00  2.37           H  
ATOM   1688  HA  GLU A 109      32.234  -1.752   8.062  1.00  2.37           H  
ATOM   1689 1HB  GLU A 109      31.186  -1.376   5.241  1.00  2.37           H  
ATOM   1690 2HB  GLU A 109      30.243  -0.974   6.672  1.00  2.37           H  
ATOM   1691 1HG  GLU A 109      32.922   0.265   5.920  1.00  2.37           H  
ATOM   1692 2HG  GLU A 109      31.348   0.993   5.624  1.00  2.37           H  
ATOM   1693  N   LEU A 110      31.042  -4.256   6.262  1.00  2.27           N  
ATOM   1694  CA  LEU A 110      30.184  -5.413   6.463  1.00  2.27           C  
ATOM   1695  C   LEU A 110      30.725  -6.233   7.626  1.00  2.27           C  
ATOM   1696  O   LEU A 110      29.966  -6.639   8.511  1.00  2.27           O  
ATOM   1697  CB  LEU A 110      30.138  -6.263   5.190  1.00  2.27           C  
ATOM   1698  CG  LEU A 110      29.397  -5.647   3.983  1.00  2.27           C  
ATOM   1699  CD1 LEU A 110      29.692  -6.480   2.763  1.00  2.27           C  
ATOM   1700  CD2 LEU A 110      27.920  -5.619   4.234  1.00  2.27           C  
ATOM   1701  H   LEU A 110      31.541  -4.133   5.378  1.00  2.27           H  
ATOM   1702  HA  LEU A 110      29.182  -5.071   6.706  1.00  2.27           H  
ATOM   1703 1HB  LEU A 110      31.166  -6.458   4.875  1.00  2.27           H  
ATOM   1704 2HB  LEU A 110      29.665  -7.208   5.423  1.00  2.27           H  
ATOM   1705  HG  LEU A 110      29.745  -4.641   3.826  1.00  2.27           H  
ATOM   1706 1HD1 LEU A 110      29.204  -6.066   1.895  1.00  2.27           H  
ATOM   1707 2HD1 LEU A 110      30.767  -6.479   2.606  1.00  2.27           H  
ATOM   1708 3HD1 LEU A 110      29.345  -7.499   2.924  1.00  2.27           H  
ATOM   1709 1HD2 LEU A 110      27.408  -5.199   3.398  1.00  2.27           H  
ATOM   1710 2HD2 LEU A 110      27.574  -6.631   4.374  1.00  2.27           H  
ATOM   1711 3HD2 LEU A 110      27.712  -5.019   5.117  1.00  2.27           H  
ATOM   1712  N   ARG A 111      32.052  -6.415   7.675  1.00  2.16           N  
ATOM   1713  CA  ARG A 111      32.661  -7.179   8.752  1.00  2.16           C  
ATOM   1714  C   ARG A 111      32.379  -6.564  10.100  1.00  2.16           C  
ATOM   1715  O   ARG A 111      31.980  -7.274  11.027  1.00  2.16           O  
ATOM   1716  CB  ARG A 111      34.160  -7.311   8.575  1.00  2.16           C  
ATOM   1717  CG  ARG A 111      34.846  -8.107   9.689  1.00  2.16           C  
ATOM   1718  CD  ARG A 111      36.273  -8.369   9.395  1.00  2.16           C  
ATOM   1719  NE  ARG A 111      36.932  -9.065  10.496  1.00  2.16           N  
ATOM   1720  CZ  ARG A 111      38.156  -9.626  10.427  1.00  2.16           C  
ATOM   1721  NH1 ARG A 111      38.849  -9.583   9.305  1.00  2.16           N  
ATOM   1722  NH2 ARG A 111      38.658 -10.221  11.492  1.00  2.16           N  
ATOM   1723  H   ARG A 111      32.655  -6.047   6.939  1.00  2.16           H  
ATOM   1724  HA  ARG A 111      32.241  -8.181   8.738  1.00  2.16           H  
ATOM   1725 1HB  ARG A 111      34.373  -7.794   7.623  1.00  2.16           H  
ATOM   1726 2HB  ARG A 111      34.610  -6.317   8.543  1.00  2.16           H  
ATOM   1727 1HG  ARG A 111      34.792  -7.539  10.624  1.00  2.16           H  
ATOM   1728 2HG  ARG A 111      34.340  -9.063   9.824  1.00  2.16           H  
ATOM   1729 1HD  ARG A 111      36.354  -8.986   8.502  1.00  2.16           H  
ATOM   1730 2HD  ARG A 111      36.786  -7.422   9.232  1.00  2.16           H  
ATOM   1731  HE  ARG A 111      36.437  -9.112  11.405  1.00  2.16           H  
ATOM   1732 1HH1 ARG A 111      38.464  -9.126   8.491  1.00  2.16           H  
ATOM   1733 2HH1 ARG A 111      39.765 -10.005   9.262  1.00  2.16           H  
ATOM   1734 1HH2 ARG A 111      38.117 -10.249  12.355  1.00  2.16           H  
ATOM   1735 2HH2 ARG A 111      39.570 -10.644  11.453  1.00  2.16           H  
ATOM   1736  N   LYS A 112      32.555  -5.246  10.223  1.00  2.03           N  
ATOM   1737  CA  LYS A 112      32.312  -4.620  11.508  1.00  2.03           C  
ATOM   1738  C   LYS A 112      30.877  -4.820  11.938  1.00  2.03           C  
ATOM   1739  O   LYS A 112      30.628  -5.132  13.095  1.00  2.03           O  
ATOM   1740  CB  LYS A 112      32.635  -3.127  11.485  1.00  2.03           C  
ATOM   1741  CG  LYS A 112      34.120  -2.779  11.436  1.00  2.03           C  
ATOM   1742  CD  LYS A 112      34.332  -1.289  11.672  1.00  2.03           C  
ATOM   1743  CE  LYS A 112      33.749  -0.488  10.533  1.00  2.03           C  
ATOM   1744  NZ  LYS A 112      34.078   0.965  10.613  1.00  2.03           N  
ATOM   1745  H   LYS A 112      32.883  -4.687   9.433  1.00  2.03           H  
ATOM   1746  HA  LYS A 112      32.953  -5.101  12.250  1.00  2.03           H  
ATOM   1747 1HB  LYS A 112      32.167  -2.679  10.602  1.00  2.03           H  
ATOM   1748 2HB  LYS A 112      32.200  -2.647  12.364  1.00  2.03           H  
ATOM   1749 1HG  LYS A 112      34.649  -3.345  12.204  1.00  2.03           H  
ATOM   1750 2HG  LYS A 112      34.529  -3.048  10.468  1.00  2.03           H  
ATOM   1751 1HD  LYS A 112      33.851  -0.991  12.606  1.00  2.03           H  
ATOM   1752 2HD  LYS A 112      35.398  -1.078  11.743  1.00  2.03           H  
ATOM   1753 1HE  LYS A 112      34.124  -0.876   9.614  1.00  2.03           H  
ATOM   1754 2HE  LYS A 112      32.664  -0.599  10.537  1.00  2.03           H  
ATOM   1755 1HZ  LYS A 112      33.645   1.403   9.784  1.00  2.03           H  
ATOM   1756 2HZ  LYS A 112      33.707   1.370  11.455  1.00  2.03           H  
ATOM   1757 3HZ  LYS A 112      35.072   1.098  10.582  1.00  2.03           H  
ATOM   1758  N   ARG A 113      29.924  -4.718  11.010  1.00  1.88           N  
ATOM   1759  CA  ARG A 113      28.536  -4.925  11.395  1.00  1.88           C  
ATOM   1760  C   ARG A 113      28.301  -6.370  11.838  1.00  1.88           C  
ATOM   1761  O   ARG A 113      27.570  -6.607  12.804  1.00  1.88           O  
ATOM   1762  CB  ARG A 113      27.599  -4.545  10.267  1.00  1.88           C  
ATOM   1763  CG  ARG A 113      27.586  -3.052   9.908  1.00  1.88           C  
ATOM   1764  CD  ARG A 113      27.035  -2.198  11.012  1.00  1.88           C  
ATOM   1765  NE  ARG A 113      27.048  -0.779  10.649  1.00  1.88           N  
ATOM   1766  CZ  ARG A 113      28.084   0.053  10.869  1.00  1.88           C  
ATOM   1767  NH1 ARG A 113      29.178  -0.374  11.454  1.00  1.88           N  
ATOM   1768  NH2 ARG A 113      27.983   1.302  10.488  1.00  1.88           N  
ATOM   1769  H   ARG A 113      30.156  -4.465  10.046  1.00  1.88           H  
ATOM   1770  HA  ARG A 113      28.319  -4.270  12.240  1.00  1.88           H  
ATOM   1771 1HB  ARG A 113      27.931  -5.071   9.390  1.00  1.88           H  
ATOM   1772 2HB  ARG A 113      26.585  -4.855  10.484  1.00  1.88           H  
ATOM   1773 1HG  ARG A 113      28.601  -2.719   9.711  1.00  1.88           H  
ATOM   1774 2HG  ARG A 113      26.976  -2.901   9.014  1.00  1.88           H  
ATOM   1775 1HD  ARG A 113      26.006  -2.487  11.223  1.00  1.88           H  
ATOM   1776 2HD  ARG A 113      27.642  -2.326  11.913  1.00  1.88           H  
ATOM   1777  HE  ARG A 113      26.225  -0.362  10.186  1.00  1.88           H  
ATOM   1778 1HH1 ARG A 113      29.243  -1.336  11.759  1.00  1.88           H  
ATOM   1779 2HH1 ARG A 113      29.941   0.263  11.611  1.00  1.88           H  
ATOM   1780 1HH2 ARG A 113      27.108   1.603  10.038  1.00  1.88           H  
ATOM   1781 2HH2 ARG A 113      28.743   1.945  10.626  1.00  1.88           H  
ATOM   1782  N   PHE A 114      28.943  -7.343  11.169  1.00  1.72           N  
ATOM   1783  CA  PHE A 114      28.781  -8.743  11.565  1.00  1.72           C  
ATOM   1784  C   PHE A 114      29.321  -8.963  12.959  1.00  1.72           C  
ATOM   1785  O   PHE A 114      28.696  -9.645  13.771  1.00  1.72           O  
ATOM   1786  CB  PHE A 114      29.475  -9.698  10.592  1.00  1.72           C  
ATOM   1787  CG  PHE A 114      28.734  -9.953   9.281  1.00  1.72           C  
ATOM   1788  CD1 PHE A 114      29.258  -9.543   8.068  1.00  1.72           C  
ATOM   1789  CD2 PHE A 114      27.534 -10.618   9.267  1.00  1.72           C  
ATOM   1790  CE1 PHE A 114      28.594  -9.775   6.892  1.00  1.72           C  
ATOM   1791  CE2 PHE A 114      26.877 -10.855   8.086  1.00  1.72           C  
ATOM   1792  CZ  PHE A 114      27.401 -10.432   6.909  1.00  1.72           C  
ATOM   1793  H   PHE A 114      29.528  -7.105  10.366  1.00  1.72           H  
ATOM   1794  HA  PHE A 114      27.744  -9.006  11.588  1.00  1.72           H  
ATOM   1795 1HB  PHE A 114      30.457  -9.294  10.349  1.00  1.72           H  
ATOM   1796 2HB  PHE A 114      29.634 -10.653  11.085  1.00  1.72           H  
ATOM   1797  HD1 PHE A 114      30.207  -9.028   8.056  1.00  1.72           H  
ATOM   1798  HD2 PHE A 114      27.105 -10.952  10.205  1.00  1.72           H  
ATOM   1799  HE1 PHE A 114      29.018  -9.440   5.949  1.00  1.72           H  
ATOM   1800  HE2 PHE A 114      25.923 -11.377   8.083  1.00  1.72           H  
ATOM   1801  HZ  PHE A 114      26.863 -10.620   5.981  1.00  1.72           H  
ATOM   1802  N   GLU A 115      30.441  -8.332  13.276  1.00  1.55           N  
ATOM   1803  CA  GLU A 115      31.001  -8.515  14.595  1.00  1.55           C  
ATOM   1804  C   GLU A 115      30.188  -7.768  15.652  1.00  1.55           C  
ATOM   1805  O   GLU A 115      29.803  -8.347  16.667  1.00  1.55           O  
ATOM   1806  CB  GLU A 115      32.462  -8.039  14.622  1.00  1.55           C  
ATOM   1807  CG  GLU A 115      33.449  -8.911  13.813  1.00  1.55           C  
ATOM   1808  CD  GLU A 115      34.886  -8.403  13.881  1.00  1.55           C  
ATOM   1809  OE1 GLU A 115      35.108  -7.394  14.509  1.00  1.55           O  
ATOM   1810  OE2 GLU A 115      35.762  -9.019  13.299  1.00  1.55           O  
ATOM   1811  H   GLU A 115      30.924  -7.765  12.576  1.00  1.55           H  
ATOM   1812  HA  GLU A 115      30.978  -9.577  14.834  1.00  1.55           H  
ATOM   1813 1HB  GLU A 115      32.505  -7.035  14.193  1.00  1.55           H  
ATOM   1814 2HB  GLU A 115      32.815  -7.962  15.640  1.00  1.55           H  
ATOM   1815 1HG  GLU A 115      33.414  -9.930  14.197  1.00  1.55           H  
ATOM   1816 2HG  GLU A 115      33.125  -8.933  12.771  1.00  1.55           H  
ATOM   1817  N   GLU A 116      29.829  -6.513  15.388  1.00  1.38           N  
ATOM   1818  CA  GLU A 116      29.098  -5.746  16.386  1.00  1.38           C  
ATOM   1819  C   GLU A 116      27.737  -6.333  16.713  1.00  1.38           C  
ATOM   1820  O   GLU A 116      27.369  -6.394  17.880  1.00  1.38           O  
ATOM   1821  CB  GLU A 116      28.896  -4.291  15.937  1.00  1.38           C  
ATOM   1822  CG  GLU A 116      30.163  -3.421  15.927  1.00  1.38           C  
ATOM   1823  CD  GLU A 116      29.912  -2.004  15.437  1.00  1.38           C  
ATOM   1824  OE1 GLU A 116      28.814  -1.718  15.015  1.00  1.38           O  
ATOM   1825  OE2 GLU A 116      30.825  -1.211  15.485  1.00  1.38           O  
ATOM   1826  H   GLU A 116      30.111  -6.073  14.519  1.00  1.38           H  
ATOM   1827  HA  GLU A 116      29.687  -5.743  17.302  1.00  1.38           H  
ATOM   1828 1HB  GLU A 116      28.492  -4.289  14.921  1.00  1.38           H  
ATOM   1829 2HB  GLU A 116      28.160  -3.812  16.578  1.00  1.38           H  
ATOM   1830 1HG  GLU A 116      30.561  -3.376  16.939  1.00  1.38           H  
ATOM   1831 2HG  GLU A 116      30.914  -3.893  15.297  1.00  1.38           H  
ATOM   1832  N   GLU A 117      27.001  -6.816  15.714  1.00  1.23           N  
ATOM   1833  CA  GLU A 117      25.679  -7.349  16.005  1.00  1.23           C  
ATOM   1834  C   GLU A 117      25.676  -8.807  16.443  1.00  1.23           C  
ATOM   1835  O   GLU A 117      24.925  -9.180  17.346  1.00  1.23           O  
ATOM   1836  CB  GLU A 117      24.771  -7.181  14.791  1.00  1.23           C  
ATOM   1837  CG  GLU A 117      24.407  -5.726  14.427  1.00  1.23           C  
ATOM   1838  CD  GLU A 117      23.497  -5.043  15.432  1.00  1.23           C  
ATOM   1839  OE1 GLU A 117      22.737  -5.714  16.082  1.00  1.23           O  
ATOM   1840  OE2 GLU A 117      23.520  -3.832  15.507  1.00  1.23           O  
ATOM   1841  H   GLU A 117      27.333  -6.770  14.750  1.00  1.23           H  
ATOM   1842  HA  GLU A 117      25.258  -6.761  16.819  1.00  1.23           H  
ATOM   1843 1HB  GLU A 117      25.266  -7.618  13.928  1.00  1.23           H  
ATOM   1844 2HB  GLU A 117      23.842  -7.736  14.946  1.00  1.23           H  
ATOM   1845 1HG  GLU A 117      25.334  -5.154  14.343  1.00  1.23           H  
ATOM   1846 2HG  GLU A 117      23.924  -5.704  13.470  1.00  1.23           H  
ATOM   1847  N   LEU A 118      26.524  -9.652  15.862  1.00  1.10           N  
ATOM   1848  CA  LEU A 118      26.433 -11.053  16.229  1.00  1.10           C  
ATOM   1849  C   LEU A 118      27.207 -11.336  17.510  1.00  1.10           C  
ATOM   1850  O   LEU A 118      26.762 -12.127  18.347  1.00  1.10           O  
ATOM   1851  CB  LEU A 118      26.935 -11.917  15.074  1.00  1.10           C  
ATOM   1852  CG  LEU A 118      26.107 -11.797  13.757  1.00  1.10           C  
ATOM   1853  CD1 LEU A 118      26.787 -12.579  12.645  1.00  1.10           C  
ATOM   1854  CD2 LEU A 118      24.704 -12.318  13.999  1.00  1.10           C  
ATOM   1855  H   LEU A 118      27.192  -9.367  15.145  1.00  1.10           H  
ATOM   1856  HA  LEU A 118      25.386 -11.295  16.404  1.00  1.10           H  
ATOM   1857 1HB  LEU A 118      27.965 -11.664  14.865  1.00  1.10           H  
ATOM   1858 2HB  LEU A 118      26.904 -12.960  15.387  1.00  1.10           H  
ATOM   1859  HG  LEU A 118      26.060 -10.744  13.453  1.00  1.10           H  
ATOM   1860 1HD1 LEU A 118      26.203 -12.483  11.733  1.00  1.10           H  
ATOM   1861 2HD1 LEU A 118      27.791 -12.179  12.484  1.00  1.10           H  
ATOM   1862 3HD1 LEU A 118      26.852 -13.626  12.925  1.00  1.10           H  
ATOM   1863 1HD2 LEU A 118      24.114 -12.225  13.084  1.00  1.10           H  
ATOM   1864 2HD2 LEU A 118      24.752 -13.366  14.299  1.00  1.10           H  
ATOM   1865 3HD2 LEU A 118      24.249 -11.737  14.788  1.00  1.10           H  
ATOM   1866  N   ILE A 119      28.354 -10.677  17.714  1.00  1.01           N  
ATOM   1867  CA  ILE A 119      29.092 -10.945  18.934  1.00  1.01           C  
ATOM   1868  C   ILE A 119      28.328 -10.351  20.099  1.00  1.01           C  
ATOM   1869  O   ILE A 119      28.188 -10.996  21.136  1.00  1.01           O  
ATOM   1870  CB  ILE A 119      30.534 -10.396  18.910  1.00  1.01           C  
ATOM   1871  CG1 ILE A 119      31.337 -11.149  17.854  1.00  1.01           C  
ATOM   1872  CG2 ILE A 119      31.178 -10.556  20.278  1.00  1.01           C  
ATOM   1873  CD1 ILE A 119      32.683 -10.561  17.570  1.00  1.01           C  
ATOM   1874  H   ILE A 119      28.728  -9.995  17.054  1.00  1.01           H  
ATOM   1875  HA  ILE A 119      29.151 -12.023  19.078  1.00  1.01           H  
ATOM   1876  HB  ILE A 119      30.526  -9.349  18.663  1.00  1.01           H  
ATOM   1877 1HG1 ILE A 119      31.461 -12.188  18.169  1.00  1.01           H  
ATOM   1878 2HG1 ILE A 119      30.766 -11.129  16.930  1.00  1.01           H  
ATOM   1879 1HG2 ILE A 119      32.193 -10.163  20.250  1.00  1.01           H  
ATOM   1880 2HG2 ILE A 119      30.598 -10.014  21.024  1.00  1.01           H  
ATOM   1881 3HG2 ILE A 119      31.206 -11.600  20.524  1.00  1.01           H  
ATOM   1882 1HD1 ILE A 119      33.181 -11.139  16.791  1.00  1.01           H  
ATOM   1883 2HD1 ILE A 119      32.557  -9.540  17.239  1.00  1.01           H  
ATOM   1884 3HD1 ILE A 119      33.285 -10.577  18.476  1.00  1.01           H  
ATOM   1885  N   ALA A 120      27.849  -9.109  19.948  1.00  0.95           N  
ATOM   1886  CA  ALA A 120      27.115  -8.473  21.034  1.00  0.95           C  
ATOM   1887  C   ALA A 120      25.829  -9.210  21.375  1.00  0.95           C  
ATOM   1888  O   ALA A 120      25.557  -9.456  22.548  1.00  0.95           O  
ATOM   1889  CB  ALA A 120      26.759  -7.045  20.678  1.00  0.95           C  
ATOM   1890  H   ALA A 120      27.990  -8.610  19.074  1.00  0.95           H  
ATOM   1891  HA  ALA A 120      27.758  -8.473  21.913  1.00  0.95           H  
ATOM   1892 1HB  ALA A 120      26.239  -6.579  21.516  1.00  0.95           H  
ATOM   1893 2HB  ALA A 120      27.666  -6.485  20.452  1.00  0.95           H  
ATOM   1894 3HB  ALA A 120      26.104  -7.050  19.810  1.00  0.95           H  
ATOM   1895  N   ALA A 121      25.052  -9.624  20.358  1.00  0.92           N  
ATOM   1896  CA  ALA A 121      23.793 -10.303  20.641  1.00  0.92           C  
ATOM   1897  C   ALA A 121      24.037 -11.571  21.428  1.00  0.92           C  
ATOM   1898  O   ALA A 121      23.278 -11.920  22.331  1.00  0.92           O  
ATOM   1899  CB  ALA A 121      23.077 -10.627  19.351  1.00  0.92           C  
ATOM   1900  H   ALA A 121      25.289  -9.438  19.383  1.00  0.92           H  
ATOM   1901  HA  ALA A 121      23.175  -9.640  21.249  1.00  0.92           H  
ATOM   1902 1HB  ALA A 121      22.134 -11.123  19.569  1.00  0.92           H  
ATOM   1903 2HB  ALA A 121      22.887  -9.707  18.800  1.00  0.92           H  
ATOM   1904 3HB  ALA A 121      23.708 -11.280  18.756  1.00  0.92           H  
ATOM   1905  N   LEU A 122      25.111 -12.265  21.092  1.00  0.92           N  
ATOM   1906  CA  LEU A 122      25.467 -13.459  21.807  1.00  0.92           C  
ATOM   1907  C   LEU A 122      25.994 -13.148  23.218  1.00  0.92           C  
ATOM   1908  O   LEU A 122      25.541 -13.749  24.194  1.00  0.92           O  
ATOM   1909  CB  LEU A 122      26.448 -14.246  20.960  1.00  0.92           C  
ATOM   1910  CG  LEU A 122      26.958 -15.513  21.538  1.00  0.92           C  
ATOM   1911  CD1 LEU A 122      25.832 -16.467  21.911  1.00  0.92           C  
ATOM   1912  CD2 LEU A 122      27.817 -16.164  20.520  1.00  0.92           C  
ATOM   1913  H   LEU A 122      25.700 -11.972  20.310  1.00  0.92           H  
ATOM   1914  HA  LEU A 122      24.568 -14.065  21.912  1.00  0.92           H  
ATOM   1915 1HB  LEU A 122      26.005 -14.453  20.017  1.00  0.92           H  
ATOM   1916 2HB  LEU A 122      27.309 -13.603  20.775  1.00  0.92           H  
ATOM   1917  HG  LEU A 122      27.518 -15.283  22.401  1.00  0.92           H  
ATOM   1918 1HD1 LEU A 122      26.253 -17.380  22.323  1.00  0.92           H  
ATOM   1919 2HD1 LEU A 122      25.187 -15.998  22.654  1.00  0.92           H  
ATOM   1920 3HD1 LEU A 122      25.258 -16.709  21.046  1.00  0.92           H  
ATOM   1921 1HD2 LEU A 122      28.202 -17.054  20.945  1.00  0.92           H  
ATOM   1922 2HD2 LEU A 122      27.228 -16.398  19.633  1.00  0.92           H  
ATOM   1923 3HD2 LEU A 122      28.633 -15.505  20.238  1.00  0.92           H  
ATOM   1924  N   ALA A 123      26.893 -12.165  23.349  1.00  0.96           N  
ATOM   1925  CA  ALA A 123      27.501 -11.822  24.641  1.00  0.96           C  
ATOM   1926  C   ALA A 123      26.444 -11.469  25.692  1.00  0.96           C  
ATOM   1927  O   ALA A 123      26.550 -11.868  26.863  1.00  0.96           O  
ATOM   1928  CB  ALA A 123      28.456 -10.654  24.452  1.00  0.96           C  
ATOM   1929  H   ALA A 123      27.213 -11.667  22.521  1.00  0.96           H  
ATOM   1930  HA  ALA A 123      28.057 -12.674  24.996  1.00  0.96           H  
ATOM   1931 1HB  ALA A 123      28.935 -10.411  25.400  1.00  0.96           H  
ATOM   1932 2HB  ALA A 123      29.219 -10.931  23.719  1.00  0.96           H  
ATOM   1933 3HB  ALA A 123      27.901  -9.791  24.091  1.00  0.96           H  
ATOM   1934  N   GLU A 124      25.379 -10.799  25.244  1.00  1.04           N  
ATOM   1935  CA  GLU A 124      24.253 -10.381  26.081  1.00  1.04           C  
ATOM   1936  C   GLU A 124      23.465 -11.559  26.664  1.00  1.04           C  
ATOM   1937  O   GLU A 124      22.700 -11.389  27.616  1.00  1.04           O  
ATOM   1938  CB  GLU A 124      23.307  -9.458  25.296  1.00  1.04           C  
ATOM   1939  CG  GLU A 124      23.883  -8.055  25.009  1.00  1.04           C  
ATOM   1940  CD  GLU A 124      22.966  -7.172  24.178  1.00  1.04           C  
ATOM   1941  OE1 GLU A 124      21.923  -7.629  23.770  1.00  1.04           O  
ATOM   1942  OE2 GLU A 124      23.316  -6.033  23.960  1.00  1.04           O  
ATOM   1943  H   GLU A 124      25.371 -10.512  24.262  1.00  1.04           H  
ATOM   1944  HA  GLU A 124      24.655  -9.809  26.916  1.00  1.04           H  
ATOM   1945 1HB  GLU A 124      23.072  -9.922  24.334  1.00  1.04           H  
ATOM   1946 2HB  GLU A 124      22.373  -9.340  25.842  1.00  1.04           H  
ATOM   1947 1HG  GLU A 124      24.062  -7.562  25.963  1.00  1.04           H  
ATOM   1948 2HG  GLU A 124      24.839  -8.155  24.511  1.00  1.04           H  
ATOM   1949  N   ARG A 125      23.609 -12.741  26.068  1.00  1.18           N  
ATOM   1950  CA  ARG A 125      22.888 -13.921  26.508  1.00  1.18           C  
ATOM   1951  C   ARG A 125      23.824 -14.843  27.277  1.00  1.18           C  
ATOM   1952  O   ARG A 125      23.427 -15.501  28.238  1.00  1.18           O  
ATOM   1953  CB  ARG A 125      22.387 -14.671  25.291  1.00  1.18           C  
ATOM   1954  CG  ARG A 125      21.475 -13.866  24.414  1.00  1.18           C  
ATOM   1955  CD  ARG A 125      20.176 -13.609  25.029  1.00  1.18           C  
ATOM   1956  NE  ARG A 125      19.488 -14.839  25.281  1.00  1.18           N  
ATOM   1957  CZ  ARG A 125      18.846 -15.515  24.324  1.00  1.18           C  
ATOM   1958  NH1 ARG A 125      18.874 -15.037  23.103  1.00  1.18           N  
ATOM   1959  NH2 ARG A 125      18.217 -16.636  24.611  1.00  1.18           N  
ATOM   1960  H   ARG A 125      24.257 -12.836  25.291  1.00  1.18           H  
ATOM   1961  HA  ARG A 125      22.058 -13.623  27.147  1.00  1.18           H  
ATOM   1962 1HB  ARG A 125      23.237 -14.994  24.685  1.00  1.18           H  
ATOM   1963 2HB  ARG A 125      21.847 -15.558  25.606  1.00  1.18           H  
ATOM   1964 1HG  ARG A 125      21.944 -12.902  24.217  1.00  1.18           H  
ATOM   1965 2HG  ARG A 125      21.320 -14.388  23.468  1.00  1.18           H  
ATOM   1966 1HD  ARG A 125      20.314 -13.087  25.977  1.00  1.18           H  
ATOM   1967 2HD  ARG A 125      19.566 -13.002  24.360  1.00  1.18           H  
ATOM   1968  HE  ARG A 125      19.475 -15.204  26.224  1.00  1.18           H  
ATOM   1969 1HH1 ARG A 125      19.366 -14.180  22.915  1.00  1.18           H  
ATOM   1970 2HH1 ARG A 125      18.404 -15.514  22.326  1.00  1.18           H  
ATOM   1971 1HH2 ARG A 125      18.204 -16.967  25.556  1.00  1.18           H  
ATOM   1972 2HH2 ARG A 125      17.741 -17.170  23.866  1.00  1.18           H  
ATOM   1973  N   LEU A 126      25.084 -14.866  26.861  1.00  1.36           N  
ATOM   1974  CA  LEU A 126      26.067 -15.762  27.451  1.00  1.36           C  
ATOM   1975  C   LEU A 126      26.394 -15.517  28.915  1.00  1.36           C  
ATOM   1976  O   LEU A 126      26.533 -16.458  29.700  1.00  1.36           O  
ATOM   1977  CB  LEU A 126      27.384 -15.597  26.733  1.00  1.36           C  
ATOM   1978  CG  LEU A 126      27.489 -16.058  25.375  1.00  1.36           C  
ATOM   1979  CD1 LEU A 126      28.791 -15.678  24.842  1.00  1.36           C  
ATOM   1980  CD2 LEU A 126      27.398 -17.374  25.367  1.00  1.36           C  
ATOM   1981  H   LEU A 126      25.353 -14.289  26.066  1.00  1.36           H  
ATOM   1982  HA  LEU A 126      25.702 -16.783  27.344  1.00  1.36           H  
ATOM   1983 1HB  LEU A 126      27.628 -14.539  26.724  1.00  1.36           H  
ATOM   1984 2HB  LEU A 126      28.108 -16.088  27.305  1.00  1.36           H  
ATOM   1985  HG  LEU A 126      26.724 -15.644  24.774  1.00  1.36           H  
ATOM   1986 1HD1 LEU A 126      28.905 -16.046  23.847  1.00  1.36           H  
ATOM   1987 2HD1 LEU A 126      28.877 -14.632  24.859  1.00  1.36           H  
ATOM   1988 3HD1 LEU A 126      29.553 -16.102  25.449  1.00  1.36           H  
ATOM   1989 1HD2 LEU A 126      27.520 -17.668  24.354  1.00  1.36           H  
ATOM   1990 2HD2 LEU A 126      28.210 -17.733  25.983  1.00  1.36           H  
ATOM   1991 3HD2 LEU A 126      26.441 -17.700  25.764  1.00  1.36           H  
ATOM   1992  N   LYS A 127      26.514 -14.247  29.285  1.00  1.54           N  
ATOM   1993  CA  LYS A 127      26.908 -13.882  30.646  1.00  1.54           C  
ATOM   1994  C   LYS A 127      28.145 -14.703  31.078  1.00  1.54           C  
ATOM   1995  O   LYS A 127      29.068 -14.905  30.290  1.00  1.54           O  
ATOM   1996  CB  LYS A 127      25.725 -14.117  31.596  1.00  1.54           C  
ATOM   1997  CG  LYS A 127      24.481 -13.325  31.207  1.00  1.54           C  
ATOM   1998  CD  LYS A 127      23.357 -13.500  32.208  1.00  1.54           C  
ATOM   1999  CE  LYS A 127      22.117 -12.733  31.768  1.00  1.54           C  
ATOM   2000  NZ  LYS A 127      20.985 -12.912  32.720  1.00  1.54           N  
ATOM   2001  H   LYS A 127      26.373 -13.515  28.583  1.00  1.54           H  
ATOM   2002  HA  LYS A 127      27.180 -12.826  30.660  1.00  1.54           H  
ATOM   2003 1HB  LYS A 127      25.464 -15.177  31.625  1.00  1.54           H  
ATOM   2004 2HB  LYS A 127      25.991 -13.807  32.604  1.00  1.54           H  
ATOM   2005 1HG  LYS A 127      24.732 -12.269  31.130  1.00  1.54           H  
ATOM   2006 2HG  LYS A 127      24.130 -13.664  30.229  1.00  1.54           H  
ATOM   2007 1HD  LYS A 127      23.111 -14.560  32.295  1.00  1.54           H  
ATOM   2008 2HD  LYS A 127      23.676 -13.135  33.184  1.00  1.54           H  
ATOM   2009 1HE  LYS A 127      22.358 -11.673  31.701  1.00  1.54           H  
ATOM   2010 2HE  LYS A 127      21.812 -13.088  30.781  1.00  1.54           H  
ATOM   2011 1HZ  LYS A 127      20.184 -12.391  32.393  1.00  1.54           H  
ATOM   2012 2HZ  LYS A 127      20.747 -13.893  32.779  1.00  1.54           H  
ATOM   2013 3HZ  LYS A 127      21.256 -12.576  33.633  1.00  1.54           H  
ATOM   2014  N   GLY A 128      28.148 -15.231  32.297  1.00  1.69           N  
ATOM   2015  CA  GLY A 128      29.246 -16.091  32.722  1.00  1.69           C  
ATOM   2016  C   GLY A 128      30.542 -15.298  32.958  1.00  1.69           C  
ATOM   2017  O   GLY A 128      30.530 -14.071  32.898  1.00  1.69           O  
ATOM   2018  H   GLY A 128      27.384 -15.055  32.930  1.00  1.69           H  
ATOM   2019 1HA  GLY A 128      28.938 -16.589  33.640  1.00  1.69           H  
ATOM   2020 2HA  GLY A 128      29.400 -16.864  31.970  1.00  1.69           H  
ATOM   2021  N   PRO A 129      31.663 -15.993  33.234  1.00  1.76           N  
ATOM   2022  CA  PRO A 129      33.024 -15.492  33.474  1.00  1.76           C  
ATOM   2023  C   PRO A 129      33.693 -14.652  32.366  1.00  1.76           C  
ATOM   2024  O   PRO A 129      34.664 -13.948  32.641  1.00  1.76           O  
ATOM   2025  CB  PRO A 129      33.816 -16.793  33.659  1.00  1.76           C  
ATOM   2026  CG  PRO A 129      32.818 -17.798  34.154  1.00  1.76           C  
ATOM   2027  CD  PRO A 129      31.537 -17.459  33.459  1.00  1.76           C  
ATOM   2028  HA  PRO A 129      33.020 -14.923  34.414  1.00  1.76           H  
ATOM   2029 1HB  PRO A 129      34.266 -17.096  32.698  1.00  1.76           H  
ATOM   2030 2HB  PRO A 129      34.645 -16.631  34.362  1.00  1.76           H  
ATOM   2031 1HG  PRO A 129      33.164 -18.816  33.905  1.00  1.76           H  
ATOM   2032 2HG  PRO A 129      32.737 -17.748  35.249  1.00  1.76           H  
ATOM   2033 1HD  PRO A 129      31.459 -18.010  32.530  1.00  1.76           H  
ATOM   2034 2HD  PRO A 129      30.727 -17.701  34.148  1.00  1.76           H  
ATOM   2035  N   GLY A 130      33.220 -14.730  31.128  1.00  1.74           N  
ATOM   2036  CA  GLY A 130      33.859 -13.987  30.039  1.00  1.74           C  
ATOM   2037  C   GLY A 130      33.088 -14.092  28.717  1.00  1.74           C  
ATOM   2038  O   GLY A 130      33.616 -14.634  27.739  1.00  1.74           O  
ATOM   2039  H   GLY A 130      32.416 -15.300  30.935  1.00  1.74           H  
ATOM   2040 1HA  GLY A 130      34.025 -12.953  30.328  1.00  1.74           H  
ATOM   2041 2HA  GLY A 130      34.853 -14.405  29.887  1.00  1.74           H  
ATOM   2042  N   PRO A 131      31.867 -13.523  28.653  1.00  1.62           N  
ATOM   2043  CA  PRO A 131      30.931 -13.574  27.538  1.00  1.62           C  
ATOM   2044  C   PRO A 131      31.400 -12.956  26.235  1.00  1.62           C  
ATOM   2045  O   PRO A 131      30.958 -13.355  25.164  1.00  1.62           O  
ATOM   2046  CB  PRO A 131      29.762 -12.751  28.070  1.00  1.62           C  
ATOM   2047  CG  PRO A 131      30.324 -11.875  29.147  1.00  1.62           C  
ATOM   2048  CD  PRO A 131      31.401 -12.682  29.780  1.00  1.62           C  
ATOM   2049  HA  PRO A 131      30.616 -14.609  27.375  1.00  1.62           H  
ATOM   2050 1HB  PRO A 131      29.325 -12.166  27.253  1.00  1.62           H  
ATOM   2051 2HB  PRO A 131      28.982 -13.408  28.414  1.00  1.62           H  
ATOM   2052 1HG  PRO A 131      30.688 -10.931  28.716  1.00  1.62           H  
ATOM   2053 2HG  PRO A 131      29.530 -11.613  29.861  1.00  1.62           H  
ATOM   2054 1HD  PRO A 131      32.155 -11.989  30.138  1.00  1.62           H  
ATOM   2055 2HD  PRO A 131      30.983 -13.292  30.580  1.00  1.62           H  
ATOM   2056  N   GLU A 132      32.335 -12.022  26.281  1.00  1.46           N  
ATOM   2057  CA  GLU A 132      32.755 -11.439  25.017  1.00  1.46           C  
ATOM   2058  C   GLU A 132      33.736 -12.365  24.326  1.00  1.46           C  
ATOM   2059  O   GLU A 132      33.617 -12.640  23.130  1.00  1.46           O  
ATOM   2060  CB  GLU A 132      33.361 -10.060  25.238  1.00  1.46           C  
ATOM   2061  CG  GLU A 132      32.348  -9.024  25.723  1.00  1.46           C  
ATOM   2062  CD  GLU A 132      32.952  -7.662  25.977  1.00  1.46           C  
ATOM   2063  OE1 GLU A 132      34.145  -7.525  25.847  1.00  1.46           O  
ATOM   2064  OE2 GLU A 132      32.214  -6.762  26.303  1.00  1.46           O  
ATOM   2065  H   GLU A 132      32.717 -11.698  27.155  1.00  1.46           H  
ATOM   2066  HA  GLU A 132      31.881 -11.327  24.373  1.00  1.46           H  
ATOM   2067 1HB  GLU A 132      34.160 -10.126  25.977  1.00  1.46           H  
ATOM   2068 2HB  GLU A 132      33.800  -9.698  24.308  1.00  1.46           H  
ATOM   2069 1HG  GLU A 132      31.562  -8.927  24.973  1.00  1.46           H  
ATOM   2070 2HG  GLU A 132      31.887  -9.391  26.641  1.00  1.46           H  
ATOM   2071  N   ALA A 133      34.704 -12.870  25.092  1.00  1.30           N  
ATOM   2072  CA  ALA A 133      35.689 -13.777  24.535  1.00  1.30           C  
ATOM   2073  C   ALA A 133      35.004 -15.042  24.056  1.00  1.30           C  
ATOM   2074  O   ALA A 133      35.302 -15.554  22.970  1.00  1.30           O  
ATOM   2075  CB  ALA A 133      36.738 -14.115  25.574  1.00  1.30           C  
ATOM   2076  H   ALA A 133      34.747 -12.620  26.069  1.00  1.30           H  
ATOM   2077  HA  ALA A 133      36.161 -13.295  23.679  1.00  1.30           H  
ATOM   2078 1HB  ALA A 133      37.474 -14.790  25.141  1.00  1.30           H  
ATOM   2079 2HB  ALA A 133      37.231 -13.203  25.904  1.00  1.30           H  
ATOM   2080 3HB  ALA A 133      36.259 -14.599  26.427  1.00  1.30           H  
ATOM   2081  N   ALA A 134      34.052 -15.524  24.865  1.00  1.17           N  
ATOM   2082  CA  ALA A 134      33.303 -16.717  24.526  1.00  1.17           C  
ATOM   2083  C   ALA A 134      32.477 -16.493  23.278  1.00  1.17           C  
ATOM   2084  O   ALA A 134      32.495 -17.319  22.368  1.00  1.17           O  
ATOM   2085  CB  ALA A 134      32.416 -17.088  25.676  1.00  1.17           C  
ATOM   2086  H   ALA A 134      33.851 -15.063  25.754  1.00  1.17           H  
ATOM   2087  HA  ALA A 134      34.005 -17.526  24.330  1.00  1.17           H  
ATOM   2088 1HB  ALA A 134      31.846 -17.988  25.444  1.00  1.17           H  
ATOM   2089 2HB  ALA A 134      33.017 -17.259  26.566  1.00  1.17           H  
ATOM   2090 3HB  ALA A 134      31.747 -16.266  25.853  1.00  1.17           H  
ATOM   2091  N   ALA A 135      31.807 -15.339  23.184  1.00  1.08           N  
ATOM   2092  CA  ALA A 135      31.004 -15.044  22.011  1.00  1.08           C  
ATOM   2093  C   ALA A 135      31.866 -15.022  20.773  1.00  1.08           C  
ATOM   2094  O   ALA A 135      31.466 -15.514  19.713  1.00  1.08           O  
ATOM   2095  CB  ALA A 135      30.313 -13.715  22.175  1.00  1.08           C  
ATOM   2096  H   ALA A 135      31.803 -14.664  23.947  1.00  1.08           H  
ATOM   2097  HA  ALA A 135      30.271 -15.832  21.896  1.00  1.08           H  
ATOM   2098 1HB  ALA A 135      29.712 -13.495  21.299  1.00  1.08           H  
ATOM   2099 2HB  ALA A 135      29.681 -13.717  23.031  1.00  1.08           H  
ATOM   2100 3HB  ALA A 135      31.065 -12.948  22.302  1.00  1.08           H  
ATOM   2101  N   GLY A 136      33.076 -14.486  20.916  1.00  1.04           N  
ATOM   2102  CA  GLY A 136      34.029 -14.432  19.831  1.00  1.04           C  
ATOM   2103  C   GLY A 136      34.330 -15.842  19.346  1.00  1.04           C  
ATOM   2104  O   GLY A 136      34.168 -16.140  18.162  1.00  1.04           O  
ATOM   2105  H   GLY A 136      33.339 -14.073  21.813  1.00  1.04           H  
ATOM   2106 1HA  GLY A 136      33.628 -13.830  19.016  1.00  1.04           H  
ATOM   2107 2HA  GLY A 136      34.944 -13.955  20.181  1.00  1.04           H  
ATOM   2108  N   ALA A 137      34.737 -16.717  20.276  1.00  1.02           N  
ATOM   2109  CA  ALA A 137      35.086 -18.102  19.955  1.00  1.02           C  
ATOM   2110  C   ALA A 137      33.928 -18.862  19.308  1.00  1.02           C  
ATOM   2111  O   ALA A 137      34.126 -19.654  18.378  1.00  1.02           O  
ATOM   2112  CB  ALA A 137      35.508 -18.819  21.222  1.00  1.02           C  
ATOM   2113  H   ALA A 137      34.828 -16.392  21.242  1.00  1.02           H  
ATOM   2114  HA  ALA A 137      35.918 -18.083  19.249  1.00  1.02           H  
ATOM   2115 1HB  ALA A 137      35.795 -19.834  20.975  1.00  1.02           H  
ATOM   2116 2HB  ALA A 137      36.348 -18.297  21.675  1.00  1.02           H  
ATOM   2117 3HB  ALA A 137      34.670 -18.834  21.921  1.00  1.02           H  
ATOM   2118  N   ILE A 138      32.711 -18.609  19.778  1.00  1.02           N  
ATOM   2119  CA  ILE A 138      31.541 -19.255  19.212  1.00  1.02           C  
ATOM   2120  C   ILE A 138      31.327 -18.807  17.787  1.00  1.02           C  
ATOM   2121  O   ILE A 138      31.147 -19.633  16.888  1.00  1.02           O  
ATOM   2122  CB  ILE A 138      30.310 -18.939  20.058  1.00  1.02           C  
ATOM   2123  CG1 ILE A 138      30.458 -19.623  21.417  1.00  1.02           C  
ATOM   2124  CG2 ILE A 138      28.992 -19.305  19.319  1.00  1.02           C  
ATOM   2125  CD1 ILE A 138      29.502 -19.136  22.423  1.00  1.02           C  
ATOM   2126  H   ILE A 138      32.601 -17.964  20.563  1.00  1.02           H  
ATOM   2127  HA  ILE A 138      31.706 -20.330  19.216  1.00  1.02           H  
ATOM   2128  HB  ILE A 138      30.309 -17.873  20.264  1.00  1.02           H  
ATOM   2129 1HG1 ILE A 138      30.300 -20.683  21.304  1.00  1.02           H  
ATOM   2130 2HG1 ILE A 138      31.467 -19.468  21.782  1.00  1.02           H  
ATOM   2131 1HG2 ILE A 138      28.145 -19.053  19.939  1.00  1.02           H  
ATOM   2132 2HG2 ILE A 138      28.941 -18.741  18.396  1.00  1.02           H  
ATOM   2133 3HG2 ILE A 138      28.942 -20.337  19.089  1.00  1.02           H  
ATOM   2134 1HD1 ILE A 138      29.648 -19.661  23.362  1.00  1.02           H  
ATOM   2135 2HD1 ILE A 138      29.655 -18.073  22.584  1.00  1.02           H  
ATOM   2136 3HD1 ILE A 138      28.503 -19.311  22.052  1.00  1.02           H  
ATOM   2137  N   LEU A 139      31.390 -17.497  17.561  1.00  1.06           N  
ATOM   2138  CA  LEU A 139      31.179 -16.983  16.227  1.00  1.06           C  
ATOM   2139  C   LEU A 139      32.264 -17.494  15.288  1.00  1.06           C  
ATOM   2140  O   LEU A 139      31.954 -17.917  14.178  1.00  1.06           O  
ATOM   2141  CB  LEU A 139      31.108 -15.451  16.229  1.00  1.06           C  
ATOM   2142  CG  LEU A 139      30.834 -14.816  14.847  1.00  1.06           C  
ATOM   2143  CD1 LEU A 139      29.491 -15.341  14.294  1.00  1.06           C  
ATOM   2144  CD2 LEU A 139      30.785 -13.289  14.968  1.00  1.06           C  
ATOM   2145  H   LEU A 139      31.560 -16.847  18.330  1.00  1.06           H  
ATOM   2146  HA  LEU A 139      30.224 -17.351  15.868  1.00  1.06           H  
ATOM   2147 1HB  LEU A 139      30.323 -15.135  16.917  1.00  1.06           H  
ATOM   2148 2HB  LEU A 139      32.062 -15.063  16.600  1.00  1.06           H  
ATOM   2149  HG  LEU A 139      31.619 -15.102  14.177  1.00  1.06           H  
ATOM   2150 1HD1 LEU A 139      29.307 -14.903  13.312  1.00  1.06           H  
ATOM   2151 2HD1 LEU A 139      29.530 -16.428  14.202  1.00  1.06           H  
ATOM   2152 3HD1 LEU A 139      28.682 -15.063  14.970  1.00  1.06           H  
ATOM   2153 1HD2 LEU A 139      30.597 -12.845  13.988  1.00  1.06           H  
ATOM   2154 2HD2 LEU A 139      29.983 -13.009  15.652  1.00  1.06           H  
ATOM   2155 3HD2 LEU A 139      31.738 -12.927  15.352  1.00  1.06           H  
ATOM   2156  N   GLU A 140      33.532 -17.488  15.712  1.00  1.12           N  
ATOM   2157  CA  GLU A 140      34.588 -17.959  14.819  1.00  1.12           C  
ATOM   2158  C   GLU A 140      34.393 -19.432  14.438  1.00  1.12           C  
ATOM   2159  O   GLU A 140      34.572 -19.800  13.271  1.00  1.12           O  
ATOM   2160  CB  GLU A 140      35.974 -17.752  15.447  1.00  1.12           C  
ATOM   2161  CG  GLU A 140      36.419 -16.285  15.537  1.00  1.12           C  
ATOM   2162  CD  GLU A 140      37.773 -16.101  16.207  1.00  1.12           C  
ATOM   2163  OE1 GLU A 140      38.326 -17.067  16.682  1.00  1.12           O  
ATOM   2164  OE2 GLU A 140      38.251 -14.989  16.236  1.00  1.12           O  
ATOM   2165  H   GLU A 140      33.760 -17.135  16.643  1.00  1.12           H  
ATOM   2166  HA  GLU A 140      34.544 -17.369  13.905  1.00  1.12           H  
ATOM   2167 1HB  GLU A 140      35.967 -18.159  16.462  1.00  1.12           H  
ATOM   2168 2HB  GLU A 140      36.720 -18.302  14.878  1.00  1.12           H  
ATOM   2169 1HG  GLU A 140      36.466 -15.873  14.530  1.00  1.12           H  
ATOM   2170 2HG  GLU A 140      35.667 -15.726  16.090  1.00  1.12           H  
ATOM   2171  N   LEU A 141      33.965 -20.274  15.392  1.00  1.19           N  
ATOM   2172  CA  LEU A 141      33.703 -21.679  15.075  1.00  1.19           C  
ATOM   2173  C   LEU A 141      32.641 -21.751  13.986  1.00  1.19           C  
ATOM   2174  O   LEU A 141      32.830 -22.404  12.953  1.00  1.19           O  
ATOM   2175  CB  LEU A 141      33.239 -22.466  16.326  1.00  1.19           C  
ATOM   2176  CG  LEU A 141      33.037 -24.047  16.149  1.00  1.19           C  
ATOM   2177  CD1 LEU A 141      33.218 -24.761  17.519  1.00  1.19           C  
ATOM   2178  CD2 LEU A 141      31.621 -24.344  15.570  1.00  1.19           C  
ATOM   2179  H   LEU A 141      33.845 -19.945  16.353  1.00  1.19           H  
ATOM   2180  HA  LEU A 141      34.620 -22.129  14.699  1.00  1.19           H  
ATOM   2181 1HB  LEU A 141      33.968 -22.307  17.122  1.00  1.19           H  
ATOM   2182 2HB  LEU A 141      32.290 -22.043  16.657  1.00  1.19           H  
ATOM   2183  HG  LEU A 141      33.793 -24.429  15.463  1.00  1.19           H  
ATOM   2184 1HD1 LEU A 141      33.094 -25.836  17.386  1.00  1.19           H  
ATOM   2185 2HD1 LEU A 141      34.217 -24.556  17.907  1.00  1.19           H  
ATOM   2186 3HD1 LEU A 141      32.488 -24.409  18.223  1.00  1.19           H  
ATOM   2187 1HD2 LEU A 141      31.495 -25.420  15.441  1.00  1.19           H  
ATOM   2188 2HD2 LEU A 141      30.854 -23.974  16.240  1.00  1.19           H  
ATOM   2189 3HD2 LEU A 141      31.518 -23.852  14.613  1.00  1.19           H  
ATOM   2190  N   LEU A 142      31.533 -21.053  14.213  1.00  1.28           N  
ATOM   2191  CA  LEU A 142      30.403 -21.068  13.304  1.00  1.28           C  
ATOM   2192  C   LEU A 142      30.734 -20.527  11.917  1.00  1.28           C  
ATOM   2193  O   LEU A 142      30.320 -21.101  10.901  1.00  1.28           O  
ATOM   2194  CB  LEU A 142      29.320 -20.223  13.929  1.00  1.28           C  
ATOM   2195  CG  LEU A 142      28.683 -20.784  15.173  1.00  1.28           C  
ATOM   2196  CD1 LEU A 142      27.843 -19.717  15.791  1.00  1.28           C  
ATOM   2197  CD2 LEU A 142      27.846 -21.989  14.805  1.00  1.28           C  
ATOM   2198  H   LEU A 142      31.462 -20.504  15.075  1.00  1.28           H  
ATOM   2199  HA  LEU A 142      30.061 -22.092  13.207  1.00  1.28           H  
ATOM   2200 1HB  LEU A 142      29.739 -19.253  14.181  1.00  1.28           H  
ATOM   2201 2HB  LEU A 142      28.552 -20.078  13.221  1.00  1.28           H  
ATOM   2202  HG  LEU A 142      29.449 -21.074  15.886  1.00  1.28           H  
ATOM   2203 1HD1 LEU A 142      27.410 -20.096  16.689  1.00  1.28           H  
ATOM   2204 2HD1 LEU A 142      28.468 -18.868  16.030  1.00  1.28           H  
ATOM   2205 3HD1 LEU A 142      27.067 -19.411  15.101  1.00  1.28           H  
ATOM   2206 1HD2 LEU A 142      27.364 -22.390  15.678  1.00  1.28           H  
ATOM   2207 2HD2 LEU A 142      27.088 -21.691  14.093  1.00  1.28           H  
ATOM   2208 3HD2 LEU A 142      28.480 -22.744  14.366  1.00  1.28           H  
ATOM   2209  N   LEU A 143      31.522 -19.453  11.860  1.00  1.38           N  
ATOM   2210  CA  LEU A 143      31.906 -18.880  10.580  1.00  1.38           C  
ATOM   2211  C   LEU A 143      32.771 -19.873   9.823  1.00  1.38           C  
ATOM   2212  O   LEU A 143      32.628 -20.038   8.608  1.00  1.38           O  
ATOM   2213  CB  LEU A 143      32.668 -17.569  10.787  1.00  1.38           C  
ATOM   2214  CG  LEU A 143      31.837 -16.397  11.344  1.00  1.38           C  
ATOM   2215  CD1 LEU A 143      32.763 -15.236  11.651  1.00  1.38           C  
ATOM   2216  CD2 LEU A 143      30.796 -16.010  10.361  1.00  1.38           C  
ATOM   2217  H   LEU A 143      31.835 -19.010  12.722  1.00  1.38           H  
ATOM   2218  HA  LEU A 143      31.007 -18.683  10.000  1.00  1.38           H  
ATOM   2219 1HB  LEU A 143      33.480 -17.759  11.492  1.00  1.38           H  
ATOM   2220 2HB  LEU A 143      33.100 -17.261   9.837  1.00  1.38           H  
ATOM   2221  HG  LEU A 143      31.349 -16.698  12.249  1.00  1.38           H  
ATOM   2222 1HD1 LEU A 143      32.188 -14.403  12.047  1.00  1.38           H  
ATOM   2223 2HD1 LEU A 143      33.504 -15.550  12.387  1.00  1.38           H  
ATOM   2224 3HD1 LEU A 143      33.265 -14.923  10.738  1.00  1.38           H  
ATOM   2225 1HD2 LEU A 143      30.202 -15.187  10.761  1.00  1.38           H  
ATOM   2226 2HD2 LEU A 143      31.286 -15.699   9.449  1.00  1.38           H  
ATOM   2227 3HD2 LEU A 143      30.152 -16.865  10.165  1.00  1.38           H  
ATOM   2228  N   GLY A 144      33.644 -20.575  10.552  1.00  1.49           N  
ATOM   2229  CA  GLY A 144      34.497 -21.584   9.953  1.00  1.49           C  
ATOM   2230  C   GLY A 144      33.669 -22.710   9.342  1.00  1.49           C  
ATOM   2231  O   GLY A 144      33.978 -23.190   8.247  1.00  1.49           O  
ATOM   2232  H   GLY A 144      33.742 -20.393  11.553  1.00  1.49           H  
ATOM   2233 1HA  GLY A 144      35.126 -21.125   9.191  1.00  1.49           H  
ATOM   2234 2HA  GLY A 144      35.155 -21.989  10.722  1.00  1.49           H  
ATOM   2235  N   LEU A 145      32.581 -23.111  10.019  1.00  1.62           N  
ATOM   2236  CA  LEU A 145      31.751 -24.198   9.498  1.00  1.62           C  
ATOM   2237  C   LEU A 145      31.117 -23.775   8.184  1.00  1.62           C  
ATOM   2238  O   LEU A 145      31.075 -24.541   7.210  1.00  1.62           O  
ATOM   2239  CB  LEU A 145      30.568 -24.482  10.427  1.00  1.62           C  
ATOM   2240  CG  LEU A 145      30.836 -24.990  11.791  1.00  1.62           C  
ATOM   2241  CD1 LEU A 145      29.477 -25.037  12.537  1.00  1.62           C  
ATOM   2242  CD2 LEU A 145      31.537 -26.316  11.727  1.00  1.62           C  
ATOM   2243  H   LEU A 145      32.384 -22.691  10.931  1.00  1.62           H  
ATOM   2244  HA  LEU A 145      32.364 -25.085   9.346  1.00  1.62           H  
ATOM   2245 1HB  LEU A 145      29.995 -23.566  10.539  1.00  1.62           H  
ATOM   2246 2HB  LEU A 145      29.930 -25.207   9.936  1.00  1.62           H  
ATOM   2247  HG  LEU A 145      31.467 -24.289  12.305  1.00  1.62           H  
ATOM   2248 1HD1 LEU A 145      29.618 -25.352  13.559  1.00  1.62           H  
ATOM   2249 2HD1 LEU A 145      29.035 -24.050  12.530  1.00  1.62           H  
ATOM   2250 3HD1 LEU A 145      28.811 -25.726  12.032  1.00  1.62           H  
ATOM   2251 1HD2 LEU A 145      31.745 -26.667  12.734  1.00  1.62           H  
ATOM   2252 2HD2 LEU A 145      30.908 -27.034  11.207  1.00  1.62           H  
ATOM   2253 3HD2 LEU A 145      32.477 -26.198  11.189  1.00  1.62           H  
ATOM   2254  N   ARG A 146      30.640 -22.527   8.174  1.00  1.78           N  
ATOM   2255  CA  ARG A 146      29.973 -21.934   7.029  1.00  1.78           C  
ATOM   2256  C   ARG A 146      30.887 -21.877   5.823  1.00  1.78           C  
ATOM   2257  O   ARG A 146      30.536 -22.332   4.726  1.00  1.78           O  
ATOM   2258  CB  ARG A 146      29.528 -20.527   7.359  1.00  1.78           C  
ATOM   2259  CG  ARG A 146      28.757 -19.849   6.290  1.00  1.78           C  
ATOM   2260  CD  ARG A 146      28.648 -18.406   6.526  1.00  1.78           C  
ATOM   2261  NE  ARG A 146      29.913 -17.699   6.315  1.00  1.78           N  
ATOM   2262  CZ  ARG A 146      30.158 -16.466   6.775  1.00  1.78           C  
ATOM   2263  NH1 ARG A 146      29.249 -15.895   7.502  1.00  1.78           N  
ATOM   2264  NH2 ARG A 146      31.291 -15.845   6.501  1.00  1.78           N  
ATOM   2265  H   ARG A 146      30.722 -21.971   9.029  1.00  1.78           H  
ATOM   2266  HA  ARG A 146      29.097 -22.539   6.788  1.00  1.78           H  
ATOM   2267 1HB  ARG A 146      28.910 -20.557   8.251  1.00  1.78           H  
ATOM   2268 2HB  ARG A 146      30.386 -19.908   7.581  1.00  1.78           H  
ATOM   2269 1HG  ARG A 146      29.265 -20.000   5.340  1.00  1.78           H  
ATOM   2270 2HG  ARG A 146      27.752 -20.273   6.242  1.00  1.78           H  
ATOM   2271 1HD  ARG A 146      27.927 -18.008   5.834  1.00  1.78           H  
ATOM   2272 2HD  ARG A 146      28.316 -18.222   7.550  1.00  1.78           H  
ATOM   2273  HE  ARG A 146      30.623 -18.148   5.749  1.00  1.78           H  
ATOM   2274 1HH1 ARG A 146      28.416 -16.431   7.726  1.00  1.78           H  
ATOM   2275 2HH1 ARG A 146      29.388 -14.962   7.868  1.00  1.78           H  
ATOM   2276 1HH2 ARG A 146      31.993 -16.303   5.937  1.00  1.78           H  
ATOM   2277 2HH2 ARG A 146      31.459 -14.916   6.858  1.00  1.78           H  
ATOM   2278  N   LEU A 147      32.069 -21.299   6.025  1.00  1.98           N  
ATOM   2279  CA  LEU A 147      33.012 -21.158   4.939  1.00  1.98           C  
ATOM   2280  C   LEU A 147      33.475 -22.514   4.455  1.00  1.98           C  
ATOM   2281  O   LEU A 147      33.624 -22.724   3.258  1.00  1.98           O  
ATOM   2282  CB  LEU A 147      34.179 -20.290   5.381  1.00  1.98           C  
ATOM   2283  CG  LEU A 147      33.800 -18.820   5.603  1.00  1.98           C  
ATOM   2284  CD1 LEU A 147      34.969 -18.082   6.213  1.00  1.98           C  
ATOM   2285  CD2 LEU A 147      33.379 -18.208   4.257  1.00  1.98           C  
ATOM   2286  H   LEU A 147      32.311 -20.950   6.955  1.00  1.98           H  
ATOM   2287  HA  LEU A 147      32.511 -20.657   4.113  1.00  1.98           H  
ATOM   2288 1HB  LEU A 147      34.563 -20.685   6.326  1.00  1.98           H  
ATOM   2289 2HB  LEU A 147      34.968 -20.341   4.632  1.00  1.98           H  
ATOM   2290  HG  LEU A 147      32.966 -18.764   6.307  1.00  1.98           H  
ATOM   2291 1HD1 LEU A 147      34.697 -17.041   6.383  1.00  1.98           H  
ATOM   2292 2HD1 LEU A 147      35.229 -18.549   7.166  1.00  1.98           H  
ATOM   2293 3HD1 LEU A 147      35.821 -18.129   5.539  1.00  1.98           H  
ATOM   2294 1HD2 LEU A 147      33.098 -17.166   4.394  1.00  1.98           H  
ATOM   2295 2HD2 LEU A 147      34.210 -18.265   3.553  1.00  1.98           H  
ATOM   2296 3HD2 LEU A 147      32.531 -18.765   3.859  1.00  1.98           H  
ATOM   2297  N   ARG A 148      33.676 -23.470   5.360  1.00  2.23           N  
ATOM   2298  CA  ARG A 148      34.065 -24.795   4.913  1.00  2.23           C  
ATOM   2299  C   ARG A 148      33.017 -25.315   3.938  1.00  2.23           C  
ATOM   2300  O   ARG A 148      33.332 -25.704   2.811  1.00  2.23           O  
ATOM   2301  CB  ARG A 148      34.186 -25.752   6.090  1.00  2.23           C  
ATOM   2302  CG  ARG A 148      34.593 -27.173   5.747  1.00  2.23           C  
ATOM   2303  CD  ARG A 148      34.399 -28.084   6.916  1.00  2.23           C  
ATOM   2304  NE  ARG A 148      32.987 -28.223   7.265  1.00  2.23           N  
ATOM   2305  CZ  ARG A 148      32.519 -28.597   8.477  1.00  2.23           C  
ATOM   2306  NH1 ARG A 148      33.357 -28.864   9.460  1.00  2.23           N  
ATOM   2307  NH2 ARG A 148      31.219 -28.690   8.681  1.00  2.23           N  
ATOM   2308  H   ARG A 148      33.575 -23.290   6.359  1.00  2.23           H  
ATOM   2309  HA  ARG A 148      35.026 -24.731   4.405  1.00  2.23           H  
ATOM   2310 1HB  ARG A 148      34.911 -25.357   6.800  1.00  2.23           H  
ATOM   2311 2HB  ARG A 148      33.232 -25.805   6.609  1.00  2.23           H  
ATOM   2312 1HG  ARG A 148      33.982 -27.524   4.930  1.00  2.23           H  
ATOM   2313 2HG  ARG A 148      35.643 -27.197   5.454  1.00  2.23           H  
ATOM   2314 1HD  ARG A 148      34.788 -29.073   6.672  1.00  2.23           H  
ATOM   2315 2HD  ARG A 148      34.927 -27.685   7.781  1.00  2.23           H  
ATOM   2316  HE  ARG A 148      32.308 -28.025   6.539  1.00  2.23           H  
ATOM   2317 1HH1 ARG A 148      34.354 -28.791   9.308  1.00  2.23           H  
ATOM   2318 2HH1 ARG A 148      33.003 -29.145  10.365  1.00  2.23           H  
ATOM   2319 1HH2 ARG A 148      30.573 -28.490   7.930  1.00  2.23           H  
ATOM   2320 2HH2 ARG A 148      30.877 -28.960   9.591  1.00  2.23           H  
ATOM   2321  N   ARG A 149      31.747 -25.261   4.343  1.00  2.57           N  
ATOM   2322  CA  ARG A 149      30.680 -25.772   3.499  1.00  2.57           C  
ATOM   2323  C   ARG A 149      30.574 -25.080   2.150  1.00  2.57           C  
ATOM   2324  O   ARG A 149      30.279 -25.717   1.137  1.00  2.57           O  
ATOM   2325  CB  ARG A 149      29.336 -25.677   4.176  1.00  2.57           C  
ATOM   2326  CG  ARG A 149      28.263 -26.333   3.344  1.00  2.57           C  
ATOM   2327  CD  ARG A 149      26.979 -26.415   4.014  1.00  2.57           C  
ATOM   2328  NE  ARG A 149      26.051 -27.184   3.222  1.00  2.57           N  
ATOM   2329  CZ  ARG A 149      26.069 -28.526   3.209  1.00  2.57           C  
ATOM   2330  NH1 ARG A 149      26.971 -29.137   3.937  1.00  2.57           N  
ATOM   2331  NH2 ARG A 149      25.222 -29.232   2.474  1.00  2.57           N  
ATOM   2332  H   ARG A 149      31.519 -24.893   5.270  1.00  2.57           H  
ATOM   2333  HA  ARG A 149      30.878 -26.822   3.315  1.00  2.57           H  
ATOM   2334 1HB  ARG A 149      29.373 -26.155   5.154  1.00  2.57           H  
ATOM   2335 2HB  ARG A 149      29.069 -24.627   4.326  1.00  2.57           H  
ATOM   2336 1HG  ARG A 149      28.127 -25.749   2.431  1.00  2.57           H  
ATOM   2337 2HG  ARG A 149      28.580 -27.344   3.082  1.00  2.57           H  
ATOM   2338 1HD  ARG A 149      27.108 -26.912   4.974  1.00  2.57           H  
ATOM   2339 2HD  ARG A 149      26.564 -25.416   4.164  1.00  2.57           H  
ATOM   2340  HE  ARG A 149      25.367 -26.700   2.664  1.00  2.57           H  
ATOM   2341 1HH1 ARG A 149      27.620 -28.603   4.487  1.00  2.57           H  
ATOM   2342 2HH1 ARG A 149      27.048 -30.154   3.929  1.00  2.57           H  
ATOM   2343 1HH2 ARG A 149      24.534 -28.773   1.901  1.00  2.57           H  
ATOM   2344 2HH2 ARG A 149      25.273 -30.244   2.487  1.00  2.57           H  
ATOM   2345  N   ASN A 150      30.829 -23.779   2.118  1.00  3.02           N  
ATOM   2346  CA  ASN A 150      30.691 -23.031   0.882  1.00  3.02           C  
ATOM   2347  C   ASN A 150      31.969 -22.971   0.044  1.00  3.02           C  
ATOM   2348  O   ASN A 150      31.997 -22.298  -0.989  1.00  3.02           O  
ATOM   2349  CB  ASN A 150      30.212 -21.634   1.197  1.00  3.02           C  
ATOM   2350  CG  ASN A 150      28.790 -21.618   1.682  1.00  3.02           C  
ATOM   2351  OD1 ASN A 150      27.935 -22.373   1.199  1.00  3.02           O  
ATOM   2352  ND2 ASN A 150      28.517 -20.774   2.630  1.00  3.02           N  
ATOM   2353  H   ASN A 150      31.064 -23.289   2.984  1.00  3.02           H  
ATOM   2354  HA  ASN A 150      29.934 -23.524   0.273  1.00  3.02           H  
ATOM   2355 1HB  ASN A 150      30.855 -21.200   1.971  1.00  3.02           H  
ATOM   2356 2HB  ASN A 150      30.297 -21.011   0.310  1.00  3.02           H  
ATOM   2357 1HD2 ASN A 150      27.588 -20.714   2.997  1.00  3.02           H  
ATOM   2358 2HD2 ASN A 150      29.246 -20.196   2.991  1.00  3.02           H  
ATOM   2359  N   CYS A 151      33.022 -23.665   0.477  1.00  3.60           N  
ATOM   2360  CA  CYS A 151      34.281 -23.674  -0.255  1.00  3.60           C  
ATOM   2361  C   CYS A 151      34.736 -25.091  -0.622  1.00  3.60           C  
ATOM   2362  O   CYS A 151      35.349 -25.296  -1.672  1.00  3.60           O  
ATOM   2363  CB  CYS A 151      35.375 -22.982   0.558  1.00  3.60           C  
ATOM   2364  SG  CYS A 151      34.986 -21.257   1.006  1.00  3.60           S  
ATOM   2365  H   CYS A 151      32.957 -24.209   1.337  1.00  3.60           H  
ATOM   2366  HA  CYS A 151      34.143 -23.114  -1.178  1.00  3.60           H  
ATOM   2367 1HB  CYS A 151      35.543 -23.541   1.483  1.00  3.60           H  
ATOM   2368 2HB  CYS A 151      36.304 -22.989  -0.005  1.00  3.60           H  
ATOM   2369  HG  CYS A 151      34.146 -21.604   2.004  1.00  3.60           H  
ATOM   2370  N   LYS A 152      34.476 -26.061   0.259  1.00  4.25           N  
ATOM   2371  CA  LYS A 152      34.959 -27.424   0.079  1.00  4.25           C  
ATOM   2372  C   LYS A 152      33.864 -28.429  -0.288  1.00  4.25           C  
ATOM   2373  O   LYS A 152      32.719 -28.317   0.140  1.00  4.25           O  
ATOM   2374  CB  LYS A 152      35.652 -27.888   1.363  1.00  4.25           C  
ATOM   2375  CG  LYS A 152      36.811 -27.004   1.821  1.00  4.25           C  
ATOM   2376  CD  LYS A 152      37.955 -27.006   0.805  1.00  4.25           C  
ATOM   2377  CE  LYS A 152      39.158 -26.216   1.313  1.00  4.25           C  
ATOM   2378  NZ  LYS A 152      40.265 -26.177   0.311  1.00  4.25           N  
ATOM   2379  H   LYS A 152      33.963 -25.847   1.107  1.00  4.25           H  
ATOM   2380  HA  LYS A 152      35.689 -27.422  -0.731  1.00  4.25           H  
ATOM   2381 1HB  LYS A 152      34.926 -27.919   2.174  1.00  4.25           H  
ATOM   2382 2HB  LYS A 152      36.036 -28.888   1.224  1.00  4.25           H  
ATOM   2383 1HG  LYS A 152      36.450 -25.982   1.960  1.00  4.25           H  
ATOM   2384 2HG  LYS A 152      37.184 -27.367   2.778  1.00  4.25           H  
ATOM   2385 1HD  LYS A 152      38.261 -28.034   0.604  1.00  4.25           H  
ATOM   2386 2HD  LYS A 152      37.610 -26.559  -0.130  1.00  4.25           H  
ATOM   2387 1HE  LYS A 152      38.845 -25.196   1.533  1.00  4.25           H  
ATOM   2388 2HE  LYS A 152      39.528 -26.678   2.229  1.00  4.25           H  
ATOM   2389 1HZ  LYS A 152      41.039 -25.646   0.684  1.00  4.25           H  
ATOM   2390 2HZ  LYS A 152      40.569 -27.119   0.108  1.00  4.25           H  
ATOM   2391 3HZ  LYS A 152      39.934 -25.740  -0.538  1.00  4.25           H  
ATOM   2392  N   LYS A 153      34.266 -29.472  -1.021  1.00  4.87           N  
ATOM   2393  CA  LYS A 153      33.404 -30.606  -1.389  1.00  4.87           C  
ATOM   2394  C   LYS A 153      33.755 -31.829  -0.538  1.00  4.87           C  
ATOM   2395  O   LYS A 153      33.362 -32.966  -0.823  1.00  4.87           O  
ATOM   2396  CB  LYS A 153      33.542 -30.920  -2.877  1.00  4.87           C  
ATOM   2397  CG  LYS A 153      33.060 -29.798  -3.795  1.00  4.87           C  
ATOM   2398  CD  LYS A 153      33.179 -30.186  -5.263  1.00  4.87           C  
ATOM   2399  CE  LYS A 153      32.687 -29.068  -6.176  1.00  4.87           C  
ATOM   2400  NZ  LYS A 153      32.820 -29.428  -7.615  1.00  4.87           N  
ATOM   2401  H   LYS A 153      35.221 -29.479  -1.356  1.00  4.87           H  
ATOM   2402  HA  LYS A 153      32.366 -30.343  -1.181  1.00  4.87           H  
ATOM   2403 1HB  LYS A 153      34.587 -31.125  -3.112  1.00  4.87           H  
ATOM   2404 2HB  LYS A 153      32.970 -31.817  -3.113  1.00  4.87           H  
ATOM   2405 1HG  LYS A 153      32.016 -29.572  -3.569  1.00  4.87           H  
ATOM   2406 2HG  LYS A 153      33.653 -28.901  -3.615  1.00  4.87           H  
ATOM   2407 1HD  LYS A 153      34.221 -30.404  -5.499  1.00  4.87           H  
ATOM   2408 2HD  LYS A 153      32.588 -31.083  -5.452  1.00  4.87           H  
ATOM   2409 1HE  LYS A 153      31.639 -28.866  -5.959  1.00  4.87           H  
ATOM   2410 2HE  LYS A 153      33.269 -28.168  -5.982  1.00  4.87           H  
ATOM   2411 1HZ  LYS A 153      32.486 -28.664  -8.186  1.00  4.87           H  
ATOM   2412 2HZ  LYS A 153      33.791 -29.607  -7.830  1.00  4.87           H  
ATOM   2413 3HZ  LYS A 153      32.275 -30.256  -7.809  1.00  4.87           H  
ATOM   2414  N   ARG A 154      34.526 -31.555   0.501  1.00  5.27           N  
ATOM   2415  CA  ARG A 154      35.046 -32.508   1.464  1.00  5.27           C  
ATOM   2416  C   ARG A 154      33.916 -33.405   2.005  1.00  5.27           C  
ATOM   2417  O   ARG A 154      32.799 -32.924   2.199  1.00  5.27           O  
ATOM   2418  CB  ARG A 154      35.697 -31.728   2.616  1.00  5.27           C  
ATOM   2419  CG  ARG A 154      36.418 -32.539   3.679  1.00  5.27           C  
ATOM   2420  CD  ARG A 154      36.931 -31.695   4.777  1.00  5.27           C  
ATOM   2421  NE  ARG A 154      37.526 -32.509   5.825  1.00  5.27           N  
ATOM   2422  CZ  ARG A 154      38.833 -32.846   5.904  1.00  5.27           C  
ATOM   2423  NH1 ARG A 154      39.688 -32.408   5.003  1.00  5.27           N  
ATOM   2424  NH2 ARG A 154      39.255 -33.620   6.891  1.00  5.27           N  
ATOM   2425  H   ARG A 154      34.766 -30.585   0.633  1.00  5.27           H  
ATOM   2426  HA  ARG A 154      35.812 -33.088   0.965  1.00  5.27           H  
ATOM   2427 1HB  ARG A 154      36.425 -31.036   2.206  1.00  5.27           H  
ATOM   2428 2HB  ARG A 154      34.938 -31.134   3.123  1.00  5.27           H  
ATOM   2429 1HG  ARG A 154      35.763 -33.272   4.116  1.00  5.27           H  
ATOM   2430 2HG  ARG A 154      37.273 -33.040   3.229  1.00  5.27           H  
ATOM   2431 1HD  ARG A 154      37.693 -31.016   4.395  1.00  5.27           H  
ATOM   2432 2HD  ARG A 154      36.114 -31.120   5.211  1.00  5.27           H  
ATOM   2433  HE  ARG A 154      36.893 -32.894   6.530  1.00  5.27           H  
ATOM   2434 1HH1 ARG A 154      39.367 -31.817   4.249  1.00  5.27           H  
ATOM   2435 2HH1 ARG A 154      40.663 -32.663   5.065  1.00  5.27           H  
ATOM   2436 1HH2 ARG A 154      38.599 -33.960   7.586  1.00  5.27           H  
ATOM   2437 2HH2 ARG A 154      40.228 -33.874   6.951  1.00  5.27           H  
ATOM   2438  N   PRO A 155      34.153 -34.705   2.256  1.00  5.28           N  
ATOM   2439  CA  PRO A 155      33.211 -35.640   2.857  1.00  5.28           C  
ATOM   2440  C   PRO A 155      32.528 -35.093   4.115  1.00  5.28           C  
ATOM   2441  O   PRO A 155      31.429 -35.514   4.445  1.00  5.28           O  
ATOM   2442  CB  PRO A 155      34.097 -36.845   3.161  1.00  5.28           C  
ATOM   2443  CG  PRO A 155      35.156 -36.805   2.082  1.00  5.28           C  
ATOM   2444  CD  PRO A 155      35.434 -35.344   1.845  1.00  5.28           C  
ATOM   2445  HA  PRO A 155      32.457 -35.910   2.105  1.00  5.28           H  
ATOM   2446 1HB  PRO A 155      34.513 -36.760   4.177  1.00  5.28           H  
ATOM   2447 2HB  PRO A 155      33.496 -37.766   3.135  1.00  5.28           H  
ATOM   2448 1HG  PRO A 155      36.048 -37.361   2.409  1.00  5.28           H  
ATOM   2449 2HG  PRO A 155      34.783 -37.311   1.178  1.00  5.28           H  
ATOM   2450 1HD  PRO A 155      36.275 -35.029   2.456  1.00  5.28           H  
ATOM   2451 2HD  PRO A 155      35.613 -35.215   0.767  1.00  5.28           H  
ATOM   2452  N   ASN A 156      33.161 -34.165   4.838  1.00  4.89           N  
ATOM   2453  CA  ASN A 156      32.538 -33.612   6.036  1.00  4.89           C  
ATOM   2454  C   ASN A 156      31.472 -32.550   5.686  1.00  4.89           C  
ATOM   2455  O   ASN A 156      30.682 -32.139   6.534  1.00  4.89           O  
ATOM   2456  CB  ASN A 156      33.587 -33.011   6.950  1.00  4.89           C  
ATOM   2457  CG  ASN A 156      34.483 -34.050   7.573  1.00  4.89           C  
ATOM   2458  OD1 ASN A 156      35.714 -33.990   7.437  1.00  4.89           O  
ATOM   2459  ND2 ASN A 156      33.896 -35.011   8.244  1.00  4.89           N  
ATOM   2460  H   ASN A 156      34.066 -33.837   4.562  1.00  4.89           H  
ATOM   2461  HA  ASN A 156      32.029 -34.419   6.567  1.00  4.89           H  
ATOM   2462 1HB  ASN A 156      34.195 -32.308   6.382  1.00  4.89           H  
ATOM   2463 2HB  ASN A 156      33.094 -32.447   7.742  1.00  4.89           H  
ATOM   2464 1HD2 ASN A 156      34.446 -35.730   8.675  1.00  4.89           H  
ATOM   2465 2HD2 ASN A 156      32.899 -35.040   8.318  1.00  4.89           H  
ATOM   2466  N   CYS A 157      31.424 -32.116   4.428  1.00  4.23           N  
ATOM   2467  CA  CYS A 157      30.416 -31.160   3.985  1.00  4.23           C  
ATOM   2468  C   CYS A 157      29.226 -31.978   3.480  1.00  4.23           C  
ATOM   2469  O   CYS A 157      28.067 -31.546   3.499  1.00  4.23           O  
ATOM   2470  CB  CYS A 157      30.944 -30.301   2.832  1.00  4.23           C  
ATOM   2471  SG  CYS A 157      32.389 -29.289   3.233  1.00  4.23           S  
ATOM   2472  H   CYS A 157      32.076 -32.468   3.746  1.00  4.23           H  
ATOM   2473  HA  CYS A 157      30.108 -30.532   4.819  1.00  4.23           H  
ATOM   2474 1HB  CYS A 157      31.210 -30.944   1.990  1.00  4.23           H  
ATOM   2475 2HB  CYS A 157      30.156 -29.631   2.489  1.00  4.23           H  
ATOM   2476  HG  CYS A 157      32.470 -28.703   2.005  1.00  4.23           H  
ATOM   2477  N   GLN A 158      29.535 -33.201   3.074  1.00  3.47           N  
ATOM   2478  CA  GLN A 158      28.547 -34.127   2.547  1.00  3.47           C  
ATOM   2479  C   GLN A 158      27.776 -34.769   3.704  1.00  3.47           C  
ATOM   2480  O   GLN A 158      28.294 -34.885   4.812  1.00  3.47           O  
ATOM   2481  CB  GLN A 158      29.242 -35.210   1.714  1.00  3.47           C  
ATOM   2482  CG  GLN A 158      29.974 -34.690   0.464  1.00  3.47           C  
ATOM   2483  CD  GLN A 158      30.651 -35.813  -0.318  1.00  3.47           C  
ATOM   2484  OE1 GLN A 158      30.127 -36.933  -0.371  1.00  3.47           O  
ATOM   2485  NE2 GLN A 158      31.805 -35.534  -0.926  1.00  3.47           N  
ATOM   2486  H   GLN A 158      30.520 -33.466   3.077  1.00  3.47           H  
ATOM   2487  HA  GLN A 158      27.843 -33.578   1.923  1.00  3.47           H  
ATOM   2488 1HB  GLN A 158      29.961 -35.734   2.335  1.00  3.47           H  
ATOM   2489 2HB  GLN A 158      28.504 -35.941   1.389  1.00  3.47           H  
ATOM   2490 1HG  GLN A 158      29.258 -34.195  -0.190  1.00  3.47           H  
ATOM   2491 2HG  GLN A 158      30.749 -33.982   0.778  1.00  3.47           H  
ATOM   2492 1HE2 GLN A 158      32.276 -36.242  -1.447  1.00  3.47           H  
ATOM   2493 2HE2 GLN A 158      32.223 -34.596  -0.875  1.00  3.47           H  
ATOM   2494  N   GLY A 159      26.552 -35.216   3.456  1.00  2.78           N  
ATOM   2495  CA  GLY A 159      25.812 -35.914   4.504  1.00  2.78           C  
ATOM   2496  C   GLY A 159      24.859 -35.015   5.289  1.00  2.78           C  
ATOM   2497  O   GLY A 159      24.496 -33.930   4.840  1.00  2.78           O  
ATOM   2498  H   GLY A 159      26.139 -35.089   2.544  1.00  2.78           H  
ATOM   2499 1HA  GLY A 159      25.245 -36.728   4.053  1.00  2.78           H  
ATOM   2500 2HA  GLY A 159      26.520 -36.374   5.194  1.00  2.78           H  
ATOM   2501  N   ASP A 160      24.395 -35.539   6.426  1.00  2.22           N  
ATOM   2502  CA  ASP A 160      23.346 -34.942   7.254  1.00  2.22           C  
ATOM   2503  C   ASP A 160      23.866 -33.907   8.289  1.00  2.22           C  
ATOM   2504  O   ASP A 160      24.621 -34.266   9.206  1.00  2.22           O  
ATOM   2505  CB  ASP A 160      22.571 -36.049   7.986  1.00  2.22           C  
ATOM   2506  CG  ASP A 160      21.309 -35.554   8.747  1.00  2.22           C  
ATOM   2507  OD1 ASP A 160      21.105 -34.357   8.838  1.00  2.22           O  
ATOM   2508  OD2 ASP A 160      20.576 -36.383   9.230  1.00  2.22           O  
ATOM   2509  H   ASP A 160      24.786 -36.424   6.721  1.00  2.22           H  
ATOM   2510  HA  ASP A 160      22.638 -34.481   6.577  1.00  2.22           H  
ATOM   2511 1HB  ASP A 160      22.256 -36.803   7.264  1.00  2.22           H  
ATOM   2512 2HB  ASP A 160      23.233 -36.545   8.701  1.00  2.22           H  
ATOM   2513  N   PRO A 161      23.475 -32.620   8.201  1.00  1.81           N  
ATOM   2514  CA  PRO A 161      23.839 -31.578   9.139  1.00  1.81           C  
ATOM   2515  C   PRO A 161      23.571 -32.027  10.581  1.00  1.81           C  
ATOM   2516  O   PRO A 161      24.263 -31.579  11.491  1.00  1.81           O  
ATOM   2517  CB  PRO A 161      22.912 -30.430   8.731  1.00  1.81           C  
ATOM   2518  CG  PRO A 161      22.697 -30.633   7.256  1.00  1.81           C  
ATOM   2519  CD  PRO A 161      22.621 -32.142   7.087  1.00  1.81           C  
ATOM   2520  HA  PRO A 161      24.894 -31.313   8.997  1.00  1.81           H  
ATOM   2521 1HB  PRO A 161      21.979 -30.477   9.313  1.00  1.81           H  
ATOM   2522 2HB  PRO A 161      23.384 -29.462   8.962  1.00  1.81           H  
ATOM   2523 1HG  PRO A 161      21.776 -30.124   6.937  1.00  1.81           H  
ATOM   2524 2HG  PRO A 161      23.523 -30.183   6.685  1.00  1.81           H  
ATOM   2525 1HD  PRO A 161      21.584 -32.500   7.208  1.00  1.81           H  
ATOM   2526 2HD  PRO A 161      23.050 -32.395   6.113  1.00  1.81           H  
ATOM   2527  N   ALA A 162      22.577 -32.911  10.803  1.00  1.52           N  
ATOM   2528  CA  ALA A 162      22.269 -33.379  12.153  1.00  1.52           C  
ATOM   2529  C   ALA A 162      23.469 -34.064  12.786  1.00  1.52           C  
ATOM   2530  O   ALA A 162      23.678 -33.961  13.996  1.00  1.52           O  
ATOM   2531  CB  ALA A 162      21.110 -34.348  12.134  1.00  1.52           C  
ATOM   2532  H   ALA A 162      22.021 -33.291  10.027  1.00  1.52           H  
ATOM   2533  HA  ALA A 162      22.003 -32.523  12.757  1.00  1.52           H  
ATOM   2534 1HB  ALA A 162      20.884 -34.666  13.149  1.00  1.52           H  
ATOM   2535 2HB  ALA A 162      20.238 -33.865  11.697  1.00  1.52           H  
ATOM   2536 3HB  ALA A 162      21.375 -35.216  11.536  1.00  1.52           H  
ATOM   2537  N   GLU A 163      24.271 -34.777  11.986  1.00  1.31           N  
ATOM   2538  CA  GLU A 163      25.449 -35.436  12.533  1.00  1.31           C  
ATOM   2539  C   GLU A 163      26.347 -34.367  13.104  1.00  1.31           C  
ATOM   2540  O   GLU A 163      26.883 -34.492  14.209  1.00  1.31           O  
ATOM   2541  CB  GLU A 163      26.210 -36.236  11.470  1.00  1.31           C  
ATOM   2542  CG  GLU A 163      27.466 -36.921  12.010  1.00  1.31           C  
ATOM   2543  CD  GLU A 163      28.223 -37.756  10.995  1.00  1.31           C  
ATOM   2544  OE1 GLU A 163      27.778 -37.890   9.879  1.00  1.31           O  
ATOM   2545  OE2 GLU A 163      29.281 -38.253  11.354  1.00  1.31           O  
ATOM   2546  H   GLU A 163      24.098 -34.807  10.982  1.00  1.31           H  
ATOM   2547  HA  GLU A 163      25.144 -36.103  13.340  1.00  1.31           H  
ATOM   2548 1HB  GLU A 163      25.556 -36.994  11.044  1.00  1.31           H  
ATOM   2549 2HB  GLU A 163      26.511 -35.568  10.659  1.00  1.31           H  
ATOM   2550 1HG  GLU A 163      28.131 -36.144  12.377  1.00  1.31           H  
ATOM   2551 2HG  GLU A 163      27.187 -37.548  12.856  1.00  1.31           H  
ATOM   2552  N   HIS A 164      26.486 -33.292  12.340  1.00  1.16           N  
ATOM   2553  CA  HIS A 164      27.336 -32.205  12.789  1.00  1.16           C  
ATOM   2554  C   HIS A 164      26.743 -31.458  13.977  1.00  1.16           C  
ATOM   2555  O   HIS A 164      27.465 -31.110  14.903  1.00  1.16           O  
ATOM   2556  CB  HIS A 164      27.653 -31.248  11.661  1.00  1.16           C  
ATOM   2557  CG  HIS A 164      28.635 -31.741  10.732  1.00  1.16           C  
ATOM   2558  ND1 HIS A 164      29.918 -32.077  11.123  1.00  1.16           N  
ATOM   2559  CD2 HIS A 164      28.586 -31.925   9.408  1.00  1.16           C  
ATOM   2560  CE1 HIS A 164      30.603 -32.455  10.072  1.00  1.16           C  
ATOM   2561  NE2 HIS A 164      29.822 -32.367   9.024  1.00  1.16           N  
ATOM   2562  H   HIS A 164      25.986 -33.270  11.439  1.00  1.16           H  
ATOM   2563  HA  HIS A 164      28.287 -32.619  13.120  1.00  1.16           H  
ATOM   2564 1HB  HIS A 164      26.752 -31.076  11.100  1.00  1.16           H  
ATOM   2565 2HB  HIS A 164      27.994 -30.311  12.055  1.00  1.16           H  
ATOM   2566  HD2 HIS A 164      27.730 -31.743   8.755  1.00  1.16           H  
ATOM   2567  HE1 HIS A 164      31.645 -32.774  10.065  1.00  1.16           H  
ATOM   2568  HE2 HIS A 164      30.088 -32.573   8.067  1.00  1.16           H  
ATOM   2569  N   ILE A 165      25.433 -31.276  14.013  1.00  1.06           N  
ATOM   2570  CA  ILE A 165      24.833 -30.565  15.135  1.00  1.06           C  
ATOM   2571  C   ILE A 165      25.114 -31.330  16.422  1.00  1.06           C  
ATOM   2572  O   ILE A 165      25.557 -30.758  17.419  1.00  1.06           O  
ATOM   2573  CB  ILE A 165      23.324 -30.370  14.930  1.00  1.06           C  
ATOM   2574  CG1 ILE A 165      23.104 -29.410  13.757  1.00  1.06           C  
ATOM   2575  CG2 ILE A 165      22.705 -29.793  16.209  1.00  1.06           C  
ATOM   2576  CD1 ILE A 165      21.708 -29.380  13.237  1.00  1.06           C  
ATOM   2577  H   ILE A 165      24.862 -31.588  13.228  1.00  1.06           H  
ATOM   2578  HA  ILE A 165      25.285 -29.592  15.226  1.00  1.06           H  
ATOM   2579  HB  ILE A 165      22.860 -31.324  14.687  1.00  1.06           H  
ATOM   2580 1HG1 ILE A 165      23.365 -28.404  14.077  1.00  1.06           H  
ATOM   2581 2HG1 ILE A 165      23.761 -29.696  12.957  1.00  1.06           H  
ATOM   2582 1HG2 ILE A 165      21.636 -29.645  16.064  1.00  1.06           H  
ATOM   2583 2HG2 ILE A 165      22.867 -30.483  17.037  1.00  1.06           H  
ATOM   2584 3HG2 ILE A 165      23.175 -28.836  16.432  1.00  1.06           H  
ATOM   2585 1HD1 ILE A 165      21.646 -28.684  12.410  1.00  1.06           H  
ATOM   2586 2HD1 ILE A 165      21.425 -30.360  12.889  1.00  1.06           H  
ATOM   2587 3HD1 ILE A 165      21.033 -29.070  14.031  1.00  1.06           H  
ATOM   2588  N   GLU A 166      24.935 -32.646  16.389  1.00  0.99           N  
ATOM   2589  CA  GLU A 166      25.213 -33.461  17.566  1.00  0.99           C  
ATOM   2590  C   GLU A 166      26.695 -33.424  17.981  1.00  0.99           C  
ATOM   2591  O   GLU A 166      27.013 -33.452  19.171  1.00  0.99           O  
ATOM   2592  CB  GLU A 166      24.812 -34.910  17.292  1.00  0.99           C  
ATOM   2593  CG  GLU A 166      23.298 -35.194  17.199  1.00  0.99           C  
ATOM   2594  CD  GLU A 166      22.575 -35.090  18.522  1.00  0.99           C  
ATOM   2595  OE1 GLU A 166      23.018 -35.709  19.457  1.00  0.99           O  
ATOM   2596  OE2 GLU A 166      21.571 -34.409  18.604  1.00  0.99           O  
ATOM   2597  H   GLU A 166      24.582 -33.089  15.538  1.00  0.99           H  
ATOM   2598  HA  GLU A 166      24.619 -33.076  18.393  1.00  0.99           H  
ATOM   2599 1HB  GLU A 166      25.257 -35.224  16.344  1.00  0.99           H  
ATOM   2600 2HB  GLU A 166      25.225 -35.551  18.069  1.00  0.99           H  
ATOM   2601 1HG  GLU A 166      22.858 -34.478  16.503  1.00  0.99           H  
ATOM   2602 2HG  GLU A 166      23.155 -36.191  16.785  1.00  0.99           H  
ATOM   2603  N   LYS A 167      27.609 -33.359  17.010  1.00  0.95           N  
ATOM   2604  CA  LYS A 167      29.042 -33.337  17.310  1.00  0.95           C  
ATOM   2605  C   LYS A 167      29.637 -31.948  17.613  1.00  0.95           C  
ATOM   2606  O   LYS A 167      30.681 -31.852  18.262  1.00  0.95           O  
ATOM   2607  CB  LYS A 167      29.794 -34.004  16.164  1.00  0.95           C  
ATOM   2608  CG  LYS A 167      29.517 -35.514  16.092  1.00  0.95           C  
ATOM   2609  CD  LYS A 167      30.220 -36.209  14.936  1.00  0.95           C  
ATOM   2610  CE  LYS A 167      29.961 -37.722  15.003  1.00  0.95           C  
ATOM   2611  NZ  LYS A 167      30.565 -38.474  13.863  1.00  0.95           N  
ATOM   2612  H   LYS A 167      27.307 -33.376  16.034  1.00  0.95           H  
ATOM   2613  HA  LYS A 167      29.195 -33.947  18.200  1.00  0.95           H  
ATOM   2614 1HB  LYS A 167      29.483 -33.553  15.217  1.00  0.95           H  
ATOM   2615 2HB  LYS A 167      30.863 -33.845  16.277  1.00  0.95           H  
ATOM   2616 1HG  LYS A 167      29.827 -35.981  17.025  1.00  0.95           H  
ATOM   2617 2HG  LYS A 167      28.442 -35.663  15.975  1.00  0.95           H  
ATOM   2618 1HD  LYS A 167      29.837 -35.820  13.991  1.00  0.95           H  
ATOM   2619 2HD  LYS A 167      31.291 -36.021  14.982  1.00  0.95           H  
ATOM   2620 1HE  LYS A 167      30.388 -38.095  15.930  1.00  0.95           H  
ATOM   2621 2HE  LYS A 167      28.885 -37.902  15.011  1.00  0.95           H  
ATOM   2622 1HZ  LYS A 167      30.372 -39.456  13.973  1.00  0.95           H  
ATOM   2623 2HZ  LYS A 167      30.151 -38.168  12.968  1.00  0.95           H  
ATOM   2624 3HZ  LYS A 167      31.559 -38.330  13.839  1.00  0.95           H  
ATOM   2625  N   LEU A 168      28.989 -30.884  17.146  1.00  0.93           N  
ATOM   2626  CA  LEU A 168      29.475 -29.517  17.335  1.00  0.93           C  
ATOM   2627  C   LEU A 168      28.749 -28.749  18.427  1.00  0.93           C  
ATOM   2628  O   LEU A 168      29.358 -27.932  19.124  1.00  0.93           O  
ATOM   2629  CB  LEU A 168      29.309 -28.747  16.042  1.00  0.93           C  
ATOM   2630  CG  LEU A 168      30.075 -29.279  14.864  1.00  0.93           C  
ATOM   2631  CD1 LEU A 168      29.668 -28.526  13.664  1.00  0.93           C  
ATOM   2632  CD2 LEU A 168      31.554 -29.106  15.124  1.00  0.93           C  
ATOM   2633  H   LEU A 168      28.151 -31.028  16.591  1.00  0.93           H  
ATOM   2634  HA  LEU A 168      30.530 -29.564  17.593  1.00  0.93           H  
ATOM   2635 1HB  LEU A 168      28.260 -28.770  15.779  1.00  0.93           H  
ATOM   2636 2HB  LEU A 168      29.606 -27.711  16.203  1.00  0.93           H  
ATOM   2637  HG  LEU A 168      29.847 -30.336  14.709  1.00  0.93           H  
ATOM   2638 1HD1 LEU A 168      30.213 -28.892  12.795  1.00  0.93           H  
ATOM   2639 2HD1 LEU A 168      28.606 -28.652  13.505  1.00  0.93           H  
ATOM   2640 3HD1 LEU A 168      29.885 -27.506  13.834  1.00  0.93           H  
ATOM   2641 1HD2 LEU A 168      32.114 -29.481  14.268  1.00  0.93           H  
ATOM   2642 2HD2 LEU A 168      31.778 -28.049  15.275  1.00  0.93           H  
ATOM   2643 3HD2 LEU A 168      31.825 -29.670  16.016  1.00  0.93           H  
ATOM   2644  N   ALA A 169      27.448 -28.986  18.596  1.00  0.93           N  
ATOM   2645  CA  ALA A 169      26.705 -28.213  19.572  1.00  0.93           C  
ATOM   2646  C   ALA A 169      27.352 -28.277  20.972  1.00  0.93           C  
ATOM   2647  O   ALA A 169      27.441 -27.227  21.602  1.00  0.93           O  
ATOM   2648  CB  ALA A 169      25.240 -28.645  19.604  1.00  0.93           C  
ATOM   2649  H   ALA A 169      26.945 -29.672  18.036  1.00  0.93           H  
ATOM   2650  HA  ALA A 169      26.726 -27.169  19.251  1.00  0.93           H  
ATOM   2651 1HB  ALA A 169      24.696 -28.008  20.297  1.00  0.93           H  
ATOM   2652 2HB  ALA A 169      24.828 -28.527  18.602  1.00  0.93           H  
ATOM   2653 3HB  ALA A 169      25.117 -29.664  19.902  1.00  0.93           H  
ATOM   2654  N   PRO A 170      27.834 -29.439  21.509  1.00  0.95           N  
ATOM   2655  CA  PRO A 170      28.510 -29.538  22.799  1.00  0.95           C  
ATOM   2656  C   PRO A 170      29.770 -28.671  22.893  1.00  0.95           C  
ATOM   2657  O   PRO A 170      30.206 -28.301  23.983  1.00  0.95           O  
ATOM   2658  CB  PRO A 170      28.863 -31.031  22.895  1.00  0.95           C  
ATOM   2659  CG  PRO A 170      27.869 -31.716  21.996  1.00  0.95           C  
ATOM   2660  CD  PRO A 170      27.689 -30.768  20.842  1.00  0.95           C  
ATOM   2661  HA  PRO A 170      27.793 -29.268  23.592  1.00  0.95           H  
ATOM   2662 1HB  PRO A 170      29.903 -31.188  22.567  1.00  0.95           H  
ATOM   2663 2HB  PRO A 170      28.799 -31.367  23.941  1.00  0.95           H  
ATOM   2664 1HG  PRO A 170      28.251 -32.697  21.665  1.00  0.95           H  
ATOM   2665 2HG  PRO A 170      26.930 -31.905  22.535  1.00  0.95           H  
ATOM   2666 1HD  PRO A 170      28.509 -30.948  20.142  1.00  0.95           H  
ATOM   2667 2HD  PRO A 170      26.727 -30.944  20.394  1.00  0.95           H  
ATOM   2668  N   LYS A 171      30.383 -28.337  21.748  1.00  0.97           N  
ATOM   2669  CA  LYS A 171      31.591 -27.530  21.793  1.00  0.97           C  
ATOM   2670  C   LYS A 171      31.146 -26.124  22.092  1.00  0.97           C  
ATOM   2671  O   LYS A 171      31.759 -25.398  22.886  1.00  0.97           O  
ATOM   2672  CB  LYS A 171      32.345 -27.582  20.462  1.00  0.97           C  
ATOM   2673  CG  LYS A 171      32.938 -28.938  20.129  1.00  0.97           C  
ATOM   2674  CD  LYS A 171      33.687 -28.914  18.801  1.00  0.97           C  
ATOM   2675  CE  LYS A 171      34.241 -30.298  18.466  1.00  0.97           C  
ATOM   2676  NZ  LYS A 171      34.995 -30.310  17.179  1.00  0.97           N  
ATOM   2677  H   LYS A 171      30.014 -28.595  20.840  1.00  0.97           H  
ATOM   2678  HA  LYS A 171      32.235 -27.876  22.600  1.00  0.97           H  
ATOM   2679 1HB  LYS A 171      31.680 -27.297  19.650  1.00  0.97           H  
ATOM   2680 2HB  LYS A 171      33.156 -26.855  20.481  1.00  0.97           H  
ATOM   2681 1HG  LYS A 171      33.614 -29.249  20.922  1.00  0.97           H  
ATOM   2682 2HG  LYS A 171      32.125 -29.669  20.055  1.00  0.97           H  
ATOM   2683 1HD  LYS A 171      33.006 -28.598  18.009  1.00  0.97           H  
ATOM   2684 2HD  LYS A 171      34.509 -28.202  18.856  1.00  0.97           H  
ATOM   2685 1HE  LYS A 171      34.902 -30.622  19.267  1.00  0.97           H  
ATOM   2686 2HE  LYS A 171      33.405 -30.999  18.389  1.00  0.97           H  
ATOM   2687 1HZ  LYS A 171      35.332 -31.245  17.001  1.00  0.97           H  
ATOM   2688 2HZ  LYS A 171      34.386 -30.024  16.427  1.00  0.97           H  
ATOM   2689 3HZ  LYS A 171      35.778 -29.675  17.238  1.00  0.97           H  
ATOM   2690  N   LEU A 172      30.023 -25.757  21.485  1.00  1.02           N  
ATOM   2691  CA  LEU A 172      29.527 -24.427  21.698  1.00  1.02           C  
ATOM   2692  C   LEU A 172      28.908 -24.336  23.072  1.00  1.02           C  
ATOM   2693  O   LEU A 172      29.043 -23.309  23.724  1.00  1.02           O  
ATOM   2694  CB  LEU A 172      28.535 -24.019  20.634  1.00  1.02           C  
ATOM   2695  CG  LEU A 172      29.088 -23.899  19.255  1.00  1.02           C  
ATOM   2696  CD1 LEU A 172      28.000 -23.412  18.366  1.00  1.02           C  
ATOM   2697  CD2 LEU A 172      30.286 -23.005  19.258  1.00  1.02           C  
ATOM   2698  H   LEU A 172      29.554 -26.409  20.851  1.00  1.02           H  
ATOM   2699  HA  LEU A 172      30.355 -23.735  21.654  1.00  1.02           H  
ATOM   2700 1HB  LEU A 172      27.761 -24.776  20.594  1.00  1.02           H  
ATOM   2701 2HB  LEU A 172      28.082 -23.066  20.913  1.00  1.02           H  
ATOM   2702  HG  LEU A 172      29.377 -24.893  18.894  1.00  1.02           H  
ATOM   2703 1HD1 LEU A 172      28.385 -23.365  17.361  1.00  1.02           H  
ATOM   2704 2HD1 LEU A 172      27.172 -24.099  18.427  1.00  1.02           H  
ATOM   2705 3HD1 LEU A 172      27.669 -22.426  18.685  1.00  1.02           H  
ATOM   2706 1HD2 LEU A 172      30.680 -22.906  18.260  1.00  1.02           H  
ATOM   2707 2HD2 LEU A 172      30.011 -22.067  19.611  1.00  1.02           H  
ATOM   2708 3HD2 LEU A 172      31.048 -23.420  19.911  1.00  1.02           H  
ATOM   2709  N   GLN A 173      28.286 -25.422  23.547  1.00  1.09           N  
ATOM   2710  CA  GLN A 173      27.693 -25.419  24.878  1.00  1.09           C  
ATOM   2711  C   GLN A 173      28.759 -25.109  25.907  1.00  1.09           C  
ATOM   2712  O   GLN A 173      28.553 -24.267  26.780  1.00  1.09           O  
ATOM   2713  CB  GLN A 173      27.046 -26.758  25.220  1.00  1.09           C  
ATOM   2714  CG  GLN A 173      26.380 -26.791  26.592  1.00  1.09           C  
ATOM   2715  CD  GLN A 173      25.743 -28.141  26.924  1.00  1.09           C  
ATOM   2716  OE1 GLN A 173      25.611 -29.020  26.060  1.00  1.09           O  
ATOM   2717  NE2 GLN A 173      25.348 -28.314  28.182  1.00  1.09           N  
ATOM   2718  H   GLN A 173      28.190 -26.239  22.950  1.00  1.09           H  
ATOM   2719  HA  GLN A 173      26.935 -24.642  24.923  1.00  1.09           H  
ATOM   2720 1HB  GLN A 173      26.310 -27.016  24.456  1.00  1.09           H  
ATOM   2721 2HB  GLN A 173      27.811 -27.530  25.213  1.00  1.09           H  
ATOM   2722 1HG  GLN A 173      27.140 -26.586  27.350  1.00  1.09           H  
ATOM   2723 2HG  GLN A 173      25.603 -26.028  26.635  1.00  1.09           H  
ATOM   2724 1HE2 GLN A 173      24.928 -29.170  28.467  1.00  1.09           H  
ATOM   2725 2HE2 GLN A 173      25.482 -27.557  28.868  1.00  1.09           H  
ATOM   2726  N   LYS A 174      29.933 -25.738  25.775  1.00  1.22           N  
ATOM   2727  CA  LYS A 174      31.009 -25.459  26.714  1.00  1.22           C  
ATOM   2728  C   LYS A 174      31.404 -23.983  26.659  1.00  1.22           C  
ATOM   2729  O   LYS A 174      31.654 -23.359  27.697  1.00  1.22           O  
ATOM   2730  CB  LYS A 174      32.208 -26.362  26.430  1.00  1.22           C  
ATOM   2731  CG  LYS A 174      31.981 -27.827  26.807  1.00  1.22           C  
ATOM   2732  CD  LYS A 174      33.184 -28.691  26.460  1.00  1.22           C  
ATOM   2733  CE  LYS A 174      32.936 -30.148  26.811  1.00  1.22           C  
ATOM   2734  NZ  LYS A 174      34.088 -31.012  26.438  1.00  1.22           N  
ATOM   2735  H   LYS A 174      30.067 -26.440  25.043  1.00  1.22           H  
ATOM   2736  HA  LYS A 174      30.648 -25.671  27.721  1.00  1.22           H  
ATOM   2737 1HB  LYS A 174      32.436 -26.327  25.360  1.00  1.22           H  
ATOM   2738 2HB  LYS A 174      33.080 -25.996  26.966  1.00  1.22           H  
ATOM   2739 1HG  LYS A 174      31.793 -27.898  27.878  1.00  1.22           H  
ATOM   2740 2HG  LYS A 174      31.108 -28.205  26.283  1.00  1.22           H  
ATOM   2741 1HD  LYS A 174      33.380 -28.614  25.388  1.00  1.22           H  
ATOM   2742 2HD  LYS A 174      34.059 -28.336  27.001  1.00  1.22           H  
ATOM   2743 1HE  LYS A 174      32.762 -30.232  27.883  1.00  1.22           H  
ATOM   2744 2HE  LYS A 174      32.047 -30.494  26.281  1.00  1.22           H  
ATOM   2745 1HZ  LYS A 174      33.886 -31.971  26.684  1.00  1.22           H  
ATOM   2746 2HZ  LYS A 174      34.245 -30.946  25.442  1.00  1.22           H  
ATOM   2747 3HZ  LYS A 174      34.915 -30.705  26.931  1.00  1.22           H  
ATOM   2748  N   TYR A 175      31.396 -23.381  25.466  1.00  1.44           N  
ATOM   2749  CA  TYR A 175      31.710 -21.960  25.422  1.00  1.44           C  
ATOM   2750  C   TYR A 175      30.561 -21.134  25.998  1.00  1.44           C  
ATOM   2751  O   TYR A 175      30.801 -20.103  26.623  1.00  1.44           O  
ATOM   2752  CB  TYR A 175      31.972 -21.450  24.004  1.00  1.44           C  
ATOM   2753  CG  TYR A 175      33.274 -21.835  23.356  1.00  1.44           C  
ATOM   2754  CD1 TYR A 175      33.277 -22.645  22.233  1.00  1.44           C  
ATOM   2755  CD2 TYR A 175      34.468 -21.368  23.874  1.00  1.44           C  
ATOM   2756  CE1 TYR A 175      34.457 -22.993  21.624  1.00  1.44           C  
ATOM   2757  CE2 TYR A 175      35.662 -21.717  23.269  1.00  1.44           C  
ATOM   2758  CZ  TYR A 175      35.658 -22.527  22.146  1.00  1.44           C  
ATOM   2759  OH  TYR A 175      36.845 -22.872  21.542  1.00  1.44           O  
ATOM   2760  H   TYR A 175      31.214 -23.913  24.611  1.00  1.44           H  
ATOM   2761  HA  TYR A 175      32.594 -21.778  26.031  1.00  1.44           H  
ATOM   2762 1HB  TYR A 175      31.167 -21.799  23.360  1.00  1.44           H  
ATOM   2763 2HB  TYR A 175      31.924 -20.362  24.018  1.00  1.44           H  
ATOM   2764  HD1 TYR A 175      32.352 -23.002  21.832  1.00  1.44           H  
ATOM   2765  HD2 TYR A 175      34.467 -20.726  24.756  1.00  1.44           H  
ATOM   2766  HE1 TYR A 175      34.446 -23.629  20.739  1.00  1.44           H  
ATOM   2767  HE2 TYR A 175      36.606 -21.352  23.674  1.00  1.44           H  
ATOM   2768  HH  TYR A 175      37.576 -22.484  22.030  1.00  1.44           H  
ATOM   2769  N   LEU A 176      29.312 -21.592  25.828  1.00  1.81           N  
ATOM   2770  CA  LEU A 176      28.194 -20.799  26.320  1.00  1.81           C  
ATOM   2771  C   LEU A 176      28.207 -20.745  27.851  1.00  1.81           C  
ATOM   2772  O   LEU A 176      27.933 -19.708  28.456  1.00  1.81           O  
ATOM   2773  CB  LEU A 176      26.815 -21.377  25.904  1.00  1.81           C  
ATOM   2774  CG  LEU A 176      26.412 -21.410  24.379  1.00  1.81           C  
ATOM   2775  CD1 LEU A 176      25.118 -22.057  24.242  1.00  1.81           C  
ATOM   2776  CD2 LEU A 176      26.353 -20.108  23.812  1.00  1.81           C  
ATOM   2777  H   LEU A 176      29.150 -22.453  25.315  1.00  1.81           H  
ATOM   2778  HA  LEU A 176      28.302 -19.815  25.925  1.00  1.81           H  
ATOM   2779 1HB  LEU A 176      26.764 -22.403  26.265  1.00  1.81           H  
ATOM   2780 2HB  LEU A 176      26.045 -20.807  26.424  1.00  1.81           H  
ATOM   2781  HG  LEU A 176      27.128 -21.985  23.840  1.00  1.81           H  
ATOM   2782 1HD1 LEU A 176      24.872 -22.085  23.187  1.00  1.81           H  
ATOM   2783 2HD1 LEU A 176      25.166 -23.062  24.644  1.00  1.81           H  
ATOM   2784 3HD1 LEU A 176      24.356 -21.490  24.780  1.00  1.81           H  
ATOM   2785 1HD2 LEU A 176      26.086 -20.173  22.755  1.00  1.81           H  
ATOM   2786 2HD2 LEU A 176      25.624 -19.509  24.333  1.00  1.81           H  
ATOM   2787 3HD2 LEU A 176      27.312 -19.708  23.920  1.00  1.81           H  
ATOM   2788  N   GLU A 177      28.552 -21.878  28.468  1.00  2.38           N  
ATOM   2789  CA  GLU A 177      28.555 -22.028  29.922  1.00  2.38           C  
ATOM   2790  C   GLU A 177      29.810 -21.475  30.600  1.00  2.38           C  
ATOM   2791  O   GLU A 177      29.738 -20.951  31.713  1.00  2.38           O  
ATOM   2792  CB  GLU A 177      28.361 -23.506  30.273  1.00  2.38           C  
ATOM   2793  CG  GLU A 177      26.977 -24.046  29.888  1.00  2.38           C  
ATOM   2794  CD  GLU A 177      26.781 -25.524  30.139  1.00  2.38           C  
ATOM   2795  OE1 GLU A 177      27.702 -26.186  30.553  1.00  2.38           O  
ATOM   2796  OE2 GLU A 177      25.687 -25.993  29.896  1.00  2.38           O  
ATOM   2797  H   GLU A 177      28.768 -22.690  27.889  1.00  2.38           H  
ATOM   2798  HA  GLU A 177      27.701 -21.476  30.312  1.00  2.38           H  
ATOM   2799 1HB  GLU A 177      29.109 -24.101  29.740  1.00  2.38           H  
ATOM   2800 2HB  GLU A 177      28.515 -23.657  31.340  1.00  2.38           H  
ATOM   2801 1HG  GLU A 177      26.220 -23.494  30.442  1.00  2.38           H  
ATOM   2802 2HG  GLU A 177      26.819 -23.850  28.825  1.00  2.38           H  
ATOM   2803  N   GLY A 178      30.955 -21.526  29.914  1.00  3.20           N  
ATOM   2804  CA  GLY A 178      32.224 -21.050  30.468  1.00  3.20           C  
ATOM   2805  C   GLY A 178      32.388 -19.533  30.332  1.00  3.20           C  
ATOM   2806  O   GLY A 178      33.400 -18.958  30.736  1.00  3.20           O  
ATOM   2807  H   GLY A 178      30.978 -21.973  28.997  1.00  3.20           H  
ATOM   2808 1HA  GLY A 178      32.289 -21.334  31.517  1.00  3.20           H  
ATOM   2809 2HA  GLY A 178      33.042 -21.552  29.951  1.00  3.20           H  
ATOM   2810  N   GLY A 179      31.378 -18.884  29.779  1.00  4.22           N  
ATOM   2811  CA  GLY A 179      31.385 -17.454  29.561  1.00  4.22           C  
ATOM   2812  C   GLY A 179      30.163 -17.073  28.776  1.00  4.22           C  
ATOM   2813  O   GLY A 179      30.211 -17.067  27.558  1.00  4.22           O  
ATOM   2814  H   GLY A 179      30.570 -19.415  29.474  1.00  4.22           H  
ATOM   2815 1HA  GLY A 179      31.388 -16.927  30.504  1.00  4.22           H  
ATOM   2816 2HA  GLY A 179      32.282 -17.168  29.013  1.00  4.22           H  
TER    2817
ENDMDL

